REMARK ID 642220 MODEL 1 line_8_sample23
PFRMAT TS
TARGET line_8_sample23
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       1.040   0.606  -1.611  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.486   0.781  -1.560  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.844   2.149  -1.014  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.611   3.180  -1.647  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.108   0.570  -2.946  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.684   0.655  -3.024  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       5.370   1.123  -2.098  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.188   0.207  -4.040  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.762   0.376  -2.554  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.767  -0.138  -0.986  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.587   1.464  -1.327  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.897   0.030  -0.885  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.803  -0.408  -3.320  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.695   1.311  -3.631  1.00 24.67           H  
ATOM     15  N   THR A   2       3.407   2.147   0.183  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.833   3.356   0.872  1.00 24.67           C  
ATOM     17  C   THR A   2       5.334   3.280   1.125  1.00 24.67           C  
ATOM     18  O   THR A   2       5.858   3.936   2.026  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.077   3.536   2.199  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.291   2.389   3.032  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.588   3.696   1.935  1.00 24.67           C  
ATOM     22  H   THR A   2       3.573   1.264   0.646  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.638   4.219   0.239  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.449   4.423   2.711  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.202   2.389   3.341  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.064   3.826   2.881  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.424   4.571   1.305  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.207   2.813   1.431  1.00 24.67           H  
ATOM     29  N   VAL A   3       6.007   2.422   0.356  1.00 24.67           N  
ATOM     30  CA  VAL A   3       7.430   2.174   0.519  1.00 24.67           C  
ATOM     31  C   VAL A   3       8.273   2.744  -0.615  1.00 24.67           C  
ATOM     32  O   VAL A   3       9.232   3.487  -0.380  1.00 24.67           O  
ATOM     33  CB  VAL A   3       7.678   0.659   0.607  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       9.172   0.378   0.698  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.937   0.102   1.809  1.00 24.67           C  
ATOM     36  H   VAL A   3       5.525   1.932  -0.405  1.00 24.67           H  
ATOM     37  HA  VAL A   3       7.752   2.635   1.452  1.00 24.67           H  
ATOM     38  HB  VAL A   3       7.307   0.182  -0.305  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       9.336  -0.697   0.745  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       9.672   0.783  -0.181  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       9.576   0.848   1.595  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.100  -0.972   1.867  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       7.309   0.578   2.716  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.873   0.301   1.706  1.00 24.67           H  
ATOM     45  N   ARG A   4       7.933   2.420  -1.863  1.00 24.34           N  
ATOM     46  CA  ARG A   4       8.781   2.853  -2.978  1.00 24.34           C  
ATOM     47  C   ARG A   4       8.494   4.295  -3.390  1.00 24.34           C  
ATOM     48  O   ARG A   4       7.961   4.569  -4.464  1.00 24.34           O  
ATOM     49  CB  ARG A   4       8.599   1.928  -4.167  1.00 24.34           C  
ATOM     50  CG  ARG A   4       9.097   0.504  -3.937  1.00 24.34           C  
ATOM     51  CD  ARG A   4       8.879  -0.361  -5.132  1.00 24.34           C  
ATOM     52  NE  ARG A   4       7.471  -0.556  -5.383  1.00 24.34           N  
ATOM     53  CZ  ARG A   4       6.931  -1.177  -6.443  1.00 24.34           C  
ATOM     54  NH1 ARG A   4       7.685  -1.698  -7.389  1.00 24.34           N  
ATOM     55  NH2 ARG A   4       5.619  -1.248  -6.503  1.00 24.34           N  
ATOM     56  H   ARG A   4       7.095   1.849  -2.038  1.00 24.34           H  
ATOM     57  HA  ARG A   4       9.820   2.787  -2.658  1.00 24.34           H  
ATOM     58 1HB  ARG A   4       7.534   1.861  -4.410  1.00 24.34           H  
ATOM     59 2HB  ARG A   4       9.114   2.335  -5.036  1.00 24.34           H  
ATOM     60 1HG  ARG A   4      10.158   0.518  -3.700  1.00 24.34           H  
ATOM     61 2HG  ARG A   4       8.539   0.071  -3.100  1.00 24.34           H  
ATOM     62 1HD  ARG A   4       9.321   0.107  -6.010  1.00 24.34           H  
ATOM     63 2HD  ARG A   4       9.334  -1.336  -4.968  1.00 24.34           H  
ATOM     64  HE  ARG A   4       6.800  -0.176  -4.696  1.00 24.34           H  
ATOM     65 1HH1 ARG A   4       8.690  -1.632  -7.324  1.00 24.34           H  
ATOM     66 2HH1 ARG A   4       7.257  -2.160  -8.177  1.00 24.34           H  
ATOM     67 1HH2 ARG A   4       5.088  -0.814  -5.725  1.00 24.34           H  
ATOM     68 2HH2 ARG A   4       5.158  -1.701  -7.273  1.00 24.34           H  
ATOM     69  N   LYS A   5       8.866   5.211  -2.502  1.00 23.14           N  
ATOM     70  CA  LYS A   5       8.589   6.637  -2.647  1.00 23.14           C  
ATOM     71  C   LYS A   5       9.834   7.502  -2.829  1.00 23.14           C  
ATOM     72  O   LYS A   5       9.779   8.712  -2.626  1.00 23.14           O  
ATOM     73  CB  LYS A   5       7.783   7.117  -1.442  1.00 23.14           C  
ATOM     74  CG  LYS A   5       6.437   6.394  -1.276  1.00 23.14           C  
ATOM     75  CD  LYS A   5       5.497   6.689  -2.447  1.00 23.14           C  
ATOM     76  CE  LYS A   5       4.147   6.007  -2.266  1.00 23.14           C  
ATOM     77  NZ  LYS A   5       3.219   6.275  -3.415  1.00 23.14           N  
ATOM     78  H   LYS A   5       9.305   4.862  -1.651  1.00 23.14           H  
ATOM     79  HA  LYS A   5       7.974   6.771  -3.537  1.00 23.14           H  
ATOM     80 1HB  LYS A   5       8.362   6.952  -0.531  1.00 23.14           H  
ATOM     81 2HB  LYS A   5       7.595   8.187  -1.528  1.00 23.14           H  
ATOM     82 1HG  LYS A   5       6.602   5.317  -1.215  1.00 23.14           H  
ATOM     83 2HG  LYS A   5       5.962   6.715  -0.350  1.00 23.14           H  
ATOM     84 1HD  LYS A   5       5.346   7.765  -2.537  1.00 23.14           H  
ATOM     85 2HD  LYS A   5       5.949   6.323  -3.372  1.00 23.14           H  
ATOM     86 1HE  LYS A   5       4.312   4.934  -2.188  1.00 23.14           H  
ATOM     87 2HE  LYS A   5       3.684   6.360  -1.345  1.00 23.14           H  
ATOM     88 1HZ  LYS A   5       2.337   5.800  -3.260  1.00 23.14           H  
ATOM     89 2HZ  LYS A   5       3.054   7.266  -3.491  1.00 23.14           H  
ATOM     90 3HZ  LYS A   5       3.638   5.936  -4.269  1.00 23.14           H  
ATOM     91  N   SER A   6      10.966   6.888  -3.157  1.00 20.88           N  
ATOM     92  CA  SER A   6      12.195   7.653  -3.341  1.00 20.88           C  
ATOM     93  C   SER A   6      12.048   8.642  -4.473  1.00 20.88           C  
ATOM     94  O   SER A   6      11.445   8.340  -5.502  1.00 20.88           O  
ATOM     95  CB  SER A   6      13.382   6.765  -3.640  1.00 20.88           C  
ATOM     96  OG  SER A   6      14.548   7.543  -3.863  1.00 20.88           O  
ATOM     97  H   SER A   6      10.959   5.890  -3.303  1.00 20.88           H  
ATOM     98  HA  SER A   6      12.394   8.210  -2.425  1.00 20.88           H  
ATOM     99 1HB  SER A   6      13.547   6.084  -2.809  1.00 20.88           H  
ATOM    100 2HB  SER A   6      13.172   6.160  -4.524  1.00 20.88           H  
ATOM    101  HG  SER A   6      15.260   6.902  -3.985  1.00 20.88           H  
ATOM    102  N   TYR A   7      12.642   9.811  -4.300  1.00 17.85           N  
ATOM    103  CA  TYR A   7      12.608  10.812  -5.347  1.00 17.85           C  
ATOM    104  C   TYR A   7      13.947  10.875  -6.068  1.00 17.85           C  
ATOM    105  O   TYR A   7      14.176  11.757  -6.896  1.00 17.85           O  
ATOM    106  CB  TYR A   7      12.245  12.162  -4.743  1.00 17.85           C  
ATOM    107  CG  TYR A   7      10.890  12.130  -4.078  1.00 17.85           C  
ATOM    108  CD1 TYR A   7      10.808  12.071  -2.694  1.00 17.85           C  
ATOM    109  CD2 TYR A   7       9.736  12.129  -4.840  1.00 17.85           C  
ATOM    110  CE1 TYR A   7       9.574  12.020  -2.076  1.00 17.85           C  
ATOM    111  CE2 TYR A   7       8.500  12.078  -4.222  1.00 17.85           C  
ATOM    112  CZ  TYR A   7       8.418  12.024  -2.846  1.00 17.85           C  
ATOM    113  OH  TYR A   7       7.187  11.972  -2.229  1.00 17.85           O  
ATOM    114  H   TYR A   7      13.111  10.003  -3.427  1.00 17.85           H  
ATOM    115  HA  TYR A   7      11.848  10.535  -6.078  1.00 17.85           H  
ATOM    116 1HB  TYR A   7      12.991  12.448  -4.000  1.00 17.85           H  
ATOM    117 2HB  TYR A   7      12.234  12.926  -5.519  1.00 17.85           H  
ATOM    118  HD1 TYR A   7      11.716  12.062  -2.093  1.00 17.85           H  
ATOM    119  HD2 TYR A   7       9.801  12.167  -5.926  1.00 17.85           H  
ATOM    120  HE1 TYR A   7       9.511  11.974  -0.990  1.00 17.85           H  
ATOM    121  HE2 TYR A   7       7.592  12.076  -4.822  1.00 17.85           H  
ATOM    122  HH  TYR A   7       7.312  11.891  -1.281  1.00 17.85           H  
ATOM    123  N   TYR A   8      14.849   9.949  -5.721  1.00 14.66           N  
ATOM    124  CA  TYR A   8      16.176   9.865  -6.333  1.00 14.66           C  
ATOM    125  C   TYR A   8      16.936  11.199  -6.338  1.00 14.66           C  
ATOM    126  O   TYR A   8      17.667  11.510  -7.282  1.00 14.66           O  
ATOM    127  CB  TYR A   8      16.030   9.289  -7.736  1.00 14.66           C  
ATOM    128  CG  TYR A   8      15.381   7.918  -7.688  1.00 14.66           C  
ATOM    129  CD1 TYR A   8      14.014   7.786  -7.915  1.00 14.66           C  
ATOM    130  CD2 TYR A   8      16.144   6.798  -7.394  1.00 14.66           C  
ATOM    131  CE1 TYR A   8      13.419   6.540  -7.850  1.00 14.66           C  
ATOM    132  CE2 TYR A   8      15.547   5.551  -7.335  1.00 14.66           C  
ATOM    133  CZ  TYR A   8      14.192   5.420  -7.559  1.00 14.66           C  
ATOM    134  OH  TYR A   8      13.602   4.174  -7.497  1.00 14.66           O  
ATOM    135  H   TYR A   8      14.592   9.235  -5.037  1.00 14.66           H  
ATOM    136  HA  TYR A   8      16.770   9.163  -5.745  1.00 14.66           H  
ATOM    137 1HB  TYR A   8      15.417   9.946  -8.355  1.00 14.66           H  
ATOM    138 2HB  TYR A   8      17.012   9.198  -8.206  1.00 14.66           H  
ATOM    139  HD1 TYR A   8      13.408   8.665  -8.137  1.00 14.66           H  
ATOM    140  HD2 TYR A   8      17.214   6.901  -7.214  1.00 14.66           H  
ATOM    141  HE1 TYR A   8      12.348   6.441  -8.024  1.00 14.66           H  
ATOM    142  HE2 TYR A   8      16.148   4.671  -7.105  1.00 14.66           H  
ATOM    143  HH  TYR A   8      14.272   3.510  -7.316  1.00 14.66           H  
ATOM    144  N   SER A   9      16.818  11.952  -5.237  1.00 11.82           N  
ATOM    145  CA  SER A   9      17.450  13.264  -5.080  1.00 11.82           C  
ATOM    146  C   SER A   9      18.974  13.199  -5.111  1.00 11.82           C  
ATOM    147  O   SER A   9      19.644  14.206  -5.312  1.00 11.82           O  
ATOM    148  CB  SER A   9      16.978  13.902  -3.787  1.00 11.82           C  
ATOM    149  OG  SER A   9      17.444  13.193  -2.672  1.00 11.82           O  
ATOM    150  H   SER A   9      16.221  11.615  -4.498  1.00 11.82           H  
ATOM    151  HA  SER A   9      17.123  13.893  -5.910  1.00 11.82           H  
ATOM    152 1HB  SER A   9      17.326  14.933  -3.739  1.00 11.82           H  
ATOM    153 2HB  SER A   9      15.889  13.923  -3.777  1.00 11.82           H  
ATOM    154  HG  SER A   9      18.383  13.388  -2.608  1.00 11.82           H  
ATOM    155  N   LYS A  10      19.511  12.000  -4.901  1.00  9.64           N  
ATOM    156  CA  LYS A  10      20.939  11.720  -4.930  1.00  9.64           C  
ATOM    157  C   LYS A  10      21.563  11.903  -6.326  1.00  9.64           C  
ATOM    158  O   LYS A  10      22.784  12.041  -6.436  1.00  9.64           O  
ATOM    159  CB  LYS A  10      21.204  10.306  -4.400  1.00  9.64           C  
ATOM    160  CG  LYS A  10      20.735   9.171  -5.305  1.00  9.64           C  
ATOM    161  CD  LYS A  10      21.008   7.805  -4.670  1.00  9.64           C  
ATOM    162  CE  LYS A  10      20.538   6.641  -5.556  1.00  9.64           C  
ATOM    163  NZ  LYS A  10      21.331   6.528  -6.827  1.00  9.64           N  
ATOM    164  H   LYS A  10      18.878  11.235  -4.730  1.00  9.64           H  
ATOM    165  HA  LYS A  10      21.432  12.426  -4.261  1.00  9.64           H  
ATOM    166 1HB  LYS A  10      22.275  10.177  -4.248  1.00  9.64           H  
ATOM    167 2HB  LYS A  10      20.719  10.185  -3.433  1.00  9.64           H  
ATOM    168 1HG  LYS A  10      19.674   9.274  -5.538  1.00  9.64           H  
ATOM    169 2HG  LYS A  10      21.292   9.225  -6.230  1.00  9.64           H  
ATOM    170 1HD  LYS A  10      22.079   7.701  -4.498  1.00  9.64           H  
ATOM    171 2HD  LYS A  10      20.497   7.745  -3.712  1.00  9.64           H  
ATOM    172 1HE  LYS A  10      20.644   5.715  -4.995  1.00  9.64           H  
ATOM    173 2HE  LYS A  10      19.487   6.783  -5.810  1.00  9.64           H  
ATOM    174 1HZ  LYS A  10      20.996   5.755  -7.368  1.00  9.64           H  
ATOM    175 2HZ  LYS A  10      21.237   7.384  -7.396  1.00  9.64           H  
ATOM    176 3HZ  LYS A  10      22.302   6.389  -6.616  1.00  9.64           H  
ATOM    177  N   ASP A  11      20.735  11.928  -7.389  1.00  8.14           N  
ATOM    178  CA  ASP A  11      21.251  12.071  -8.751  1.00  8.14           C  
ATOM    179  C   ASP A  11      20.616  13.260  -9.508  1.00  8.14           C  
ATOM    180  O   ASP A  11      20.014  13.056 -10.567  1.00  8.14           O  
ATOM    181  CB  ASP A  11      20.937  10.798  -9.554  1.00  8.14           C  
ATOM    182  CG  ASP A  11      21.615   9.538  -9.028  1.00  8.14           C  
ATOM    183  OD1 ASP A  11      22.808   9.438  -9.100  1.00  8.14           O  
ATOM    184  OD2 ASP A  11      20.904   8.658  -8.561  1.00  8.14           O  
ATOM    185  H   ASP A  11      19.725  11.836  -7.252  1.00  8.14           H  
ATOM    186  HA  ASP A  11      22.330  12.195  -8.711  1.00  8.14           H  
ATOM    187 1HB  ASP A  11      19.856  10.633  -9.552  1.00  8.14           H  
ATOM    188 2HB  ASP A  11      21.242  10.943 -10.588  1.00  8.14           H  
ATOM    189  N   PRO A  12      20.820  14.522  -9.059  1.00  7.22           N  
ATOM    190  CA  PRO A  12      20.202  15.731  -9.595  1.00  7.22           C  
ATOM    191  C   PRO A  12      20.635  16.022 -11.021  1.00  7.22           C  
ATOM    192  O   PRO A  12      19.918  16.675 -11.781  1.00  7.22           O  
ATOM    193  CB  PRO A  12      20.706  16.822  -8.645  1.00  7.22           C  
ATOM    194  CG  PRO A  12      22.001  16.274  -8.084  1.00  7.22           C  
ATOM    195  CD  PRO A  12      21.782  14.790  -7.970  1.00  7.22           C  
ATOM    196  HA  PRO A  12      19.107  15.630  -9.532  1.00  7.22           H  
ATOM    197 1HB  PRO A  12      20.845  17.768  -9.194  1.00  7.22           H  
ATOM    198 2HB  PRO A  12      19.956  17.013  -7.862  1.00  7.22           H  
ATOM    199 1HG  PRO A  12      22.841  16.529  -8.746  1.00  7.22           H  
ATOM    200 2HG  PRO A  12      22.214  16.740  -7.110  1.00  7.22           H  
ATOM    201 1HD  PRO A  12      22.731  14.266  -8.115  1.00  7.22           H  
ATOM    202 2HD  PRO A  12      21.338  14.581  -7.004  1.00  7.22           H  
ATOM    203  N   SER A  13      21.770  15.451 -11.424  1.00  6.72           N  
ATOM    204  CA  SER A  13      22.280  15.664 -12.766  1.00  6.72           C  
ATOM    205  C   SER A  13      21.310  15.119 -13.810  1.00  6.72           C  
ATOM    206  O   SER A  13      21.370  15.493 -14.979  1.00  6.72           O  
ATOM    207  CB  SER A  13      23.647  15.025 -12.913  1.00  6.72           C  
ATOM    208  OG  SER A  13      23.570  13.628 -12.839  1.00  6.72           O  
ATOM    209  H   SER A  13      22.312  14.895 -10.780  1.00  6.72           H  
ATOM    210  HA  SER A  13      22.385  16.740 -12.926  1.00  6.72           H  
ATOM    211 1HB  SER A  13      24.087  15.318 -13.866  1.00  6.72           H  
ATOM    212 2HB  SER A  13      24.298  15.394 -12.124  1.00  6.72           H  
ATOM    213  HG  SER A  13      23.154  13.344 -13.658  1.00  6.72           H  
ATOM    214  N   ARG A  14      20.403  14.228 -13.400  1.00  6.43           N  
ATOM    215  CA  ARG A  14      19.419  13.724 -14.333  1.00  6.43           C  
ATOM    216  C   ARG A  14      18.443  14.846 -14.684  1.00  6.43           C  
ATOM    217  O   ARG A  14      18.042  15.003 -15.835  1.00  6.43           O  
ATOM    218  CB  ARG A  14      18.653  12.571 -13.711  1.00  6.43           C  
ATOM    219  CG  ARG A  14      19.466  11.305 -13.499  1.00  6.43           C  
ATOM    220  CD  ARG A  14      18.677  10.249 -12.804  1.00  6.43           C  
ATOM    221  NE  ARG A  14      19.457   9.038 -12.603  1.00  6.43           N  
ATOM    222  CZ  ARG A  14      19.015   7.928 -11.978  1.00  6.43           C  
ATOM    223  NH1 ARG A  14      17.794   7.880 -11.496  1.00  6.43           N  
ATOM    224  NH2 ARG A  14      19.812   6.882 -11.856  1.00  6.43           N  
ATOM    225  H   ARG A  14      20.376  13.918 -12.426  1.00  6.43           H  
ATOM    226  HA  ARG A  14      19.923  13.385 -15.238  1.00  6.43           H  
ATOM    227 1HB  ARG A  14      18.271  12.878 -12.735  1.00  6.43           H  
ATOM    228 2HB  ARG A  14      17.797  12.321 -14.335  1.00  6.43           H  
ATOM    229 1HG  ARG A  14      19.798  10.916 -14.460  1.00  6.43           H  
ATOM    230 2HG  ARG A  14      20.335  11.543 -12.881  1.00  6.43           H  
ATOM    231 1HD  ARG A  14      18.369  10.621 -11.823  1.00  6.43           H  
ATOM    232 2HD  ARG A  14      17.797   9.998 -13.392  1.00  6.43           H  
ATOM    233  HE  ARG A  14      20.405   9.029 -12.952  1.00  6.43           H  
ATOM    234 1HH1 ARG A  14      17.183   8.679 -11.583  1.00  6.43           H  
ATOM    235 2HH1 ARG A  14      17.470   7.038 -11.045  1.00  6.43           H  
ATOM    236 1HH2 ARG A  14      20.753   6.920 -12.224  1.00  6.43           H  
ATOM    237 2HH2 ARG A  14      19.485   6.051 -11.389  1.00  6.43           H  
ATOM    238  N   ALA A  15      18.084  15.663 -13.685  1.00  6.16           N  
ATOM    239  CA  ALA A  15      17.128  16.753 -13.853  1.00  6.16           C  
ATOM    240  C   ALA A  15      17.650  17.779 -14.839  1.00  6.16           C  
ATOM    241  O   ALA A  15      16.888  18.373 -15.610  1.00  6.16           O  
ATOM    242  CB  ALA A  15      16.846  17.418 -12.517  1.00  6.16           C  
ATOM    243  H   ALA A  15      18.519  15.557 -12.776  1.00  6.16           H  
ATOM    244  HA  ALA A  15      16.204  16.335 -14.252  1.00  6.16           H  
ATOM    245 1HB  ALA A  15      16.115  18.211 -12.655  1.00  6.16           H  
ATOM    246 2HB  ALA A  15      16.456  16.679 -11.820  1.00  6.16           H  
ATOM    247 3HB  ALA A  15      17.763  17.841 -12.120  1.00  6.16           H  
ATOM    248  N   GLU A  16      18.968  17.966 -14.791  1.00  5.77           N  
ATOM    249  CA  GLU A  16      19.677  18.932 -15.616  1.00  5.77           C  
ATOM    250  C   GLU A  16      20.087  18.400 -16.994  1.00  5.77           C  
ATOM    251  O   GLU A  16      20.718  19.120 -17.769  1.00  5.77           O  
ATOM    252  CB  GLU A  16      20.927  19.431 -14.882  1.00  5.77           C  
ATOM    253  CG  GLU A  16      20.643  20.231 -13.603  1.00  5.77           C  
ATOM    254  CD  GLU A  16      21.906  20.742 -12.920  1.00  5.77           C  
ATOM    255  OE1 GLU A  16      22.980  20.478 -13.411  1.00  5.77           O  
ATOM    256  OE2 GLU A  16      21.786  21.406 -11.914  1.00  5.77           O  
ATOM    257  H   GLU A  16      19.487  17.425 -14.098  1.00  5.77           H  
ATOM    258  HA  GLU A  16      19.017  19.783 -15.775  1.00  5.77           H  
ATOM    259 1HB  GLU A  16      21.544  18.572 -14.608  1.00  5.77           H  
ATOM    260 2HB  GLU A  16      21.515  20.057 -15.550  1.00  5.77           H  
ATOM    261 1HG  GLU A  16      20.004  21.077 -13.849  1.00  5.77           H  
ATOM    262 2HG  GLU A  16      20.098  19.586 -12.909  1.00  5.77           H  
ATOM    263  N   LYS A  17      19.787  17.140 -17.301  1.00  5.26           N  
ATOM    264  CA  LYS A  17      20.184  16.607 -18.597  1.00  5.26           C  
ATOM    265  C   LYS A  17      19.488  17.372 -19.721  1.00  5.26           C  
ATOM    266  O   LYS A  17      18.265  17.545 -19.698  1.00  5.26           O  
ATOM    267  CB  LYS A  17      19.866  15.115 -18.684  1.00  5.26           C  
ATOM    268  CG  LYS A  17      20.344  14.435 -19.972  1.00  5.26           C  
ATOM    269  CD  LYS A  17      20.053  12.936 -19.947  1.00  5.26           C  
ATOM    270  CE  LYS A  17      20.531  12.248 -21.220  1.00  5.26           C  
ATOM    271  NZ  LYS A  17      20.221  10.786 -21.211  1.00  5.26           N  
ATOM    272  H   LYS A  17      19.261  16.545 -16.660  1.00  5.26           H  
ATOM    273  HA  LYS A  17      21.260  16.740 -18.713  1.00  5.26           H  
ATOM    274 1HB  LYS A  17      20.325  14.602 -17.834  1.00  5.26           H  
ATOM    275 2HB  LYS A  17      18.788  14.972 -18.599  1.00  5.26           H  
ATOM    276 1HG  LYS A  17      19.842  14.883 -20.831  1.00  5.26           H  
ATOM    277 2HG  LYS A  17      21.418  14.590 -20.081  1.00  5.26           H  
ATOM    278 1HD  LYS A  17      20.554  12.486 -19.087  1.00  5.26           H  
ATOM    279 2HD  LYS A  17      18.979  12.780 -19.839  1.00  5.26           H  
ATOM    280 1HE  LYS A  17      20.045  12.710 -22.079  1.00  5.26           H  
ATOM    281 2HE  LYS A  17      21.610  12.380 -21.312  1.00  5.26           H  
ATOM    282 1HZ  LYS A  17      20.553  10.365 -22.068  1.00  5.26           H  
ATOM    283 2HZ  LYS A  17      20.677  10.348 -20.423  1.00  5.26           H  
ATOM    284 3HZ  LYS A  17      19.223  10.655 -21.137  1.00  5.26           H  
ATOM    285  N   ARG A  18      20.257  17.812 -20.719  1.00  4.67           N  
ATOM    286  CA  ARG A  18      19.688  18.542 -21.852  1.00  4.67           C  
ATOM    287  C   ARG A  18      20.298  18.051 -23.154  1.00  4.67           C  
ATOM    288  O   ARG A  18      21.452  17.632 -23.181  1.00  4.67           O  
ATOM    289  CB  ARG A  18      19.926  20.047 -21.729  1.00  4.67           C  
ATOM    290  CG  ARG A  18      19.256  20.726 -20.520  1.00  4.67           C  
ATOM    291  CD  ARG A  18      17.775  20.768 -20.646  1.00  4.67           C  
ATOM    292  NE  ARG A  18      17.160  21.490 -19.545  1.00  4.67           N  
ATOM    293  CZ  ARG A  18      16.817  20.945 -18.349  1.00  4.67           C  
ATOM    294  NH1 ARG A  18      17.027  19.668 -18.097  1.00  4.67           N  
ATOM    295  NH2 ARG A  18      16.261  21.712 -17.423  1.00  4.67           N  
ATOM    296  H   ARG A  18      21.252  17.652 -20.679  1.00  4.67           H  
ATOM    297  HA  ARG A  18      18.614  18.362 -21.884  1.00  4.67           H  
ATOM    298 1HB  ARG A  18      20.997  20.235 -21.656  1.00  4.67           H  
ATOM    299 2HB  ARG A  18      19.572  20.543 -22.633  1.00  4.67           H  
ATOM    300 1HG  ARG A  18      19.499  20.205 -19.610  1.00  4.67           H  
ATOM    301 2HG  ARG A  18      19.614  21.752 -20.444  1.00  4.67           H  
ATOM    302 1HD  ARG A  18      17.503  21.266 -21.574  1.00  4.67           H  
ATOM    303 2HD  ARG A  18      17.378  19.755 -20.651  1.00  4.67           H  
ATOM    304  HE  ARG A  18      16.973  22.472 -19.680  1.00  4.67           H  
ATOM    305 1HH1 ARG A  18      17.456  19.041 -18.793  1.00  4.67           H  
ATOM    306 2HH1 ARG A  18      16.772  19.271 -17.184  1.00  4.67           H  
ATOM    307 1HH2 ARG A  18      16.097  22.689 -17.611  1.00  4.67           H  
ATOM    308 2HH2 ARG A  18      15.995  21.321 -16.528  1.00  4.67           H  
ATOM    309  N   GLU A  19      19.514  18.085 -24.228  1.00  4.08           N  
ATOM    310  CA  GLU A  19      20.016  17.704 -25.545  1.00  4.08           C  
ATOM    311  C   GLU A  19      21.149  18.606 -26.016  1.00  4.08           C  
ATOM    312  O   GLU A  19      21.013  19.831 -26.019  1.00  4.08           O  
ATOM    313  CB  GLU A  19      18.873  17.759 -26.562  1.00  4.08           C  
ATOM    314  CG  GLU A  19      19.229  17.306 -27.977  1.00  4.08           C  
ATOM    315  CD  GLU A  19      18.043  17.365 -28.920  1.00  4.08           C  
ATOM    316  OE1 GLU A  19      17.004  17.817 -28.514  1.00  4.08           O  
ATOM    317  OE2 GLU A  19      18.181  16.960 -30.062  1.00  4.08           O  
ATOM    318  H   GLU A  19      18.564  18.409 -24.139  1.00  4.08           H  
ATOM    319  HA  GLU A  19      20.396  16.682 -25.488  1.00  4.08           H  
ATOM    320 1HB  GLU A  19      18.048  17.137 -26.213  1.00  4.08           H  
ATOM    321 2HB  GLU A  19      18.502  18.781 -26.629  1.00  4.08           H  
ATOM    322 1HG  GLU A  19      20.019  17.952 -28.368  1.00  4.08           H  
ATOM    323 2HG  GLU A  19      19.620  16.288 -27.941  1.00  4.08           H  
ATOM    324  N   ILE A  20      22.247  17.990 -26.438  1.00  3.54           N  
ATOM    325  CA  ILE A  20      23.402  18.710 -26.952  1.00  3.54           C  
ATOM    326  C   ILE A  20      23.555  18.327 -28.420  1.00  3.54           C  
ATOM    327  O   ILE A  20      23.444  17.147 -28.733  1.00  3.54           O  
ATOM    328  CB  ILE A  20      24.680  18.328 -26.179  1.00  3.54           C  
ATOM    329  CG1 ILE A  20      24.463  18.480 -24.666  1.00  3.54           C  
ATOM    330  CG2 ILE A  20      25.842  19.224 -26.620  1.00  3.54           C  
ATOM    331  CD1 ILE A  20      24.144  19.868 -24.188  1.00  3.54           C  
ATOM    332  H   ILE A  20      22.290  16.982 -26.387  1.00  3.54           H  
ATOM    333  HA  ILE A  20      23.232  19.781 -26.878  1.00  3.54           H  
ATOM    334  HB  ILE A  20      24.924  17.279 -26.375  1.00  3.54           H  
ATOM    335 1HG1 ILE A  20      23.656  17.818 -24.373  1.00  3.54           H  
ATOM    336 2HG1 ILE A  20      25.353  18.158 -24.172  1.00  3.54           H  
ATOM    337 1HG2 ILE A  20      26.741  18.935 -26.072  1.00  3.54           H  
ATOM    338 2HG2 ILE A  20      26.011  19.104 -27.684  1.00  3.54           H  
ATOM    339 3HG2 ILE A  20      25.600  20.262 -26.407  1.00  3.54           H  
ATOM    340 1HD1 ILE A  20      24.013  19.851 -23.107  1.00  3.54           H  
ATOM    341 2HD1 ILE A  20      24.956  20.535 -24.447  1.00  3.54           H  
ATOM    342 3HD1 ILE A  20      23.227  20.216 -24.656  1.00  3.54           H  
ATOM    343  N   LYS A  21      23.751  19.288 -29.324  1.00  3.13           N  
ATOM    344  CA  LYS A  21      23.919  18.898 -30.727  1.00  3.13           C  
ATOM    345  C   LYS A  21      25.361  19.062 -31.199  1.00  3.13           C  
ATOM    346  O   LYS A  21      26.065  19.976 -30.769  1.00  3.13           O  
ATOM    347  CB  LYS A  21      22.934  19.638 -31.621  1.00  3.13           C  
ATOM    348  CG  LYS A  21      21.487  19.220 -31.364  1.00  3.13           C  
ATOM    349  CD  LYS A  21      20.510  19.905 -32.296  1.00  3.13           C  
ATOM    350  CE  LYS A  21      19.075  19.494 -31.964  1.00  3.13           C  
ATOM    351  NZ  LYS A  21      18.812  18.063 -32.304  1.00  3.13           N  
ATOM    352  H   LYS A  21      23.808  20.255 -29.043  1.00  3.13           H  
ATOM    353  HA  LYS A  21      23.674  17.851 -30.805  1.00  3.13           H  
ATOM    354 1HB  LYS A  21      23.025  20.710 -31.468  1.00  3.13           H  
ATOM    355 2HB  LYS A  21      23.168  19.427 -32.668  1.00  3.13           H  
ATOM    356 1HG  LYS A  21      21.403  18.134 -31.506  1.00  3.13           H  
ATOM    357 2HG  LYS A  21      21.215  19.447 -30.334  1.00  3.13           H  
ATOM    358 1HD  LYS A  21      20.608  20.987 -32.209  1.00  3.13           H  
ATOM    359 2HD  LYS A  21      20.729  19.614 -33.321  1.00  3.13           H  
ATOM    360 1HE  LYS A  21      18.912  19.631 -30.894  1.00  3.13           H  
ATOM    361 2HE  LYS A  21      18.379  20.124 -32.512  1.00  3.13           H  
ATOM    362 1HZ  LYS A  21      17.853  17.824 -32.053  1.00  3.13           H  
ATOM    363 2HZ  LYS A  21      18.941  17.916 -33.293  1.00  3.13           H  
ATOM    364 3HZ  LYS A  21      19.452  17.455 -31.785  1.00  3.13           H  
ATOM    365  N   CYS A  22      25.786  18.156 -32.090  1.00  2.83           N  
ATOM    366  CA  CYS A  22      27.158  18.096 -32.595  1.00  2.83           C  
ATOM    367  C   CYS A  22      27.554  19.247 -33.528  1.00  2.83           C  
ATOM    368  O   CYS A  22      26.902  19.460 -34.549  1.00  2.83           O  
ATOM    369  CB  CYS A  22      27.382  16.778 -33.331  1.00  2.83           C  
ATOM    370  SG  CYS A  22      29.059  16.559 -33.929  1.00  2.83           S  
ATOM    371  H   CYS A  22      25.126  17.431 -32.357  1.00  2.83           H  
ATOM    372  HA  CYS A  22      27.818  18.096 -31.742  1.00  2.83           H  
ATOM    373 1HB  CYS A  22      27.137  15.942 -32.677  1.00  2.83           H  
ATOM    374 2HB  CYS A  22      26.713  16.725 -34.189  1.00  2.83           H  
ATOM    375  N   PRO A  23      28.647  19.994 -33.209  1.00  2.64           N  
ATOM    376  CA  PRO A  23      29.275  21.055 -34.003  1.00  2.64           C  
ATOM    377  C   PRO A  23      29.777  20.665 -35.401  1.00  2.64           C  
ATOM    378  O   PRO A  23      30.009  21.541 -36.230  1.00  2.64           O  
ATOM    379  CB  PRO A  23      30.470  21.472 -33.139  1.00  2.64           C  
ATOM    380  CG  PRO A  23      30.082  21.124 -31.735  1.00  2.64           C  
ATOM    381  CD  PRO A  23      29.245  19.883 -31.842  1.00  2.64           C  
ATOM    382  HA  PRO A  23      28.560  21.886 -34.085  1.00  2.64           H  
ATOM    383 1HB  PRO A  23      31.373  20.953 -33.486  1.00  2.64           H  
ATOM    384 2HB  PRO A  23      30.660  22.546 -33.268  1.00  2.64           H  
ATOM    385 1HG  PRO A  23      30.987  20.973 -31.122  1.00  2.64           H  
ATOM    386 2HG  PRO A  23      29.531  21.961 -31.281  1.00  2.64           H  
ATOM    387 1HD  PRO A  23      29.838  18.978 -31.726  1.00  2.64           H  
ATOM    388 2HD  PRO A  23      28.479  19.983 -31.063  1.00  2.64           H  
ATOM    389  N   THR A  24      29.998  19.377 -35.658  1.00  2.53           N  
ATOM    390  CA  THR A  24      30.508  18.958 -36.962  1.00  2.53           C  
ATOM    391  C   THR A  24      29.576  19.460 -38.079  1.00  2.53           C  
ATOM    392  O   THR A  24      28.407  19.075 -38.107  1.00  2.53           O  
ATOM    393  CB  THR A  24      30.602  17.430 -37.032  1.00  2.53           C  
ATOM    394  OG1 THR A  24      31.465  16.965 -36.014  1.00  2.53           O  
ATOM    395  CG2 THR A  24      31.090  16.941 -38.350  1.00  2.53           C  
ATOM    396  H   THR A  24      29.801  18.678 -34.957  1.00  2.53           H  
ATOM    397  HA  THR A  24      31.515  19.340 -37.055  1.00  2.53           H  
ATOM    398  HB  THR A  24      29.624  17.041 -36.854  1.00  2.53           H  
ATOM    399  HG1 THR A  24      31.130  17.271 -35.171  1.00  2.53           H  
ATOM    400 1HG2 THR A  24      31.115  15.855 -38.340  1.00  2.53           H  
ATOM    401 2HG2 THR A  24      30.433  17.272 -39.133  1.00  2.53           H  
ATOM    402 3HG2 THR A  24      32.081  17.329 -38.508  1.00  2.53           H  
ATOM    403  N   PRO A  25      30.076  20.239 -39.068  1.00  2.50           N  
ATOM    404  CA  PRO A  25      29.317  20.830 -40.168  1.00  2.50           C  
ATOM    405  C   PRO A  25      28.457  19.853 -40.960  1.00  2.50           C  
ATOM    406  O   PRO A  25      27.446  20.238 -41.545  1.00  2.50           O  
ATOM    407  CB  PRO A  25      30.434  21.368 -41.076  1.00  2.50           C  
ATOM    408  CG  PRO A  25      31.571  21.680 -40.146  1.00  2.50           C  
ATOM    409  CD  PRO A  25      31.524  20.605 -39.091  1.00  2.50           C  
ATOM    410  HA  PRO A  25      28.703  21.652 -39.774  1.00  2.50           H  
ATOM    411 1HB  PRO A  25      30.687  20.625 -41.841  1.00  2.50           H  
ATOM    412 2HB  PRO A  25      30.077  22.259 -41.613  1.00  2.50           H  
ATOM    413 1HG  PRO A  25      32.523  21.685 -40.697  1.00  2.50           H  
ATOM    414 2HG  PRO A  25      31.445  22.688 -39.722  1.00  2.50           H  
ATOM    415 1HD  PRO A  25      32.157  19.749 -39.362  1.00  2.50           H  
ATOM    416 2HD  PRO A  25      31.832  21.096 -38.152  1.00  2.50           H  
ATOM    417  N   GLY A  26      28.880  18.599 -41.013  1.00  2.54           N  
ATOM    418  CA  GLY A  26      28.181  17.582 -41.776  1.00  2.54           C  
ATOM    419  C   GLY A  26      27.162  16.750 -41.009  1.00  2.54           C  
ATOM    420  O   GLY A  26      26.556  15.863 -41.607  1.00  2.54           O  
ATOM    421  H   GLY A  26      29.709  18.335 -40.509  1.00  2.54           H  
ATOM    422 1HA  GLY A  26      27.680  18.062 -42.617  1.00  2.54           H  
ATOM    423 2HA  GLY A  26      28.920  16.911 -42.210  1.00  2.54           H  
ATOM    424  N   CYS A  27      26.963  16.993 -39.712  1.00  2.65           N  
ATOM    425  CA  CYS A  27      26.013  16.157 -38.975  1.00  2.65           C  
ATOM    426  C   CYS A  27      24.598  16.691 -38.946  1.00  2.65           C  
ATOM    427  O   CYS A  27      24.347  17.860 -38.653  1.00  2.65           O  
ATOM    428  CB  CYS A  27      26.465  15.914 -37.550  1.00  2.65           C  
ATOM    429  SG  CYS A  27      27.913  14.881 -37.426  1.00  2.65           S  
ATOM    430  H   CYS A  27      27.461  17.749 -39.236  1.00  2.65           H  
ATOM    431  HA  CYS A  27      25.982  15.186 -39.459  1.00  2.65           H  
ATOM    432 1HB  CYS A  27      26.701  16.875 -37.078  1.00  2.65           H  
ATOM    433 2HB  CYS A  27      25.664  15.453 -36.979  1.00  2.65           H  
ATOM    434  HG  CYS A  27      28.130  15.119 -36.126  1.00  2.65           H  
ATOM    435  N   ASP A  28      23.638  15.796 -39.125  1.00  2.84           N  
ATOM    436  CA  ASP A  28      22.239  16.195 -39.118  1.00  2.84           C  
ATOM    437  C   ASP A  28      21.660  16.281 -37.709  1.00  2.84           C  
ATOM    438  O   ASP A  28      20.738  15.548 -37.355  1.00  2.84           O  
ATOM    439  CB  ASP A  28      21.422  15.206 -39.943  1.00  2.84           C  
ATOM    440  CG  ASP A  28      21.774  15.249 -41.427  1.00  2.84           C  
ATOM    441  OD1 ASP A  28      21.967  16.320 -41.946  1.00  2.84           O  
ATOM    442  OD2 ASP A  28      21.860  14.202 -42.020  1.00  2.84           O  
ATOM    443  H   ASP A  28      23.883  14.835 -39.320  1.00  2.84           H  
ATOM    444  HA  ASP A  28      22.161  17.181 -39.580  1.00  2.84           H  
ATOM    445 1HB  ASP A  28      21.585  14.195 -39.570  1.00  2.84           H  
ATOM    446 2HB  ASP A  28      20.362  15.431 -39.828  1.00  2.84           H  
ATOM    447  N   GLY A  29      22.211  17.183 -36.906  1.00  3.14           N  
ATOM    448  CA  GLY A  29      21.720  17.393 -35.549  1.00  3.14           C  
ATOM    449  C   GLY A  29      22.012  16.254 -34.563  1.00  3.14           C  
ATOM    450  O   GLY A  29      21.192  15.998 -33.678  1.00  3.14           O  
ATOM    451  H   GLY A  29      22.976  17.738 -37.291  1.00  3.14           H  
ATOM    452 1HA  GLY A  29      22.157  18.314 -35.162  1.00  3.14           H  
ATOM    453 2HA  GLY A  29      20.645  17.558 -35.592  1.00  3.14           H  
ATOM    454  N   THR A  30      23.138  15.549 -34.712  1.00  3.55           N  
ATOM    455  CA  THR A  30      23.419  14.425 -33.810  1.00  3.55           C  
ATOM    456  C   THR A  30      23.295  14.897 -32.371  1.00  3.55           C  
ATOM    457  O   THR A  30      23.910  15.890 -31.991  1.00  3.55           O  
ATOM    458  CB  THR A  30      24.821  13.830 -34.054  1.00  3.55           C  
ATOM    459  OG1 THR A  30      24.913  13.375 -35.405  1.00  3.55           O  
ATOM    460  CG2 THR A  30      25.109  12.674 -33.096  1.00  3.55           C  
ATOM    461  H   THR A  30      23.781  15.793 -35.449  1.00  3.55           H  
ATOM    462  HA  THR A  30      22.676  13.645 -33.981  1.00  3.55           H  
ATOM    463  HB  THR A  30      25.560  14.599 -33.901  1.00  3.55           H  
ATOM    464  HG1 THR A  30      24.189  12.766 -35.584  1.00  3.55           H  
ATOM    465 1HG2 THR A  30      26.102  12.284 -33.282  1.00  3.55           H  
ATOM    466 2HG2 THR A  30      25.058  13.021 -32.083  1.00  3.55           H  
ATOM    467 3HG2 THR A  30      24.374  11.885 -33.247  1.00  3.55           H  
ATOM    468  N   GLY A  31      22.517  14.145 -31.574  1.00  4.07           N  
ATOM    469  CA  GLY A  31      22.172  14.456 -30.175  1.00  4.07           C  
ATOM    470  C   GLY A  31      23.096  13.906 -29.081  1.00  4.07           C  
ATOM    471  O   GLY A  31      22.665  13.709 -27.946  1.00  4.07           O  
ATOM    472  H   GLY A  31      22.085  13.332 -31.989  1.00  4.07           H  
ATOM    473 1HA  GLY A  31      22.118  15.539 -30.074  1.00  4.07           H  
ATOM    474 2HA  GLY A  31      21.160  14.100 -29.987  1.00  4.07           H  
ATOM    475  N   HIS A  32      24.329  13.584 -29.438  1.00  4.64           N  
ATOM    476  CA  HIS A  32      25.330  13.034 -28.510  1.00  4.64           C  
ATOM    477  C   HIS A  32      24.924  11.769 -27.765  1.00  4.64           C  
ATOM    478  O   HIS A  32      25.109  11.626 -26.550  1.00  4.64           O  
ATOM    479  CB  HIS A  32      25.833  14.105 -27.572  1.00  4.64           C  
ATOM    480  CG  HIS A  32      26.457  15.144 -28.369  1.00  4.64           C  
ATOM    481  ND1 HIS A  32      27.132  16.234 -27.851  1.00  4.64           N  
ATOM    482  CD2 HIS A  32      26.528  15.259 -29.679  1.00  4.64           C  
ATOM    483  CE1 HIS A  32      27.552  16.967 -28.839  1.00  4.64           C  
ATOM    484  NE2 HIS A  32      27.211  16.373 -29.929  1.00  4.64           N  
ATOM    485  H   HIS A  32      24.596  13.779 -30.391  1.00  4.64           H  
ATOM    486  HA  HIS A  32      26.184  12.768 -29.099  1.00  4.64           H  
ATOM    487 1HB  HIS A  32      25.013  14.533 -26.999  1.00  4.64           H  
ATOM    488 2HB  HIS A  32      26.559  13.684 -26.883  1.00  4.64           H  
ATOM    489  HD2 HIS A  32      26.118  14.577 -30.419  1.00  4.64           H  
ATOM    490  HE1 HIS A  32      28.114  17.900 -28.769  1.00  4.64           H  
ATOM    491  HE2 HIS A  32      27.407  16.682 -30.843  1.00  4.64           H  
ATOM    492  N   VAL A  33      24.498  10.805 -28.557  1.00  5.16           N  
ATOM    493  CA  VAL A  33      23.988   9.506 -28.162  1.00  5.16           C  
ATOM    494  C   VAL A  33      24.882   8.688 -27.231  1.00  5.16           C  
ATOM    495  O   VAL A  33      24.364   7.980 -26.366  1.00  5.16           O  
ATOM    496  CB  VAL A  33      23.752   8.686 -29.434  1.00  5.16           C  
ATOM    497  CG1 VAL A  33      23.399   7.249 -29.081  1.00  5.16           C  
ATOM    498  CG2 VAL A  33      22.664   9.354 -30.251  1.00  5.16           C  
ATOM    499  H   VAL A  33      24.453  11.028 -29.538  1.00  5.16           H  
ATOM    500  HA  VAL A  33      23.032   9.668 -27.661  1.00  5.16           H  
ATOM    501  HB  VAL A  33      24.674   8.657 -30.016  1.00  5.16           H  
ATOM    502 1HG1 VAL A  33      23.251   6.676 -29.997  1.00  5.16           H  
ATOM    503 2HG1 VAL A  33      24.204   6.804 -28.504  1.00  5.16           H  
ATOM    504 3HG1 VAL A  33      22.484   7.235 -28.494  1.00  5.16           H  
ATOM    505 1HG2 VAL A  33      22.498   8.792 -31.170  1.00  5.16           H  
ATOM    506 2HG2 VAL A  33      21.743   9.382 -29.669  1.00  5.16           H  
ATOM    507 3HG2 VAL A  33      22.970  10.372 -30.496  1.00  5.16           H  
ATOM    508  N   THR A  34      26.201   8.712 -27.437  1.00  5.53           N  
ATOM    509  CA  THR A  34      27.087   7.894 -26.620  1.00  5.53           C  
ATOM    510  C   THR A  34      27.911   8.744 -25.659  1.00  5.53           C  
ATOM    511  O   THR A  34      28.915   8.278 -25.115  1.00  5.53           O  
ATOM    512  CB  THR A  34      28.037   7.058 -27.496  1.00  5.53           C  
ATOM    513  OG1 THR A  34      28.870   7.917 -28.285  1.00  5.53           O  
ATOM    514  CG2 THR A  34      27.220   6.186 -28.432  1.00  5.53           C  
ATOM    515  H   THR A  34      26.623   9.317 -28.141  1.00  5.53           H  
ATOM    516  HA  THR A  34      26.483   7.212 -26.025  1.00  5.53           H  
ATOM    517  HB  THR A  34      28.660   6.428 -26.865  1.00  5.53           H  
ATOM    518  HG1 THR A  34      28.385   8.724 -28.551  1.00  5.53           H  
ATOM    519 1HG2 THR A  34      27.888   5.592 -29.052  1.00  5.53           H  
ATOM    520 2HG2 THR A  34      26.580   5.525 -27.846  1.00  5.53           H  
ATOM    521 3HG2 THR A  34      26.605   6.819 -29.067  1.00  5.53           H  
ATOM    522  N   GLY A  35      27.531  10.006 -25.482  1.00  5.66           N  
ATOM    523  CA  GLY A  35      28.299  10.893 -24.626  1.00  5.66           C  
ATOM    524  C   GLY A  35      28.255  10.485 -23.150  1.00  5.66           C  
ATOM    525  O   GLY A  35      27.270   9.928 -22.671  1.00  5.66           O  
ATOM    526  H   GLY A  35      26.688  10.365 -25.934  1.00  5.66           H  
ATOM    527 1HA  GLY A  35      29.335  10.915 -24.967  1.00  5.66           H  
ATOM    528 2HA  GLY A  35      27.911  11.888 -24.755  1.00  5.66           H  
ATOM    529  N   LEU A  36      29.302  10.851 -22.406  1.00  5.53           N  
ATOM    530  CA  LEU A  36      29.417  10.521 -20.976  1.00  5.53           C  
ATOM    531  C   LEU A  36      28.785  11.539 -20.033  1.00  5.53           C  
ATOM    532  O   LEU A  36      28.785  11.358 -18.815  1.00  5.53           O  
ATOM    533  CB  LEU A  36      30.895  10.415 -20.607  1.00  5.53           C  
ATOM    534  CG  LEU A  36      31.681   9.326 -21.314  1.00  5.53           C  
ATOM    535  CD1 LEU A  36      33.143   9.440 -20.911  1.00  5.53           C  
ATOM    536  CD2 LEU A  36      31.105   7.968 -20.945  1.00  5.53           C  
ATOM    537  H   LEU A  36      30.075  11.321 -22.858  1.00  5.53           H  
ATOM    538  HA  LEU A  36      28.935   9.558 -20.813  1.00  5.53           H  
ATOM    539 1HB  LEU A  36      31.373  11.361 -20.836  1.00  5.53           H  
ATOM    540 2HB  LEU A  36      30.975  10.246 -19.533  1.00  5.53           H  
ATOM    541  HG  LEU A  36      31.613   9.465 -22.394  1.00  5.53           H  
ATOM    542 1HD1 LEU A  36      33.722   8.669 -21.420  1.00  5.53           H  
ATOM    543 2HD1 LEU A  36      33.521  10.423 -21.192  1.00  5.53           H  
ATOM    544 3HD1 LEU A  36      33.233   9.310 -19.833  1.00  5.53           H  
ATOM    545 1HD2 LEU A  36      31.665   7.184 -21.454  1.00  5.53           H  
ATOM    546 2HD2 LEU A  36      31.173   7.823 -19.867  1.00  5.53           H  
ATOM    547 3HD2 LEU A  36      30.058   7.924 -21.254  1.00  5.53           H  
ATOM    548  N   TYR A  37      28.290  12.617 -20.599  1.00  5.18           N  
ATOM    549  CA  TYR A  37      27.742  13.728 -19.843  1.00  5.18           C  
ATOM    550  C   TYR A  37      26.318  14.010 -20.290  1.00  5.18           C  
ATOM    551  O   TYR A  37      25.488  14.394 -19.464  1.00  5.18           O  
ATOM    552  CB  TYR A  37      28.647  14.930 -20.045  1.00  5.18           C  
ATOM    553  CG  TYR A  37      30.068  14.619 -19.650  1.00  5.18           C  
ATOM    554  CD1 TYR A  37      31.025  14.429 -20.633  1.00  5.18           C  
ATOM    555  CD2 TYR A  37      30.415  14.494 -18.319  1.00  5.18           C  
ATOM    556  CE1 TYR A  37      32.325  14.116 -20.288  1.00  5.18           C  
ATOM    557  CE2 TYR A  37      31.714  14.180 -17.970  1.00  5.18           C  
ATOM    558  CZ  TYR A  37      32.667  13.991 -18.949  1.00  5.18           C  
ATOM    559  OH  TYR A  37      33.961  13.675 -18.600  1.00  5.18           O  
ATOM    560  H   TYR A  37      28.306  12.660 -21.600  1.00  5.18           H  
ATOM    561  HA  TYR A  37      27.718  13.463 -18.785  1.00  5.18           H  
ATOM    562 1HB  TYR A  37      28.642  15.209 -21.083  1.00  5.18           H  
ATOM    563 2HB  TYR A  37      28.294  15.780 -19.463  1.00  5.18           H  
ATOM    564  HD1 TYR A  37      30.751  14.519 -21.673  1.00  5.18           H  
ATOM    565  HD2 TYR A  37      29.662  14.638 -17.543  1.00  5.18           H  
ATOM    566  HE1 TYR A  37      33.074  13.965 -21.066  1.00  5.18           H  
ATOM    567  HE2 TYR A  37      31.984  14.078 -16.918  1.00  5.18           H  
ATOM    568  HH  TYR A  37      34.492  13.582 -19.394  1.00  5.18           H  
ATOM    569  N   PRO A  38      26.087  13.698 -21.588  1.00  4.68           N  
ATOM    570  CA  PRO A  38      25.722  13.402 -23.007  1.00  4.68           C  
ATOM    571  C   PRO A  38      26.485  14.332 -23.922  1.00  4.68           C  
ATOM    572  O   PRO A  38      25.867  15.125 -24.619  1.00  4.68           O  
ATOM    573  CB  PRO A  38      24.254  13.659 -23.277  1.00  4.68           C  
ATOM    574  CG  PRO A  38      23.938  14.658 -22.494  1.00  4.68           C  
ATOM    575  CD  PRO A  38      24.673  14.445 -21.309  1.00  4.68           C  
ATOM    576  HA  PRO A  38      25.965  12.352 -23.228  1.00  4.68           H  
ATOM    577 1HB  PRO A  38      24.110  13.892 -24.349  1.00  4.68           H  
ATOM    578 2HB  PRO A  38      23.672  12.751 -23.072  1.00  4.68           H  
ATOM    579 1HG  PRO A  38      24.196  15.614 -22.980  1.00  4.68           H  
ATOM    580 2HG  PRO A  38      22.851  14.686 -22.325  1.00  4.68           H  
ATOM    581 1HD  PRO A  38      24.819  15.495 -20.956  1.00  4.68           H  
ATOM    582 2HD  PRO A  38      23.994  13.829 -20.673  1.00  4.68           H  
ATOM    583  N   HIS A  39      27.815  14.278 -23.932  1.00  4.14           N  
ATOM    584  CA  HIS A  39      28.543  15.140 -24.855  1.00  4.14           C  
ATOM    585  C   HIS A  39      29.430  14.361 -25.845  1.00  4.14           C  
ATOM    586  O   HIS A  39      30.192  13.479 -25.444  1.00  4.14           O  
ATOM    587  CB  HIS A  39      29.493  16.094 -24.108  1.00  4.14           C  
ATOM    588  CG  HIS A  39      28.893  17.099 -23.128  1.00  4.14           C  
ATOM    589  ND1 HIS A  39      29.686  17.993 -22.441  1.00  4.14           N  
ATOM    590  CD2 HIS A  39      27.624  17.341 -22.707  1.00  4.14           C  
ATOM    591  CE1 HIS A  39      28.933  18.731 -21.648  1.00  4.14           C  
ATOM    592  NE2 HIS A  39      27.685  18.357 -21.793  1.00  4.14           N  
ATOM    593  H   HIS A  39      28.312  13.643 -23.339  1.00  4.14           H  
ATOM    594  HA  HIS A  39      27.841  15.737 -25.422  1.00  4.14           H  
ATOM    595 1HB  HIS A  39      30.220  15.506 -23.572  1.00  4.14           H  
ATOM    596 2HB  HIS A  39      30.048  16.666 -24.843  1.00  4.14           H  
ATOM    597  HD2 HIS A  39      26.729  16.843 -23.009  1.00  4.14           H  
ATOM    598  HE1 HIS A  39      29.288  19.519 -20.984  1.00  4.14           H  
ATOM    599  HE2 HIS A  39      26.889  18.748 -21.309  1.00  4.14           H  
ATOM    600  N   HIS A  40      29.414  14.799 -27.103  1.00  3.63           N  
ATOM    601  CA  HIS A  40      30.353  14.370 -28.155  1.00  3.63           C  
ATOM    602  C   HIS A  40      31.033  15.641 -28.644  1.00  3.63           C  
ATOM    603  O   HIS A  40      31.325  15.777 -29.827  1.00  3.63           O  
ATOM    604  CB  HIS A  40      29.779  13.735 -29.454  1.00  3.63           C  
ATOM    605  CG  HIS A  40      28.987  12.438 -29.442  1.00  3.63           C  
ATOM    606  ND1 HIS A  40      28.279  12.035 -30.565  1.00  3.63           N  
ATOM    607  CD2 HIS A  40      28.785  11.472 -28.511  1.00  3.63           C  
ATOM    608  CE1 HIS A  40      27.687  10.876 -30.338  1.00  3.63           C  
ATOM    609  NE2 HIS A  40      27.962  10.498 -29.097  1.00  3.63           N  
ATOM    610  H   HIS A  40      28.696  15.475 -27.338  1.00  3.63           H  
ATOM    611  HA  HIS A  40      31.113  13.706 -27.749  1.00  3.63           H  
ATOM    612 1HB  HIS A  40      29.185  14.471 -29.961  1.00  3.63           H  
ATOM    613 2HB  HIS A  40      30.623  13.551 -30.118  1.00  3.63           H  
ATOM    614  HD1 HIS A  40      28.269  12.529 -31.440  1.00  3.63           H  
ATOM    615  HD2 HIS A  40      29.139  11.352 -27.490  1.00  3.63           H  
ATOM    616  HE1 HIS A  40      27.091  10.401 -31.120  1.00  3.63           H  
ATOM    617  N   ARG A  41      31.291  16.582 -27.745  1.00  3.19           N  
ATOM    618  CA  ARG A  41      31.886  17.867 -28.126  1.00  3.19           C  
ATOM    619  C   ARG A  41      33.291  17.738 -28.728  1.00  3.19           C  
ATOM    620  O   ARG A  41      33.743  18.622 -29.455  1.00  3.19           O  
ATOM    621  CB  ARG A  41      31.845  18.830 -26.954  1.00  3.19           C  
ATOM    622  CG  ARG A  41      30.422  19.349 -26.663  1.00  3.19           C  
ATOM    623  CD  ARG A  41      30.358  20.265 -25.494  1.00  3.19           C  
ATOM    624  NE  ARG A  41      29.026  20.856 -25.354  1.00  3.19           N  
ATOM    625  CZ  ARG A  41      28.610  21.586 -24.302  1.00  3.19           C  
ATOM    626  NH1 ARG A  41      29.411  21.788 -23.282  1.00  3.19           N  
ATOM    627  NH2 ARG A  41      27.397  22.109 -24.303  1.00  3.19           N  
ATOM    628  H   ARG A  41      31.051  16.407 -26.781  1.00  3.19           H  
ATOM    629  HA  ARG A  41      31.248  18.303 -28.895  1.00  3.19           H  
ATOM    630 1HB  ARG A  41      32.214  18.339 -26.054  1.00  3.19           H  
ATOM    631 2HB  ARG A  41      32.488  19.687 -27.154  1.00  3.19           H  
ATOM    632 1HG  ARG A  41      30.051  19.886 -27.537  1.00  3.19           H  
ATOM    633 2HG  ARG A  41      29.765  18.501 -26.463  1.00  3.19           H  
ATOM    634 1HD  ARG A  41      30.583  19.711 -24.582  1.00  3.19           H  
ATOM    635 2HD  ARG A  41      31.079  21.071 -25.618  1.00  3.19           H  
ATOM    636  HE  ARG A  41      28.376  20.727 -26.118  1.00  3.19           H  
ATOM    637 1HH1 ARG A  41      30.340  21.388 -23.283  1.00  3.19           H  
ATOM    638 2HH1 ARG A  41      29.100  22.341 -22.497  1.00  3.19           H  
ATOM    639 1HH2 ARG A  41      26.795  21.971 -25.102  1.00  3.19           H  
ATOM    640 2HH2 ARG A  41      27.082  22.663 -23.521  1.00  3.19           H  
ATOM    641  N   SER A  42      33.965  16.617 -28.448  1.00  2.84           N  
ATOM    642  CA  SER A  42      35.274  16.298 -29.023  1.00  2.84           C  
ATOM    643  C   SER A  42      35.159  16.012 -30.525  1.00  2.84           C  
ATOM    644  O   SER A  42      36.156  15.942 -31.242  1.00  2.84           O  
ATOM    645  CB  SER A  42      35.808  15.026 -28.398  1.00  2.84           C  
ATOM    646  OG  SER A  42      35.001  13.927 -28.801  1.00  2.84           O  
ATOM    647  H   SER A  42      33.539  15.956 -27.819  1.00  2.84           H  
ATOM    648  HA  SER A  42      35.953  17.136 -28.865  1.00  2.84           H  
ATOM    649 1HB  SER A  42      36.836  14.866 -28.722  1.00  2.84           H  
ATOM    650 2HB  SER A  42      35.808  15.111 -27.314  1.00  2.84           H  
ATOM    651  HG  SER A  42      35.530  13.125 -28.662  1.00  2.84           H  
ATOM    652  N   LEU A  43      33.925  15.747 -30.958  1.00  2.60           N  
ATOM    653  CA  LEU A  43      33.490  15.364 -32.292  1.00  2.60           C  
ATOM    654  C   LEU A  43      33.991  13.972 -32.692  1.00  2.60           C  
ATOM    655  O   LEU A  43      33.699  13.487 -33.787  1.00  2.60           O  
ATOM    656  CB  LEU A  43      33.957  16.394 -33.332  1.00  2.60           C  
ATOM    657  CG  LEU A  43      33.623  17.852 -32.990  1.00  2.60           C  
ATOM    658  CD1 LEU A  43      34.027  18.757 -34.138  1.00  2.60           C  
ATOM    659  CD2 LEU A  43      32.197  17.973 -32.670  1.00  2.60           C  
ATOM    660  H   LEU A  43      33.165  15.842 -30.292  1.00  2.60           H  
ATOM    661  HA  LEU A  43      32.405  15.351 -32.290  1.00  2.60           H  
ATOM    662 1HB  LEU A  43      35.033  16.312 -33.460  1.00  2.60           H  
ATOM    663 2HB  LEU A  43      33.478  16.161 -34.285  1.00  2.60           H  
ATOM    664  HG  LEU A  43      34.200  18.157 -32.119  1.00  2.60           H  
ATOM    665 1HD1 LEU A  43      33.808  19.796 -33.881  1.00  2.60           H  
ATOM    666 2HD1 LEU A  43      35.095  18.653 -34.330  1.00  2.60           H  
ATOM    667 3HD1 LEU A  43      33.470  18.484 -35.033  1.00  2.60           H  
ATOM    668 1HD2 LEU A  43      32.006  18.992 -32.412  1.00  2.60           H  
ATOM    669 2HD2 LEU A  43      31.624  17.696 -33.513  1.00  2.60           H  
ATOM    670 3HD2 LEU A  43      31.948  17.327 -31.827  1.00  2.60           H  
ATOM    671  N   SER A  44      34.628  13.256 -31.755  1.00  2.45           N  
ATOM    672  CA  SER A  44      35.166  11.929 -32.033  1.00  2.45           C  
ATOM    673  C   SER A  44      34.084  10.861 -32.108  1.00  2.45           C  
ATOM    674  O   SER A  44      34.329   9.748 -32.568  1.00  2.45           O  
ATOM    675  CB  SER A  44      36.234  11.583 -30.999  1.00  2.45           C  
ATOM    676  OG  SER A  44      35.702  11.475 -29.703  1.00  2.45           O  
ATOM    677  H   SER A  44      34.790  13.661 -30.835  1.00  2.45           H  
ATOM    678  HA  SER A  44      35.658  11.966 -33.006  1.00  2.45           H  
ATOM    679 1HB  SER A  44      36.713  10.646 -31.276  1.00  2.45           H  
ATOM    680 2HB  SER A  44      37.002  12.358 -31.011  1.00  2.45           H  
ATOM    681  HG  SER A  44      35.322  12.329 -29.517  1.00  2.45           H  
ATOM    682  N   GLY A  45      32.887  11.212 -31.654  1.00  2.37           N  
ATOM    683  CA  GLY A  45      31.745  10.319 -31.691  1.00  2.37           C  
ATOM    684  C   GLY A  45      30.699  10.777 -32.706  1.00  2.37           C  
ATOM    685  O   GLY A  45      29.618  10.192 -32.780  1.00  2.37           O  
ATOM    686  H   GLY A  45      32.775  12.140 -31.283  1.00  2.37           H  
ATOM    687 1HA  GLY A  45      32.076   9.310 -31.935  1.00  2.37           H  
ATOM    688 2HA  GLY A  45      31.292  10.273 -30.701  1.00  2.37           H  
ATOM    689  N   CYS A  46      30.997  11.817 -33.493  1.00  2.35           N  
ATOM    690  CA  CYS A  46      29.997  12.310 -34.429  1.00  2.35           C  
ATOM    691  C   CYS A  46      30.019  11.535 -35.768  1.00  2.35           C  
ATOM    692  O   CYS A  46      31.030  11.551 -36.478  1.00  2.35           O  
ATOM    693  CB  CYS A  46      30.153  13.800 -34.640  1.00  2.35           C  
ATOM    694  SG  CYS A  46      29.738  14.795 -33.165  1.00  2.35           S  
ATOM    695  H   CYS A  46      31.912  12.269 -33.457  1.00  2.35           H  
ATOM    696  HA  CYS A  46      29.050  12.225 -33.929  1.00  2.35           H  
ATOM    697 1HB  CYS A  46      31.191  14.025 -34.919  1.00  2.35           H  
ATOM    698 2HB  CYS A  46      29.545  14.104 -35.426  1.00  2.35           H  
ATOM    699  N   PRO A  47      28.888  10.915 -36.183  1.00  2.37           N  
ATOM    700  CA  PRO A  47      28.718  10.063 -37.357  1.00  2.37           C  
ATOM    701  C   PRO A  47      29.251  10.576 -38.685  1.00  2.37           C  
ATOM    702  O   PRO A  47      29.650   9.777 -39.531  1.00  2.37           O  
ATOM    703  CB  PRO A  47      27.192   9.958 -37.453  1.00  2.37           C  
ATOM    704  CG  PRO A  47      26.716  10.075 -36.053  1.00  2.37           C  
ATOM    705  CD  PRO A  47      27.631  11.069 -35.409  1.00  2.37           C  
ATOM    706  HA  PRO A  47      29.155   9.075 -37.137  1.00  2.37           H  
ATOM    707 1HB  PRO A  47      26.802  10.761 -38.101  1.00  2.37           H  
ATOM    708 2HB  PRO A  47      26.909   9.007 -37.926  1.00  2.37           H  
ATOM    709 1HG  PRO A  47      25.666  10.401 -36.035  1.00  2.37           H  
ATOM    710 2HG  PRO A  47      26.752   9.094 -35.557  1.00  2.37           H  
ATOM    711 1HD  PRO A  47      27.239  12.095 -35.481  1.00  2.37           H  
ATOM    712 2HD  PRO A  47      27.735  10.709 -34.378  1.00  2.37           H  
ATOM    713  N   HIS A  48      29.253  11.888 -38.895  1.00  2.40           N  
ATOM    714  CA  HIS A  48      29.699  12.396 -40.181  1.00  2.40           C  
ATOM    715  C   HIS A  48      31.031  13.143 -40.147  1.00  2.40           C  
ATOM    716  O   HIS A  48      31.361  13.835 -41.108  1.00  2.40           O  
ATOM    717  CB  HIS A  48      28.618  13.285 -40.796  1.00  2.40           C  
ATOM    718  CG  HIS A  48      27.312  12.560 -41.099  1.00  2.40           C  
ATOM    719  ND1 HIS A  48      26.140  13.233 -41.353  1.00  2.40           N  
ATOM    720  CD2 HIS A  48      27.011  11.241 -41.197  1.00  2.40           C  
ATOM    721  CE1 HIS A  48      25.169  12.371 -41.583  1.00  2.40           C  
ATOM    722  NE2 HIS A  48      25.671  11.149 -41.492  1.00  2.40           N  
ATOM    723  H   HIS A  48      28.934  12.532 -38.185  1.00  2.40           H  
ATOM    724  HA  HIS A  48      29.834  11.558 -40.862  1.00  2.40           H  
ATOM    725 1HB  HIS A  48      28.403  14.105 -40.136  1.00  2.40           H  
ATOM    726 2HB  HIS A  48      28.989  13.721 -41.715  1.00  2.40           H  
ATOM    727  HD1 HIS A  48      26.052  14.241 -41.386  1.00  2.40           H  
ATOM    728  HD2 HIS A  48      27.601  10.333 -41.089  1.00  2.40           H  
ATOM    729  HE1 HIS A  48      24.155  12.724 -41.803  1.00  2.40           H  
ATOM    730  N   LYS A  49      31.842  12.960 -39.096  1.00  2.44           N  
ATOM    731  CA  LYS A  49      33.168  13.605 -39.061  1.00  2.44           C  
ATOM    732  C   LYS A  49      33.985  13.254 -40.308  1.00  2.44           C  
ATOM    733  O   LYS A  49      34.678  14.089 -40.881  1.00  2.44           O  
ATOM    734  CB  LYS A  49      33.974  13.192 -37.828  1.00  2.44           C  
ATOM    735  CG  LYS A  49      35.351  13.873 -37.748  1.00  2.44           C  
ATOM    736  CD  LYS A  49      36.139  13.460 -36.507  1.00  2.44           C  
ATOM    737  CE  LYS A  49      37.542  14.072 -36.533  1.00  2.44           C  
ATOM    738  NZ  LYS A  49      38.372  13.645 -35.375  1.00  2.44           N  
ATOM    739  H   LYS A  49      31.539  12.387 -38.302  1.00  2.44           H  
ATOM    740  HA  LYS A  49      33.035  14.685 -39.047  1.00  2.44           H  
ATOM    741 1HB  LYS A  49      33.411  13.434 -36.918  1.00  2.44           H  
ATOM    742 2HB  LYS A  49      34.131  12.112 -37.839  1.00  2.44           H  
ATOM    743 1HG  LYS A  49      35.933  13.630 -38.640  1.00  2.44           H  
ATOM    744 2HG  LYS A  49      35.203  14.948 -37.714  1.00  2.44           H  
ATOM    745 1HD  LYS A  49      35.614  13.803 -35.611  1.00  2.44           H  
ATOM    746 2HD  LYS A  49      36.217  12.372 -36.469  1.00  2.44           H  
ATOM    747 1HE  LYS A  49      38.037  13.770 -37.454  1.00  2.44           H  
ATOM    748 2HE  LYS A  49      37.455  15.153 -36.518  1.00  2.44           H  
ATOM    749 1HZ  LYS A  49      39.287  14.071 -35.439  1.00  2.44           H  
ATOM    750 2HZ  LYS A  49      37.928  13.935 -34.515  1.00  2.44           H  
ATOM    751 3HZ  LYS A  49      38.469  12.640 -35.382  1.00  2.44           H  
ATOM    752  N   ASP A  50      33.859  12.004 -40.750  1.00  2.48           N  
ATOM    753  CA  ASP A  50      34.564  11.475 -41.913  1.00  2.48           C  
ATOM    754  C   ASP A  50      34.211  12.189 -43.225  1.00  2.48           C  
ATOM    755  O   ASP A  50      34.939  12.068 -44.210  1.00  2.48           O  
ATOM    756  CB  ASP A  50      34.276   9.980 -42.072  1.00  2.48           C  
ATOM    757  CG  ASP A  50      34.950   9.106 -41.005  1.00  2.48           C  
ATOM    758  OD1 ASP A  50      35.804   9.594 -40.299  1.00  2.48           O  
ATOM    759  OD2 ASP A  50      34.597   7.956 -40.909  1.00  2.48           O  
ATOM    760  H   ASP A  50      33.252  11.385 -40.234  1.00  2.48           H  
ATOM    761  HA  ASP A  50      35.634  11.603 -41.744  1.00  2.48           H  
ATOM    762 1HB  ASP A  50      33.198   9.814 -42.031  1.00  2.48           H  
ATOM    763 2HB  ASP A  50      34.617   9.651 -43.054  1.00  2.48           H  
ATOM    764  N   ARG A  51      33.072  12.891 -43.267  1.00  2.52           N  
ATOM    765  CA  ARG A  51      32.659  13.582 -44.480  1.00  2.52           C  
ATOM    766  C   ARG A  51      33.232  14.997 -44.539  1.00  2.52           C  
ATOM    767  O   ARG A  51      33.026  15.720 -45.517  1.00  2.52           O  
ATOM    768  CB  ARG A  51      31.143  13.677 -44.557  1.00  2.52           C  
ATOM    769  CG  ARG A  51      30.406  12.346 -44.676  1.00  2.52           C  
ATOM    770  CD  ARG A  51      28.925  12.541 -44.787  1.00  2.52           C  
ATOM    771  NE  ARG A  51      28.211  11.277 -44.879  1.00  2.52           N  
ATOM    772  CZ  ARG A  51      26.870  11.157 -44.966  1.00  2.52           C  
ATOM    773  NH1 ARG A  51      26.109  12.230 -44.972  1.00  2.52           N  
ATOM    774  NH2 ARG A  51      26.319   9.959 -45.041  1.00  2.52           N  
ATOM    775  H   ARG A  51      32.496  13.001 -42.435  1.00  2.52           H  
ATOM    776  HA  ARG A  51      33.022  13.020 -45.340  1.00  2.52           H  
ATOM    777 1HB  ARG A  51      30.775  14.179 -43.661  1.00  2.52           H  
ATOM    778 2HB  ARG A  51      30.863  14.290 -45.411  1.00  2.52           H  
ATOM    779 1HG  ARG A  51      30.757  11.810 -45.557  1.00  2.52           H  
ATOM    780 2HG  ARG A  51      30.603  11.750 -43.781  1.00  2.52           H  
ATOM    781 1HD  ARG A  51      28.556  13.074 -43.919  1.00  2.52           H  
ATOM    782 2HD  ARG A  51      28.704  13.121 -45.682  1.00  2.52           H  
ATOM    783  HE  ARG A  51      28.758  10.427 -44.875  1.00  2.52           H  
ATOM    784 1HH1 ARG A  51      26.529  13.147 -44.908  1.00  2.52           H  
ATOM    785 2HH1 ARG A  51      25.105  12.139 -45.027  1.00  2.52           H  
ATOM    786 1HH2 ARG A  51      26.901   9.134 -45.032  1.00  2.52           H  
ATOM    787 2HH2 ARG A  51      25.316   9.869 -45.099  1.00  2.52           H  
ATOM    788  N   ILE A  52      33.936  15.398 -43.486  1.00  2.55           N  
ATOM    789  CA  ILE A  52      34.504  16.726 -43.403  1.00  2.55           C  
ATOM    790  C   ILE A  52      35.956  16.702 -43.887  1.00  2.55           C  
ATOM    791  O   ILE A  52      36.732  15.882 -43.404  1.00  2.55           O  
ATOM    792  CB  ILE A  52      34.467  17.216 -41.967  1.00  2.55           C  
ATOM    793  CG1 ILE A  52      33.099  17.151 -41.448  1.00  2.55           C  
ATOM    794  CG2 ILE A  52      34.955  18.608 -41.891  1.00  2.55           C  
ATOM    795  CD1 ILE A  52      32.147  17.949 -42.235  1.00  2.55           C  
ATOM    796  H   ILE A  52      34.093  14.767 -42.699  1.00  2.55           H  
ATOM    797  HA  ILE A  52      33.890  17.394 -43.987  1.00  2.55           H  
ATOM    798  HB  ILE A  52      35.079  16.568 -41.371  1.00  2.55           H  
ATOM    799 1HG1 ILE A  52      32.768  16.110 -41.440  1.00  2.55           H  
ATOM    800 2HG1 ILE A  52      33.106  17.516 -40.441  1.00  2.55           H  
ATOM    801 1HG2 ILE A  52      34.935  18.953 -40.861  1.00  2.55           H  
ATOM    802 2HG2 ILE A  52      35.960  18.638 -42.265  1.00  2.55           H  
ATOM    803 3HG2 ILE A  52      34.320  19.245 -42.499  1.00  2.55           H  
ATOM    804 1HD1 ILE A  52      31.194  17.853 -41.799  1.00  2.55           H  
ATOM    805 2HD1 ILE A  52      32.455  18.994 -42.232  1.00  2.55           H  
ATOM    806 3HD1 ILE A  52      32.118  17.580 -43.258  1.00  2.55           H  
ATOM    807  N   PRO A  53      36.353  17.518 -44.878  1.00  2.60           N  
ATOM    808  CA  PRO A  53      37.706  17.561 -45.382  1.00  2.60           C  
ATOM    809  C   PRO A  53      38.658  17.892 -44.234  1.00  2.60           C  
ATOM    810  O   PRO A  53      38.298  18.704 -43.379  1.00  2.60           O  
ATOM    811  CB  PRO A  53      37.652  18.711 -46.396  1.00  2.60           C  
ATOM    812  CG  PRO A  53      36.203  18.773 -46.828  1.00  2.60           C  
ATOM    813  CD  PRO A  53      35.404  18.398 -45.594  1.00  2.60           C  
ATOM    814  HA  PRO A  53      37.911  16.609 -45.878  1.00  2.60           H  
ATOM    815 1HB  PRO A  53      37.994  19.644 -45.927  1.00  2.60           H  
ATOM    816 2HB  PRO A  53      38.337  18.507 -47.233  1.00  2.60           H  
ATOM    817 1HG  PRO A  53      35.959  19.782 -47.198  1.00  2.60           H  
ATOM    818 2HG  PRO A  53      36.029  18.080 -47.666  1.00  2.60           H  
ATOM    819 1HD  PRO A  53      35.143  19.281 -44.994  1.00  2.60           H  
ATOM    820 2HD  PRO A  53      34.521  17.842 -45.950  1.00  2.60           H  
ATOM    821  N   PRO A  54      39.893  17.364 -44.223  1.00  2.66           N  
ATOM    822  CA  PRO A  54      40.939  17.659 -43.255  1.00  2.66           C  
ATOM    823  C   PRO A  54      41.162  19.156 -43.072  1.00  2.66           C  
ATOM    824  O   PRO A  54      41.463  19.614 -41.973  1.00  2.66           O  
ATOM    825  CB  PRO A  54      42.159  16.995 -43.891  1.00  2.66           C  
ATOM    826  CG  PRO A  54      41.588  15.838 -44.668  1.00  2.66           C  
ATOM    827  CD  PRO A  54      40.279  16.350 -45.226  1.00  2.66           C  
ATOM    828  HA  PRO A  54      40.692  17.181 -42.298  1.00  2.66           H  
ATOM    829 1HB  PRO A  54      42.693  17.719 -44.527  1.00  2.66           H  
ATOM    830 2HB  PRO A  54      42.862  16.677 -43.109  1.00  2.66           H  
ATOM    831 1HG  PRO A  54      42.294  15.525 -45.453  1.00  2.66           H  
ATOM    832 2HG  PRO A  54      41.449  14.972 -44.003  1.00  2.66           H  
ATOM    833 1HD  PRO A  54      40.406  16.799 -46.222  1.00  2.66           H  
ATOM    834 2HD  PRO A  54      39.583  15.499 -45.220  1.00  2.66           H  
ATOM    835  N   GLU A  55      40.971  19.933 -44.142  1.00  2.75           N  
ATOM    836  CA  GLU A  55      41.150  21.379 -44.064  1.00  2.75           C  
ATOM    837  C   GLU A  55      40.152  21.997 -43.098  1.00  2.75           C  
ATOM    838  O   GLU A  55      40.459  22.933 -42.363  1.00  2.75           O  
ATOM    839  CB  GLU A  55      40.974  22.005 -45.444  1.00  2.75           C  
ATOM    840  CG  GLU A  55      42.080  21.664 -46.436  1.00  2.75           C  
ATOM    841  CD  GLU A  55      41.838  22.236 -47.818  1.00  2.75           C  
ATOM    842  OE1 GLU A  55      40.772  22.755 -48.049  1.00  2.75           O  
ATOM    843  OE2 GLU A  55      42.724  22.150 -48.637  1.00  2.75           O  
ATOM    844  H   GLU A  55      40.716  19.522 -45.027  1.00  2.75           H  
ATOM    845  HA  GLU A  55      42.158  21.586 -43.698  1.00  2.75           H  
ATOM    846 1HB  GLU A  55      40.026  21.672 -45.871  1.00  2.75           H  
ATOM    847 2HB  GLU A  55      40.925  23.090 -45.346  1.00  2.75           H  
ATOM    848 1HG  GLU A  55      43.024  22.053 -46.054  1.00  2.75           H  
ATOM    849 2HG  GLU A  55      42.165  20.580 -46.503  1.00  2.75           H  
ATOM    850  N   ILE A  56      38.942  21.465 -43.108  1.00  2.86           N  
ATOM    851  CA  ILE A  56      37.879  21.985 -42.290  1.00  2.86           C  
ATOM    852  C   ILE A  56      38.039  21.460 -40.896  1.00  2.86           C  
ATOM    853  O   ILE A  56      37.850  22.203 -39.941  1.00  2.86           O  
ATOM    854  CB  ILE A  56      36.516  21.675 -42.890  1.00  2.86           C  
ATOM    855  CG1 ILE A  56      36.436  22.342 -44.251  1.00  2.86           C  
ATOM    856  CG2 ILE A  56      35.382  22.092 -41.961  1.00  2.86           C  
ATOM    857  CD1 ILE A  56      36.673  23.845 -44.187  1.00  2.86           C  
ATOM    858  H   ILE A  56      38.756  20.643 -43.672  1.00  2.86           H  
ATOM    859  HA  ILE A  56      37.973  23.070 -42.249  1.00  2.86           H  
ATOM    860  HB  ILE A  56      36.468  20.623 -43.076  1.00  2.86           H  
ATOM    861 1HG1 ILE A  56      37.186  21.898 -44.907  1.00  2.86           H  
ATOM    862 2HG1 ILE A  56      35.450  22.159 -44.680  1.00  2.86           H  
ATOM    863 1HG2 ILE A  56      34.429  21.839 -42.421  1.00  2.86           H  
ATOM    864 2HG2 ILE A  56      35.479  21.566 -41.010  1.00  2.86           H  
ATOM    865 3HG2 ILE A  56      35.425  23.158 -41.790  1.00  2.86           H  
ATOM    866 1HD1 ILE A  56      36.607  24.269 -45.189  1.00  2.86           H  
ATOM    867 2HD1 ILE A  56      35.921  24.309 -43.547  1.00  2.86           H  
ATOM    868 3HD1 ILE A  56      37.665  24.041 -43.778  1.00  2.86           H  
ATOM    869  N   LEU A  57      38.420  20.192 -40.772  1.00  3.01           N  
ATOM    870  CA  LEU A  57      38.622  19.629 -39.447  1.00  3.01           C  
ATOM    871  C   LEU A  57      39.734  20.393 -38.719  1.00  3.01           C  
ATOM    872  O   LEU A  57      39.658  20.623 -37.516  1.00  3.01           O  
ATOM    873  CB  LEU A  57      38.979  18.145 -39.562  1.00  3.01           C  
ATOM    874  CG  LEU A  57      37.840  17.248 -40.057  1.00  3.01           C  
ATOM    875  CD1 LEU A  57      38.339  15.850 -40.307  1.00  3.01           C  
ATOM    876  CD2 LEU A  57      36.722  17.259 -39.016  1.00  3.01           C  
ATOM    877  H   LEU A  57      38.555  19.623 -41.609  1.00  3.01           H  
ATOM    878  HA  LEU A  57      37.698  19.735 -38.877  1.00  3.01           H  
ATOM    879 1HB  LEU A  57      39.807  18.047 -40.256  1.00  3.01           H  
ATOM    880 2HB  LEU A  57      39.300  17.786 -38.587  1.00  3.01           H  
ATOM    881  HG  LEU A  57      37.479  17.620 -40.997  1.00  3.01           H  
ATOM    882 1HD1 LEU A  57      37.507  15.234 -40.674  1.00  3.01           H  
ATOM    883 2HD1 LEU A  57      39.123  15.874 -41.057  1.00  3.01           H  
ATOM    884 3HD1 LEU A  57      38.725  15.428 -39.387  1.00  3.01           H  
ATOM    885 1HD2 LEU A  57      35.902  16.634 -39.341  1.00  3.01           H  
ATOM    886 2HD2 LEU A  57      37.104  16.882 -38.079  1.00  3.01           H  
ATOM    887 3HD2 LEU A  57      36.367  18.280 -38.876  1.00  3.01           H  
ATOM    888  N   ALA A  58      40.780  20.786 -39.455  1.00  3.17           N  
ATOM    889  CA  ALA A  58      41.871  21.574 -38.898  1.00  3.17           C  
ATOM    890  C   ALA A  58      41.398  22.951 -38.410  1.00  3.17           C  
ATOM    891  O   ALA A  58      41.857  23.446 -37.380  1.00  3.17           O  
ATOM    892  CB  ALA A  58      42.956  21.756 -39.943  1.00  3.17           C  
ATOM    893  H   ALA A  58      40.830  20.523 -40.437  1.00  3.17           H  
ATOM    894  HA  ALA A  58      42.277  21.033 -38.044  1.00  3.17           H  
ATOM    895 1HB  ALA A  58      43.782  22.321 -39.519  1.00  3.17           H  
ATOM    896 2HB  ALA A  58      43.309  20.779 -40.273  1.00  3.17           H  
ATOM    897 3HB  ALA A  58      42.542  22.297 -40.796  1.00  3.17           H  
ATOM    898  N   MET A  59      40.474  23.563 -39.162  1.00  3.34           N  
ATOM    899  CA  MET A  59      39.937  24.891 -38.859  1.00  3.34           C  
ATOM    900  C   MET A  59      38.805  24.949 -37.825  1.00  3.34           C  
ATOM    901  O   MET A  59      38.680  25.943 -37.103  1.00  3.34           O  
ATOM    902  CB  MET A  59      39.411  25.505 -40.148  1.00  3.34           C  
ATOM    903  CG  MET A  59      40.445  25.869 -41.178  1.00  3.34           C  
ATOM    904  SD  MET A  59      39.669  26.386 -42.724  1.00  3.34           S  
ATOM    905  CE  MET A  59      38.918  27.923 -42.214  1.00  3.34           C  
ATOM    906  H   MET A  59      40.164  23.110 -40.022  1.00  3.34           H  
ATOM    907  HA  MET A  59      40.756  25.498 -38.478  1.00  3.34           H  
ATOM    908 1HB  MET A  59      38.735  24.795 -40.618  1.00  3.34           H  
ATOM    909 2HB  MET A  59      38.835  26.400 -39.915  1.00  3.34           H  
ATOM    910 1HG  MET A  59      41.051  26.690 -40.806  1.00  3.34           H  
ATOM    911 2HG  MET A  59      41.100  25.029 -41.372  1.00  3.34           H  
ATOM    912 1HE  MET A  59      38.393  28.371 -43.056  1.00  3.34           H  
ATOM    913 2HE  MET A  59      38.209  27.730 -41.406  1.00  3.34           H  
ATOM    914 3HE  MET A  59      39.689  28.607 -41.861  1.00  3.34           H  
ATOM    915  N   HIS A  60      37.974  23.911 -37.773  1.00  3.50           N  
ATOM    916  CA  HIS A  60      36.788  23.918 -36.926  1.00  3.50           C  
ATOM    917  C   HIS A  60      36.642  22.642 -36.099  1.00  3.50           C  
ATOM    918  O   HIS A  60      37.009  22.631 -34.922  1.00  3.50           O  
ATOM    919  OXT HIS A  60      35.849  21.783 -36.489  1.00  3.50           O  
ATOM    920  CB  HIS A  60      35.543  24.105 -37.806  1.00  3.50           C  
ATOM    921  CG  HIS A  60      35.560  25.390 -38.613  1.00  3.50           C  
ATOM    922  ND1 HIS A  60      35.207  26.611 -38.076  1.00  3.50           N  
ATOM    923  CD2 HIS A  60      35.894  25.633 -39.906  1.00  3.50           C  
ATOM    924  CE1 HIS A  60      35.323  27.547 -39.004  1.00  3.50           C  
ATOM    925  NE2 HIS A  60      35.735  26.980 -40.121  1.00  3.50           N  
ATOM    926  H   HIS A  60      38.135  23.119 -38.391  1.00  3.50           H  
ATOM    927  HA  HIS A  60      36.845  24.754 -36.230  1.00  3.50           H  
ATOM    928 1HB  HIS A  60      35.472  23.268 -38.507  1.00  3.50           H  
ATOM    929 2HB  HIS A  60      34.649  24.095 -37.187  1.00  3.50           H  
ATOM    930  HD1 HIS A  60      34.918  26.784 -37.134  1.00  3.50           H  
ATOM    931  HD2 HIS A  60      36.239  24.993 -40.714  1.00  3.50           H  
ATOM    932  HE1 HIS A  60      35.090  28.587 -38.775  1.00  3.50           H  
TER     933
ENDMDL

REMARK ID 642220 MODEL 2 line_8_sample23
PFRMAT TS
TARGET line_8_sample23
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      -2.113  -0.447  -0.308  1.00 20.48           N  
ATOM      2  CA  ASP A   1      -1.837   0.717   0.526  1.00 20.48           C  
ATOM      3  C   ASP A   1      -0.387   1.150   0.298  1.00 20.48           C  
ATOM      4  O   ASP A   1       0.462   1.042   1.188  1.00 20.48           O  
ATOM      5  CB  ASP A   1      -2.073   0.361   2.001  1.00 20.48           C  
ATOM      6  CG  ASP A   1      -2.083   1.552   2.943  1.00 20.48           C  
ATOM      7  OD1 ASP A   1      -2.276   2.650   2.493  1.00 20.48           O  
ATOM      8  OD2 ASP A   1      -1.894   1.345   4.130  1.00 20.48           O  
ATOM      9 1H   ASP A   1      -2.553  -1.163   0.251  1.00 20.48           H  
ATOM     10 2H   ASP A   1      -2.727  -0.187  -1.066  1.00 20.48           H  
ATOM     11 3H   ASP A   1      -1.244  -0.801  -0.683  1.00 20.48           H  
ATOM     12  HA  ASP A   1      -2.500   1.532   0.236  1.00 20.48           H  
ATOM     13 1HB  ASP A   1      -3.025  -0.162   2.095  1.00 20.48           H  
ATOM     14 2HB  ASP A   1      -1.294  -0.327   2.331  1.00 20.48           H  
ATOM     15  N   THR A   2      -0.108   1.682  -0.893  1.00 20.21           N  
ATOM     16  CA  THR A   2       1.259   2.033  -1.285  1.00 20.21           C  
ATOM     17  C   THR A   2       1.850   3.232  -0.553  1.00 20.21           C  
ATOM     18  O   THR A   2       3.065   3.421  -0.553  1.00 20.21           O  
ATOM     19  CB  THR A   2       1.324   2.288  -2.798  1.00 20.21           C  
ATOM     20  OG1 THR A   2       0.425   3.354  -3.142  1.00 20.21           O  
ATOM     21  CG2 THR A   2       0.942   1.033  -3.559  1.00 20.21           C  
ATOM     22  H   THR A   2      -0.842   1.815  -1.574  1.00 20.21           H  
ATOM     23  HA  THR A   2       1.897   1.176  -1.068  1.00 20.21           H  
ATOM     24  HB  THR A   2       2.338   2.581  -3.069  1.00 20.21           H  
ATOM     25  HG1 THR A   2       0.509   3.555  -4.078  1.00 20.21           H  
ATOM     26 1HG2 THR A   2       0.995   1.228  -4.631  1.00 20.21           H  
ATOM     27 2HG2 THR A   2       1.629   0.230  -3.300  1.00 20.21           H  
ATOM     28 3HG2 THR A   2      -0.072   0.742  -3.294  1.00 20.21           H  
ATOM     29  N   VAL A   3       1.026   4.016   0.132  1.00 20.48           N  
ATOM     30  CA  VAL A   3       1.540   5.153   0.885  1.00 20.48           C  
ATOM     31  C   VAL A   3       2.526   4.677   1.943  1.00 20.48           C  
ATOM     32  O   VAL A   3       3.431   5.408   2.346  1.00 20.48           O  
ATOM     33  CB  VAL A   3       0.415   5.941   1.577  1.00 20.48           C  
ATOM     34  CG1 VAL A   3      -0.139   5.156   2.767  1.00 20.48           C  
ATOM     35  CG2 VAL A   3       0.954   7.285   2.028  1.00 20.48           C  
ATOM     36  H   VAL A   3       0.035   3.825   0.121  1.00 20.48           H  
ATOM     37  HA  VAL A   3       2.060   5.821   0.195  1.00 20.48           H  
ATOM     38  HB  VAL A   3      -0.403   6.083   0.871  1.00 20.48           H  
ATOM     39 1HG1 VAL A   3      -0.950   5.715   3.228  1.00 20.48           H  
ATOM     40 2HG1 VAL A   3      -0.514   4.202   2.419  1.00 20.48           H  
ATOM     41 3HG1 VAL A   3       0.630   4.991   3.507  1.00 20.48           H  
ATOM     42 1HG2 VAL A   3       0.159   7.853   2.507  1.00 20.48           H  
ATOM     43 2HG2 VAL A   3       1.768   7.135   2.732  1.00 20.48           H  
ATOM     44 3HG2 VAL A   3       1.324   7.836   1.162  1.00 20.48           H  
ATOM     45  N   ARG A   4       2.374   3.421   2.379  1.00 21.24           N  
ATOM     46  CA  ARG A   4       3.212   2.852   3.408  1.00 21.24           C  
ATOM     47  C   ARG A   4       4.671   2.823   2.976  1.00 21.24           C  
ATOM     48  O   ARG A   4       5.578   2.889   3.805  1.00 21.24           O  
ATOM     49  CB  ARG A   4       2.697   1.483   3.768  1.00 21.24           C  
ATOM     50  CG  ARG A   4       1.300   1.581   4.324  1.00 21.24           C  
ATOM     51  CD  ARG A   4       1.244   2.361   5.584  1.00 21.24           C  
ATOM     52  NE  ARG A   4      -0.131   2.586   5.999  1.00 21.24           N  
ATOM     53  CZ  ARG A   4      -0.506   3.299   7.077  1.00 21.24           C  
ATOM     54  NH1 ARG A   4       0.403   3.824   7.877  1.00 21.24           N  
ATOM     55  NH2 ARG A   4      -1.790   3.473   7.333  1.00 21.24           N  
ATOM     56  H   ARG A   4       1.639   2.829   1.983  1.00 21.24           H  
ATOM     57  HA  ARG A   4       3.111   3.459   4.296  1.00 21.24           H  
ATOM     58 1HB  ARG A   4       2.665   0.850   2.879  1.00 21.24           H  
ATOM     59 2HB  ARG A   4       3.342   1.010   4.505  1.00 21.24           H  
ATOM     60 1HG  ARG A   4       0.675   2.094   3.593  1.00 21.24           H  
ATOM     61 2HG  ARG A   4       0.892   0.587   4.502  1.00 21.24           H  
ATOM     62 1HD  ARG A   4       1.758   1.820   6.377  1.00 21.24           H  
ATOM     63 2HD  ARG A   4       1.715   3.330   5.435  1.00 21.24           H  
ATOM     64  HE  ARG A   4      -0.877   2.198   5.387  1.00 21.24           H  
ATOM     65 1HH1 ARG A   4       1.384   3.675   7.690  1.00 21.24           H  
ATOM     66 2HH1 ARG A   4       0.118   4.360   8.683  1.00 21.24           H  
ATOM     67 1HH2 ARG A   4      -2.490   3.069   6.715  1.00 21.24           H  
ATOM     68 2HH2 ARG A   4      -2.076   4.005   8.137  1.00 21.24           H  
ATOM     69  N   LYS A   5       4.907   2.766   1.664  1.00 21.99           N  
ATOM     70  CA  LYS A   5       6.246   2.715   1.108  1.00 21.99           C  
ATOM     71  C   LYS A   5       7.024   4.001   1.394  1.00 21.99           C  
ATOM     72  O   LYS A   5       8.253   4.010   1.315  1.00 21.99           O  
ATOM     73  CB  LYS A   5       6.191   2.483  -0.403  1.00 21.99           C  
ATOM     74  CG  LYS A   5       5.668   1.105  -0.820  1.00 21.99           C  
ATOM     75  CD  LYS A   5       5.662   0.951  -2.339  1.00 21.99           C  
ATOM     76  CE  LYS A   5       5.137  -0.415  -2.762  1.00 21.99           C  
ATOM     77  NZ  LYS A   5       5.187  -0.597  -4.244  1.00 21.99           N  
ATOM     78  H   LYS A   5       4.128   2.782   1.008  1.00 21.99           H  
ATOM     79  HA  LYS A   5       6.782   1.889   1.575  1.00 21.99           H  
ATOM     80 1HB  LYS A   5       5.559   3.241  -0.864  1.00 21.99           H  
ATOM     81 2HB  LYS A   5       7.189   2.599  -0.820  1.00 21.99           H  
ATOM     82 1HG  LYS A   5       6.290   0.328  -0.379  1.00 21.99           H  
ATOM     83 2HG  LYS A   5       4.647   0.989  -0.450  1.00 21.99           H  
ATOM     84 1HD  LYS A   5       5.025   1.725  -2.773  1.00 21.99           H  
ATOM     85 2HD  LYS A   5       6.673   1.078  -2.723  1.00 21.99           H  
ATOM     86 1HE  LYS A   5       5.734  -1.193  -2.289  1.00 21.99           H  
ATOM     87 2HE  LYS A   5       4.101  -0.512  -2.430  1.00 21.99           H  
ATOM     88 1HZ  LYS A   5       4.828  -1.510  -4.484  1.00 21.99           H  
ATOM     89 2HZ  LYS A   5       4.633   0.111  -4.702  1.00 21.99           H  
ATOM     90 3HZ  LYS A   5       6.145  -0.520  -4.556  1.00 21.99           H  
ATOM     91  N   SER A   6       6.316   5.105   1.678  1.00 21.82           N  
ATOM     92  CA  SER A   6       6.966   6.382   1.941  1.00 21.82           C  
ATOM     93  C   SER A   6       7.460   6.512   3.391  1.00 21.82           C  
ATOM     94  O   SER A   6       8.225   7.434   3.721  1.00 21.82           O  
ATOM     95  CB  SER A   6       6.024   7.535   1.610  1.00 21.82           C  
ATOM     96  OG  SER A   6       4.949   7.615   2.505  1.00 21.82           O  
ATOM     97  H   SER A   6       5.300   5.060   1.753  1.00 21.82           H  
ATOM     98  HA  SER A   6       7.830   6.460   1.284  1.00 21.82           H  
ATOM     99 1HB  SER A   6       6.579   8.470   1.622  1.00 21.82           H  
ATOM    100 2HB  SER A   6       5.640   7.396   0.601  1.00 21.82           H  
ATOM    101  HG  SER A   6       4.499   6.742   2.471  1.00 21.82           H  
ATOM    102  N   TYR A   7       7.059   5.594   4.270  1.00 20.20           N  
ATOM    103  CA  TYR A   7       7.408   5.758   5.671  1.00 20.20           C  
ATOM    104  C   TYR A   7       8.817   5.299   5.933  1.00 20.20           C  
ATOM    105  O   TYR A   7       9.216   4.190   5.586  1.00 20.20           O  
ATOM    106  CB  TYR A   7       6.384   5.043   6.542  1.00 20.20           C  
ATOM    107  CG  TYR A   7       5.066   5.797   6.609  1.00 20.20           C  
ATOM    108  CD1 TYR A   7       4.160   5.674   5.591  1.00 20.20           C  
ATOM    109  CD2 TYR A   7       4.758   6.575   7.712  1.00 20.20           C  
ATOM    110  CE1 TYR A   7       2.942   6.324   5.638  1.00 20.20           C  
ATOM    111  CE2 TYR A   7       3.538   7.233   7.772  1.00 20.20           C  
ATOM    112  CZ  TYR A   7       2.631   7.108   6.734  1.00 20.20           C  
ATOM    113  OH  TYR A   7       1.421   7.763   6.791  1.00 20.20           O  
ATOM    114  H   TYR A   7       6.495   4.792   3.983  1.00 20.20           H  
ATOM    115  HA  TYR A   7       7.361   6.819   5.913  1.00 20.20           H  
ATOM    116 1HB  TYR A   7       6.194   4.046   6.143  1.00 20.20           H  
ATOM    117 2HB  TYR A   7       6.771   4.934   7.553  1.00 20.20           H  
ATOM    118  HD1 TYR A   7       4.421   5.072   4.741  1.00 20.20           H  
ATOM    119  HD2 TYR A   7       5.472   6.669   8.531  1.00 20.20           H  
ATOM    120  HE1 TYR A   7       2.241   6.220   4.817  1.00 20.20           H  
ATOM    121  HE2 TYR A   7       3.291   7.848   8.638  1.00 20.20           H  
ATOM    122  HH  TYR A   7       0.935   7.611   5.976  1.00 20.20           H  
ATOM    123  N   TYR A   8       9.586   6.217   6.514  1.00 17.25           N  
ATOM    124  CA  TYR A   8      11.010   6.071   6.798  1.00 17.25           C  
ATOM    125  C   TYR A   8      11.815   5.944   5.501  1.00 17.25           C  
ATOM    126  O   TYR A   8      12.991   5.573   5.517  1.00 17.25           O  
ATOM    127  CB  TYR A   8      11.259   4.867   7.714  1.00 17.25           C  
ATOM    128  CG  TYR A   8      10.410   4.900   8.967  1.00 17.25           C  
ATOM    129  CD1 TYR A   8       9.295   4.076   9.071  1.00 17.25           C  
ATOM    130  CD2 TYR A   8      10.730   5.762  10.001  1.00 17.25           C  
ATOM    131  CE1 TYR A   8       8.506   4.116  10.200  1.00 17.25           C  
ATOM    132  CE2 TYR A   8       9.941   5.802  11.135  1.00 17.25           C  
ATOM    133  CZ  TYR A   8       8.832   4.983  11.235  1.00 17.25           C  
ATOM    134  OH  TYR A   8       8.046   5.025  12.364  1.00 17.25           O  
ATOM    135  H   TYR A   8       9.148   7.094   6.762  1.00 17.25           H  
ATOM    136  HA  TYR A   8      11.353   6.968   7.314  1.00 17.25           H  
ATOM    137 1HB  TYR A   8      11.067   3.935   7.187  1.00 17.25           H  
ATOM    138 2HB  TYR A   8      12.307   4.858   8.016  1.00 17.25           H  
ATOM    139  HD1 TYR A   8       9.041   3.398   8.254  1.00 17.25           H  
ATOM    140  HD2 TYR A   8      11.603   6.412   9.920  1.00 17.25           H  
ATOM    141  HE1 TYR A   8       7.632   3.471  10.277  1.00 17.25           H  
ATOM    142  HE2 TYR A   8      10.192   6.481  11.951  1.00 17.25           H  
ATOM    143  HH  TYR A   8       8.406   5.668  12.980  1.00 17.25           H  
ATOM    144  N   SER A   9      11.229   6.390   4.377  1.00 13.93           N  
ATOM    145  CA  SER A   9      11.906   6.364   3.082  1.00 13.93           C  
ATOM    146  C   SER A   9      13.105   7.305   3.035  1.00 13.93           C  
ATOM    147  O   SER A   9      13.951   7.203   2.154  1.00 13.93           O  
ATOM    148  CB  SER A   9      10.926   6.682   1.975  1.00 13.93           C  
ATOM    149  OG  SER A   9      10.429   7.996   2.083  1.00 13.93           O  
ATOM    150  H   SER A   9      10.260   6.716   4.397  1.00 13.93           H  
ATOM    151  HA  SER A   9      12.269   5.349   2.917  1.00 13.93           H  
ATOM    152 1HB  SER A   9      11.421   6.558   1.015  1.00 13.93           H  
ATOM    153 2HB  SER A   9      10.104   5.971   2.010  1.00 13.93           H  
ATOM    154  HG  SER A   9       9.784   7.984   2.827  1.00 13.93           H  
ATOM    155  N   LYS A  10      13.160   8.220   3.999  1.00 11.06           N  
ATOM    156  CA  LYS A  10      14.234   9.184   4.188  1.00 11.06           C  
ATOM    157  C   LYS A  10      15.562   8.527   4.600  1.00 11.06           C  
ATOM    158  O   LYS A  10      16.622   9.143   4.459  1.00 11.06           O  
ATOM    159  CB  LYS A  10      13.807  10.225   5.233  1.00 11.06           C  
ATOM    160  CG  LYS A  10      13.686   9.690   6.672  1.00 11.06           C  
ATOM    161  CD  LYS A  10      13.211  10.773   7.644  1.00 11.06           C  
ATOM    162  CE  LYS A  10      12.992  10.236   9.081  1.00 11.06           C  
ATOM    163  NZ  LYS A  10      14.266   9.797   9.753  1.00 11.06           N  
ATOM    164  H   LYS A  10      12.398   8.229   4.655  1.00 11.06           H  
ATOM    165  HA  LYS A  10      14.400   9.696   3.240  1.00 11.06           H  
ATOM    166 1HB  LYS A  10      14.532  11.039   5.246  1.00 11.06           H  
ATOM    167 2HB  LYS A  10      12.845  10.648   4.951  1.00 11.06           H  
ATOM    168 1HG  LYS A  10      13.018   8.833   6.708  1.00 11.06           H  
ATOM    169 2HG  LYS A  10      14.666   9.369   6.998  1.00 11.06           H  
ATOM    170 1HD  LYS A  10      13.957  11.567   7.682  1.00 11.06           H  
ATOM    171 2HD  LYS A  10      12.276  11.197   7.282  1.00 11.06           H  
ATOM    172 1HE  LYS A  10      12.543  11.028   9.674  1.00 11.06           H  
ATOM    173 2HE  LYS A  10      12.306   9.388   9.044  1.00 11.06           H  
ATOM    174 1HZ  LYS A  10      14.064   9.469  10.678  1.00 11.06           H  
ATOM    175 2HZ  LYS A  10      14.719   9.025   9.240  1.00 11.06           H  
ATOM    176 3HZ  LYS A  10      14.910  10.564   9.805  1.00 11.06           H  
ATOM    177  N   ASP A  11      15.509   7.273   5.087  1.00  8.89           N  
ATOM    178  CA  ASP A  11      16.697   6.566   5.572  1.00  8.89           C  
ATOM    179  C   ASP A  11      17.044   5.251   4.828  1.00  8.89           C  
ATOM    180  O   ASP A  11      17.225   4.216   5.481  1.00  8.89           O  
ATOM    181  CB  ASP A  11      16.466   6.221   7.050  1.00  8.89           C  
ATOM    182  CG  ASP A  11      16.358   7.449   7.942  1.00  8.89           C  
ATOM    183  OD1 ASP A  11      17.130   8.353   7.781  1.00  8.89           O  
ATOM    184  OD2 ASP A  11      15.448   7.502   8.752  1.00  8.89           O  
ATOM    185  H   ASP A  11      14.607   6.796   5.147  1.00  8.89           H  
ATOM    186  HA  ASP A  11      17.548   7.243   5.499  1.00  8.89           H  
ATOM    187 1HB  ASP A  11      15.540   5.643   7.146  1.00  8.89           H  
ATOM    188 2HB  ASP A  11      17.279   5.606   7.412  1.00  8.89           H  
ATOM    189  N   PRO A  12      17.256   5.251   3.488  1.00  7.43           N  
ATOM    190  CA  PRO A  12      17.563   4.075   2.681  1.00  7.43           C  
ATOM    191  C   PRO A  12      18.928   3.500   3.028  1.00  7.43           C  
ATOM    192  O   PRO A  12      19.197   2.315   2.811  1.00  7.43           O  
ATOM    193  CB  PRO A  12      17.567   4.634   1.255  1.00  7.43           C  
ATOM    194  CG  PRO A  12      17.905   6.098   1.423  1.00  7.43           C  
ATOM    195  CD  PRO A  12      17.263   6.502   2.721  1.00  7.43           C  
ATOM    196  HA  PRO A  12      16.771   3.325   2.814  1.00  7.43           H  
ATOM    197 1HB  PRO A  12      18.303   4.093   0.642  1.00  7.43           H  
ATOM    198 2HB  PRO A  12      16.583   4.478   0.790  1.00  7.43           H  
ATOM    199 1HG  PRO A  12      18.993   6.239   1.426  1.00  7.43           H  
ATOM    200 2HG  PRO A  12      17.514   6.673   0.569  1.00  7.43           H  
ATOM    201 1HD  PRO A  12      17.865   7.278   3.208  1.00  7.43           H  
ATOM    202 2HD  PRO A  12      16.259   6.828   2.514  1.00  7.43           H  
ATOM    203  N   SER A  13      19.766   4.336   3.646  1.00  6.54           N  
ATOM    204  CA  SER A  13      21.122   3.986   4.032  1.00  6.54           C  
ATOM    205  C   SER A  13      21.163   2.882   5.072  1.00  6.54           C  
ATOM    206  O   SER A  13      22.196   2.243   5.258  1.00  6.54           O  
ATOM    207  CB  SER A  13      21.859   5.212   4.534  1.00  6.54           C  
ATOM    208  OG  SER A  13      21.306   5.690   5.731  1.00  6.54           O  
ATOM    209  H   SER A  13      19.467   5.282   3.816  1.00  6.54           H  
ATOM    210  HA  SER A  13      21.641   3.624   3.142  1.00  6.54           H  
ATOM    211 1HB  SER A  13      22.906   4.956   4.694  1.00  6.54           H  
ATOM    212 2HB  SER A  13      21.825   5.993   3.777  1.00  6.54           H  
ATOM    213  HG  SER A  13      20.459   6.080   5.495  1.00  6.54           H  
ATOM    214  N   ARG A  14      20.035   2.608   5.735  1.00  6.08           N  
ATOM    215  CA  ARG A  14      20.000   1.538   6.722  1.00  6.08           C  
ATOM    216  C   ARG A  14      20.380   0.203   6.071  1.00  6.08           C  
ATOM    217  O   ARG A  14      20.950  -0.685   6.709  1.00  6.08           O  
ATOM    218  CB  ARG A  14      18.610   1.422   7.312  1.00  6.08           C  
ATOM    219  CG  ARG A  14      18.189   2.569   8.202  1.00  6.08           C  
ATOM    220  CD  ARG A  14      16.769   2.428   8.617  1.00  6.08           C  
ATOM    221  NE  ARG A  14      15.856   2.618   7.485  1.00  6.08           N  
ATOM    222  CZ  ARG A  14      14.550   2.250   7.479  1.00  6.08           C  
ATOM    223  NH1 ARG A  14      14.023   1.669   8.541  1.00  6.08           N  
ATOM    224  NH2 ARG A  14      13.795   2.465   6.413  1.00  6.08           N  
ATOM    225  H   ARG A  14      19.185   3.148   5.556  1.00  6.08           H  
ATOM    226  HA  ARG A  14      20.701   1.774   7.517  1.00  6.08           H  
ATOM    227 1HB  ARG A  14      17.884   1.364   6.499  1.00  6.08           H  
ATOM    228 2HB  ARG A  14      18.532   0.502   7.888  1.00  6.08           H  
ATOM    229 1HG  ARG A  14      18.811   2.582   9.096  1.00  6.08           H  
ATOM    230 2HG  ARG A  14      18.313   3.504   7.665  1.00  6.08           H  
ATOM    231 1HD  ARG A  14      16.603   1.435   9.029  1.00  6.08           H  
ATOM    232 2HD  ARG A  14      16.535   3.181   9.370  1.00  6.08           H  
ATOM    233  HE  ARG A  14      16.236   3.079   6.638  1.00  6.08           H  
ATOM    234 1HH1 ARG A  14      14.593   1.497   9.358  1.00  6.08           H  
ATOM    235 2HH1 ARG A  14      13.052   1.395   8.535  1.00  6.08           H  
ATOM    236 1HH2 ARG A  14      14.178   2.915   5.590  1.00  6.08           H  
ATOM    237 2HH2 ARG A  14      12.826   2.187   6.416  1.00  6.08           H  
ATOM    238  N   ALA A  15      20.106   0.082   4.769  1.00  5.85           N  
ATOM    239  CA  ALA A  15      20.391  -1.113   3.993  1.00  5.85           C  
ATOM    240  C   ALA A  15      21.878  -1.449   3.973  1.00  5.85           C  
ATOM    241  O   ALA A  15      22.260  -2.609   3.821  1.00  5.85           O  
ATOM    242  CB  ALA A  15      19.905  -0.928   2.569  1.00  5.85           C  
ATOM    243  H   ALA A  15      19.686   0.870   4.272  1.00  5.85           H  
ATOM    244  HA  ALA A  15      19.861  -1.947   4.453  1.00  5.85           H  
ATOM    245 1HB  ALA A  15      20.095  -1.833   1.997  1.00  5.85           H  
ATOM    246 2HB  ALA A  15      18.838  -0.712   2.573  1.00  5.85           H  
ATOM    247 3HB  ALA A  15      20.443  -0.091   2.116  1.00  5.85           H  
ATOM    248  N   GLU A  16      22.720  -0.423   4.090  1.00  5.65           N  
ATOM    249  CA  GLU A  16      24.156  -0.570   3.978  1.00  5.65           C  
ATOM    250  C   GLU A  16      24.850  -0.741   5.321  1.00  5.65           C  
ATOM    251  O   GLU A  16      26.077  -0.790   5.384  1.00  5.65           O  
ATOM    252  CB  GLU A  16      24.741   0.618   3.225  1.00  5.65           C  
ATOM    253  CG  GLU A  16      24.213   0.745   1.798  1.00  5.65           C  
ATOM    254  CD  GLU A  16      24.484  -0.486   0.953  1.00  5.65           C  
ATOM    255  OE1 GLU A  16      25.442  -1.182   1.222  1.00  5.65           O  
ATOM    256  OE2 GLU A  16      23.730  -0.723   0.039  1.00  5.65           O  
ATOM    257  H   GLU A  16      22.359   0.508   4.287  1.00  5.65           H  
ATOM    258  HA  GLU A  16      24.354  -1.464   3.390  1.00  5.65           H  
ATOM    259 1HB  GLU A  16      24.499   1.540   3.760  1.00  5.65           H  
ATOM    260 2HB  GLU A  16      25.826   0.532   3.186  1.00  5.65           H  
ATOM    261 1HG  GLU A  16      23.134   0.915   1.841  1.00  5.65           H  
ATOM    262 2HG  GLU A  16      24.671   1.615   1.327  1.00  5.65           H  
ATOM    263  N   LYS A  17      24.074  -0.904   6.395  1.00  5.37           N  
ATOM    264  CA  LYS A  17      24.638  -1.051   7.737  1.00  5.37           C  
ATOM    265  C   LYS A  17      24.972  -2.518   8.039  1.00  5.37           C  
ATOM    266  O   LYS A  17      25.182  -2.901   9.192  1.00  5.37           O  
ATOM    267  CB  LYS A  17      23.674  -0.500   8.784  1.00  5.37           C  
ATOM    268  CG  LYS A  17      23.303   0.978   8.594  1.00  5.37           C  
ATOM    269  CD  LYS A  17      24.471   1.948   8.702  1.00  5.37           C  
ATOM    270  CE  LYS A  17      23.949   3.397   8.634  1.00  5.37           C  
ATOM    271  NZ  LYS A  17      25.048   4.410   8.652  1.00  5.37           N  
ATOM    272  H   LYS A  17      23.054  -0.882   6.303  1.00  5.37           H  
ATOM    273  HA  LYS A  17      25.564  -0.482   7.786  1.00  5.37           H  
ATOM    274 1HB  LYS A  17      22.747  -1.076   8.754  1.00  5.37           H  
ATOM    275 2HB  LYS A  17      24.106  -0.620   9.777  1.00  5.37           H  
ATOM    276 1HG  LYS A  17      22.898   1.085   7.591  1.00  5.37           H  
ATOM    277 2HG  LYS A  17      22.532   1.257   9.310  1.00  5.37           H  
ATOM    278 1HD  LYS A  17      25.011   1.790   9.636  1.00  5.37           H  
ATOM    279 2HD  LYS A  17      25.152   1.780   7.867  1.00  5.37           H  
ATOM    280 1HE  LYS A  17      23.364   3.523   7.718  1.00  5.37           H  
ATOM    281 2HE  LYS A  17      23.300   3.570   9.491  1.00  5.37           H  
ATOM    282 1HZ  LYS A  17      24.649   5.337   8.612  1.00  5.37           H  
ATOM    283 2HZ  LYS A  17      25.594   4.315   9.498  1.00  5.37           H  
ATOM    284 3HZ  LYS A  17      25.639   4.271   7.848  1.00  5.37           H  
ATOM    285  N   ARG A  18      24.979  -3.333   6.985  1.00  4.99           N  
ATOM    286  CA  ARG A  18      25.292  -4.752   7.015  1.00  4.99           C  
ATOM    287  C   ARG A  18      26.523  -4.994   7.875  1.00  4.99           C  
ATOM    288  O   ARG A  18      27.505  -4.263   7.775  1.00  4.99           O  
ATOM    289  CB  ARG A  18      25.620  -5.236   5.613  1.00  4.99           C  
ATOM    290  CG  ARG A  18      26.986  -4.742   5.126  1.00  4.99           C  
ATOM    291  CD  ARG A  18      27.340  -5.188   3.739  1.00  4.99           C  
ATOM    292  NE  ARG A  18      26.672  -4.416   2.680  1.00  4.99           N  
ATOM    293  CZ  ARG A  18      26.591  -4.809   1.388  1.00  4.99           C  
ATOM    294  NH1 ARG A  18      27.089  -5.974   1.021  1.00  4.99           N  
ATOM    295  NH2 ARG A  18      26.021  -4.027   0.485  1.00  4.99           N  
ATOM    296  H   ARG A  18      24.774  -2.920   6.088  1.00  4.99           H  
ATOM    297  HA  ARG A  18      24.444  -5.300   7.424  1.00  4.99           H  
ATOM    298 1HB  ARG A  18      25.624  -6.324   5.588  1.00  4.99           H  
ATOM    299 2HB  ARG A  18      24.861  -4.882   4.912  1.00  4.99           H  
ATOM    300 1HG  ARG A  18      27.000  -3.648   5.148  1.00  4.99           H  
ATOM    301 2HG  ARG A  18      27.744  -5.126   5.808  1.00  4.99           H  
ATOM    302 1HD  ARG A  18      28.416  -5.088   3.602  1.00  4.99           H  
ATOM    303 2HD  ARG A  18      27.061  -6.234   3.624  1.00  4.99           H  
ATOM    304  HE  ARG A  18      26.278  -3.505   2.921  1.00  4.99           H  
ATOM    305 1HH1 ARG A  18      27.528  -6.574   1.705  1.00  4.99           H  
ATOM    306 2HH1 ARG A  18      27.031  -6.266   0.056  1.00  4.99           H  
ATOM    307 1HH2 ARG A  18      25.654  -3.096   0.754  1.00  4.99           H  
ATOM    308 2HH2 ARG A  18      25.965  -4.319  -0.475  1.00  4.99           H  
ATOM    309  N   GLU A  19      26.482  -6.028   8.703  1.00  4.52           N  
ATOM    310  CA  GLU A  19      27.617  -6.333   9.564  1.00  4.52           C  
ATOM    311  C   GLU A  19      28.909  -6.541   8.768  1.00  4.52           C  
ATOM    312  O   GLU A  19      28.941  -7.319   7.813  1.00  4.52           O  
ATOM    313  CB  GLU A  19      27.297  -7.581  10.396  1.00  4.52           C  
ATOM    314  CG  GLU A  19      28.345  -7.974  11.425  1.00  4.52           C  
ATOM    315  CD  GLU A  19      27.926  -9.192  12.242  1.00  4.52           C  
ATOM    316  OE1 GLU A  19      26.893  -9.743  11.965  1.00  4.52           O  
ATOM    317  OE2 GLU A  19      28.654  -9.577  13.143  1.00  4.52           O  
ATOM    318  H   GLU A  19      25.651  -6.599   8.749  1.00  4.52           H  
ATOM    319  HA  GLU A  19      27.766  -5.490  10.239  1.00  4.52           H  
ATOM    320 1HB  GLU A  19      26.357  -7.429  10.927  1.00  4.52           H  
ATOM    321 2HB  GLU A  19      27.158  -8.432   9.729  1.00  4.52           H  
ATOM    322 1HG  GLU A  19      29.266  -8.199  10.899  1.00  4.52           H  
ATOM    323 2HG  GLU A  19      28.531  -7.133  12.089  1.00  4.52           H  
ATOM    324  N   ILE A  20      29.968  -5.846   9.193  1.00  4.01           N  
ATOM    325  CA  ILE A  20      31.299  -5.902   8.578  1.00  4.01           C  
ATOM    326  C   ILE A  20      32.342  -6.678   9.391  1.00  4.01           C  
ATOM    327  O   ILE A  20      33.207  -7.345   8.827  1.00  4.01           O  
ATOM    328  CB  ILE A  20      31.846  -4.500   8.275  1.00  4.01           C  
ATOM    329  CG1 ILE A  20      30.880  -3.747   7.327  1.00  4.01           C  
ATOM    330  CG2 ILE A  20      33.244  -4.612   7.676  1.00  4.01           C  
ATOM    331  CD1 ILE A  20      30.627  -4.433   6.037  1.00  4.01           C  
ATOM    332  H   ILE A  20      29.828  -5.218   9.969  1.00  4.01           H  
ATOM    333  HA  ILE A  20      31.194  -6.412   7.621  1.00  4.01           H  
ATOM    334  HB  ILE A  20      31.903  -3.927   9.200  1.00  4.01           H  
ATOM    335 1HG1 ILE A  20      29.933  -3.591   7.837  1.00  4.01           H  
ATOM    336 2HG1 ILE A  20      31.302  -2.788   7.082  1.00  4.01           H  
ATOM    337 1HG2 ILE A  20      33.638  -3.637   7.476  1.00  4.01           H  
ATOM    338 2HG2 ILE A  20      33.896  -5.126   8.384  1.00  4.01           H  
ATOM    339 3HG2 ILE A  20      33.195  -5.178   6.747  1.00  4.01           H  
ATOM    340 1HD1 ILE A  20      29.950  -3.822   5.442  1.00  4.01           H  
ATOM    341 2HD1 ILE A  20      31.566  -4.562   5.505  1.00  4.01           H  
ATOM    342 3HD1 ILE A  20      30.176  -5.405   6.221  1.00  4.01           H  
ATOM    343  N   LYS A  21      32.292  -6.522  10.716  1.00  3.51           N  
ATOM    344  CA  LYS A  21      33.284  -7.040  11.671  1.00  3.51           C  
ATOM    345  C   LYS A  21      34.652  -6.380  11.455  1.00  3.51           C  
ATOM    346  O   LYS A  21      34.738  -5.150  11.459  1.00  3.51           O  
ATOM    347  CB  LYS A  21      33.405  -8.573  11.573  1.00  3.51           C  
ATOM    348  CG  LYS A  21      32.141  -9.340  11.962  1.00  3.51           C  
ATOM    349  CD  LYS A  21      32.376 -10.847  11.934  1.00  3.51           C  
ATOM    350  CE  LYS A  21      31.071 -11.637  12.122  1.00  3.51           C  
ATOM    351  NZ  LYS A  21      30.405 -11.348  13.416  1.00  3.51           N  
ATOM    352  H   LYS A  21      31.529  -5.986  11.092  1.00  3.51           H  
ATOM    353  HA  LYS A  21      32.955  -6.792  12.684  1.00  3.51           H  
ATOM    354 1HB  LYS A  21      33.697  -8.882  10.578  1.00  3.51           H  
ATOM    355 2HB  LYS A  21      34.179  -8.916  12.244  1.00  3.51           H  
ATOM    356 1HG  LYS A  21      31.819  -9.041  12.965  1.00  3.51           H  
ATOM    357 2HG  LYS A  21      31.348  -9.104  11.264  1.00  3.51           H  
ATOM    358 1HD  LYS A  21      32.822 -11.125  10.979  1.00  3.51           H  
ATOM    359 2HD  LYS A  21      33.065 -11.119  12.732  1.00  3.51           H  
ATOM    360 1HE  LYS A  21      30.382 -11.389  11.313  1.00  3.51           H  
ATOM    361 2HE  LYS A  21      31.300 -12.701  12.078  1.00  3.51           H  
ATOM    362 1HZ  LYS A  21      29.553 -11.883  13.485  1.00  3.51           H  
ATOM    363 2HZ  LYS A  21      31.007 -11.572  14.187  1.00  3.51           H  
ATOM    364 3HZ  LYS A  21      30.150 -10.348  13.454  1.00  3.51           H  
ATOM    365  N   CYS A  22      35.717  -7.159  11.284  1.00  3.07           N  
ATOM    366  CA  CYS A  22      37.042  -6.570  11.137  1.00  3.07           C  
ATOM    367  C   CYS A  22      38.015  -7.474  10.381  1.00  3.07           C  
ATOM    368  O   CYS A  22      37.872  -8.696  10.409  1.00  3.07           O  
ATOM    369  CB  CYS A  22      37.595  -6.239  12.525  1.00  3.07           C  
ATOM    370  SG  CYS A  22      37.496  -7.624  13.708  1.00  3.07           S  
ATOM    371  H   CYS A  22      35.618  -8.166  11.258  1.00  3.07           H  
ATOM    372  HA  CYS A  22      36.915  -5.634  10.593  1.00  3.07           H  
ATOM    373 1HB  CYS A  22      38.637  -5.936  12.448  1.00  3.07           H  
ATOM    374 2HB  CYS A  22      37.040  -5.402  12.945  1.00  3.07           H  
ATOM    375  N   PRO A  23      39.016  -6.893   9.668  1.00  2.73           N  
ATOM    376  CA  PRO A  23      40.125  -7.558   8.993  1.00  2.73           C  
ATOM    377  C   PRO A  23      41.376  -7.770   9.837  1.00  2.73           C  
ATOM    378  O   PRO A  23      42.386  -8.259   9.332  1.00  2.73           O  
ATOM    379  CB  PRO A  23      40.446  -6.568   7.879  1.00  2.73           C  
ATOM    380  CG  PRO A  23      40.203  -5.220   8.517  1.00  2.73           C  
ATOM    381  CD  PRO A  23      38.989  -5.420   9.411  1.00  2.73           C  
ATOM    382  HA  PRO A  23      39.775  -8.516   8.580  1.00  2.73           H  
ATOM    383 1HB  PRO A  23      41.486  -6.699   7.548  1.00  2.73           H  
ATOM    384 2HB  PRO A  23      39.803  -6.755   7.006  1.00  2.73           H  
ATOM    385 1HG  PRO A  23      41.093  -4.904   9.082  1.00  2.73           H  
ATOM    386 2HG  PRO A  23      40.049  -4.460   7.745  1.00  2.73           H  
ATOM    387 1HD  PRO A  23      39.114  -4.834  10.331  1.00  2.73           H  
ATOM    388 2HD  PRO A  23      38.094  -5.125   8.839  1.00  2.73           H  
ATOM    389  N   THR A  24      41.356  -7.322  11.082  1.00  2.48           N  
ATOM    390  CA  THR A  24      42.571  -7.331  11.875  1.00  2.48           C  
ATOM    391  C   THR A  24      42.921  -8.771  12.245  1.00  2.48           C  
ATOM    392  O   THR A  24      42.057  -9.497  12.732  1.00  2.48           O  
ATOM    393  CB  THR A  24      42.386  -6.500  13.142  1.00  2.48           C  
ATOM    394  OG1 THR A  24      42.034  -5.176  12.791  1.00  2.48           O  
ATOM    395  CG2 THR A  24      43.655  -6.490  13.967  1.00  2.48           C  
ATOM    396  H   THR A  24      40.505  -6.963  11.483  1.00  2.48           H  
ATOM    397  HA  THR A  24      43.358  -6.875  11.293  1.00  2.48           H  
ATOM    398  HB  THR A  24      41.602  -6.908  13.702  1.00  2.48           H  
ATOM    399  HG1 THR A  24      41.162  -5.176  12.386  1.00  2.48           H  
ATOM    400 1HG2 THR A  24      43.520  -5.908  14.869  1.00  2.48           H  
ATOM    401 2HG2 THR A  24      43.909  -7.509  14.239  1.00  2.48           H  
ATOM    402 3HG2 THR A  24      44.462  -6.060  13.380  1.00  2.48           H  
ATOM    403  N   PRO A  25      44.141  -9.260  12.008  1.00  2.33           N  
ATOM    404  CA  PRO A  25      44.496 -10.607  12.371  1.00  2.33           C  
ATOM    405  C   PRO A  25      44.184 -10.826  13.839  1.00  2.33           C  
ATOM    406  O   PRO A  25      44.555 -10.017  14.679  1.00  2.33           O  
ATOM    407  CB  PRO A  25      46.005 -10.617  12.094  1.00  2.33           C  
ATOM    408  CG  PRO A  25      46.178  -9.594  10.979  1.00  2.33           C  
ATOM    409  CD  PRO A  25      45.194  -8.496  11.307  1.00  2.33           C  
ATOM    410  HA  PRO A  25      43.953 -11.318  11.731  1.00  2.33           H  
ATOM    411 1HB  PRO A  25      46.556 -10.353  13.007  1.00  2.33           H  
ATOM    412 2HB  PRO A  25      46.326 -11.628  11.806  1.00  2.33           H  
ATOM    413 1HG  PRO A  25      47.205  -9.232  10.941  1.00  2.33           H  
ATOM    414 2HG  PRO A  25      45.973 -10.060  10.001  1.00  2.33           H  
ATOM    415 1HD  PRO A  25      45.643  -7.734  11.960  1.00  2.33           H  
ATOM    416 2HD  PRO A  25      44.828  -8.088  10.351  1.00  2.33           H  
ATOM    417  N   GLY A  26      43.501 -11.910  14.157  1.00  2.26           N  
ATOM    418  CA  GLY A  26      43.195 -12.228  15.548  1.00  2.26           C  
ATOM    419  C   GLY A  26      42.007 -11.473  16.177  1.00  2.26           C  
ATOM    420  O   GLY A  26      41.695 -11.714  17.346  1.00  2.26           O  
ATOM    421  H   GLY A  26      43.190 -12.536  13.430  1.00  2.26           H  
ATOM    422 1HA  GLY A  26      43.004 -13.298  15.622  1.00  2.26           H  
ATOM    423 2HA  GLY A  26      44.084 -12.040  16.148  1.00  2.26           H  
ATOM    424  N   CYS A  27      41.334 -10.573  15.448  1.00  2.28           N  
ATOM    425  CA  CYS A  27      40.239  -9.851  16.100  1.00  2.28           C  
ATOM    426  C   CYS A  27      38.992 -10.698  16.276  1.00  2.28           C  
ATOM    427  O   CYS A  27      38.774 -11.681  15.567  1.00  2.28           O  
ATOM    428  CB  CYS A  27      39.896  -8.557  15.370  1.00  2.28           C  
ATOM    429  SG  CYS A  27      39.207  -8.721  13.675  1.00  2.28           S  
ATOM    430  H   CYS A  27      41.600 -10.365  14.484  1.00  2.28           H  
ATOM    431  HA  CYS A  27      40.582  -9.560  17.094  1.00  2.28           H  
ATOM    432 1HB  CYS A  27      39.161  -8.021  15.957  1.00  2.28           H  
ATOM    433 2HB  CYS A  27      40.774  -7.951  15.343  1.00  2.28           H  
ATOM    434  N   ASP A  28      38.149 -10.281  17.221  1.00  2.41           N  
ATOM    435  CA  ASP A  28      36.913 -10.990  17.529  1.00  2.41           C  
ATOM    436  C   ASP A  28      35.630 -10.466  16.881  1.00  2.41           C  
ATOM    437  O   ASP A  28      34.539 -10.932  17.202  1.00  2.41           O  
ATOM    438  CB  ASP A  28      36.747 -10.989  19.043  1.00  2.41           C  
ATOM    439  CG  ASP A  28      36.601  -9.575  19.639  1.00  2.41           C  
ATOM    440  OD1 ASP A  28      36.582  -8.576  18.890  1.00  2.41           O  
ATOM    441  OD2 ASP A  28      36.546  -9.488  20.841  1.00  2.41           O  
ATOM    442  H   ASP A  28      38.399  -9.469  17.761  1.00  2.41           H  
ATOM    443  HA  ASP A  28      37.042 -12.023  17.203  1.00  2.41           H  
ATOM    444 1HB  ASP A  28      35.861 -11.566  19.306  1.00  2.41           H  
ATOM    445 2HB  ASP A  28      37.607 -11.480  19.503  1.00  2.41           H  
ATOM    446  N   GLY A  29      35.743  -9.498  15.985  1.00  2.65           N  
ATOM    447  CA  GLY A  29      34.558  -8.969  15.317  1.00  2.65           C  
ATOM    448  C   GLY A  29      33.737  -7.955  16.128  1.00  2.65           C  
ATOM    449  O   GLY A  29      32.678  -7.528  15.662  1.00  2.65           O  
ATOM    450  H   GLY A  29      36.658  -9.135  15.754  1.00  2.65           H  
ATOM    451 1HA  GLY A  29      34.864  -8.498  14.389  1.00  2.65           H  
ATOM    452 2HA  GLY A  29      33.916  -9.801  15.037  1.00  2.65           H  
ATOM    453  N   THR A  30      34.208  -7.534  17.310  1.00  3.03           N  
ATOM    454  CA  THR A  30      33.402  -6.621  18.129  1.00  3.03           C  
ATOM    455  C   THR A  30      33.628  -5.133  17.860  1.00  3.03           C  
ATOM    456  O   THR A  30      33.003  -4.288  18.502  1.00  3.03           O  
ATOM    457  CB  THR A  30      33.632  -6.871  19.623  1.00  3.03           C  
ATOM    458  OG1 THR A  30      35.005  -6.612  19.951  1.00  3.03           O  
ATOM    459  CG2 THR A  30      33.280  -8.313  19.955  1.00  3.03           C  
ATOM    460  H   THR A  30      35.094  -7.897  17.690  1.00  3.03           H  
ATOM    461  HA  THR A  30      32.353  -6.832  17.922  1.00  3.03           H  
ATOM    462  HB  THR A  30      33.003  -6.201  20.205  1.00  3.03           H  
ATOM    463  HG1 THR A  30      35.575  -7.318  19.569  1.00  3.03           H  
ATOM    464 1HG2 THR A  30      33.447  -8.496  21.016  1.00  3.03           H  
ATOM    465 2HG2 THR A  30      32.237  -8.495  19.710  1.00  3.03           H  
ATOM    466 3HG2 THR A  30      33.904  -8.981  19.370  1.00  3.03           H  
ATOM    467  N   GLY A  31      34.524  -4.801  16.942  1.00  3.53           N  
ATOM    468  CA  GLY A  31      34.780  -3.397  16.664  1.00  3.53           C  
ATOM    469  C   GLY A  31      35.902  -3.198  15.641  1.00  3.53           C  
ATOM    470  O   GLY A  31      36.376  -4.175  15.067  1.00  3.53           O  
ATOM    471  H   GLY A  31      35.012  -5.526  16.441  1.00  3.53           H  
ATOM    472 1HA  GLY A  31      33.855  -2.969  16.285  1.00  3.53           H  
ATOM    473 2HA  GLY A  31      35.020  -2.898  17.598  1.00  3.53           H  
ATOM    474  N   HIS A  32      36.348  -1.942  15.438  1.00  4.13           N  
ATOM    475  CA  HIS A  32      35.869  -0.744  16.159  1.00  4.13           C  
ATOM    476  C   HIS A  32      34.423  -0.435  15.793  1.00  4.13           C  
ATOM    477  O   HIS A  32      34.011  -0.613  14.648  1.00  4.13           O  
ATOM    478  CB  HIS A  32      36.714   0.496  15.855  1.00  4.13           C  
ATOM    479  CG  HIS A  32      36.569   1.619  16.889  1.00  4.13           C  
ATOM    480  ND1 HIS A  32      35.478   2.480  16.963  1.00  4.13           N  
ATOM    481  CD2 HIS A  32      37.405   1.988  17.892  1.00  4.13           C  
ATOM    482  CE1 HIS A  32      35.656   3.321  17.968  1.00  4.13           C  
ATOM    483  NE2 HIS A  32      36.816   3.047  18.549  1.00  4.13           N  
ATOM    484  H   HIS A  32      37.086  -1.816  14.752  1.00  4.13           H  
ATOM    485  HA  HIS A  32      35.919  -0.908  17.233  1.00  4.13           H  
ATOM    486 1HB  HIS A  32      37.752   0.228  15.785  1.00  4.13           H  
ATOM    487 2HB  HIS A  32      36.417   0.901  14.890  1.00  4.13           H  
ATOM    488  HD1 HIS A  32      34.631   2.496  16.389  1.00  4.13           H  
ATOM    489  HD2 HIS A  32      38.375   1.606  18.222  1.00  4.13           H  
ATOM    490  HE1 HIS A  32      34.904   4.077  18.189  1.00  4.13           H  
ATOM    491  N   VAL A  33      33.652  -0.011  16.775  1.00  4.74           N  
ATOM    492  CA  VAL A  33      32.261   0.353  16.568  1.00  4.74           C  
ATOM    493  C   VAL A  33      32.130   1.571  15.656  1.00  4.74           C  
ATOM    494  O   VAL A  33      32.879   2.544  15.785  1.00  4.74           O  
ATOM    495  CB  VAL A  33      31.606   0.625  17.927  1.00  4.74           C  
ATOM    496  CG1 VAL A  33      30.193   1.154  17.746  1.00  4.74           C  
ATOM    497  CG2 VAL A  33      31.607  -0.672  18.728  1.00  4.74           C  
ATOM    498  H   VAL A  33      34.047   0.091  17.699  1.00  4.74           H  
ATOM    499  HA  VAL A  33      31.752  -0.490  16.100  1.00  4.74           H  
ATOM    500  HB  VAL A  33      32.177   1.387  18.459  1.00  4.74           H  
ATOM    501 1HG1 VAL A  33      29.748   1.343  18.721  1.00  4.74           H  
ATOM    502 2HG1 VAL A  33      30.214   2.086  17.177  1.00  4.74           H  
ATOM    503 3HG1 VAL A  33      29.594   0.418  17.212  1.00  4.74           H  
ATOM    504 1HG2 VAL A  33      31.157  -0.500  19.705  1.00  4.74           H  
ATOM    505 2HG2 VAL A  33      31.034  -1.431  18.194  1.00  4.74           H  
ATOM    506 3HG2 VAL A  33      32.632  -1.023  18.858  1.00  4.74           H  
ATOM    507  N   THR A  34      31.228   1.489  14.686  1.00  5.23           N  
ATOM    508  CA  THR A  34      31.036   2.591  13.757  1.00  5.23           C  
ATOM    509  C   THR A  34      30.520   3.890  14.341  1.00  5.23           C  
ATOM    510  O   THR A  34      29.463   3.936  14.966  1.00  5.23           O  
ATOM    511  CB  THR A  34      30.065   2.171  12.643  1.00  5.23           C  
ATOM    512  OG1 THR A  34      30.665   1.142  11.859  1.00  5.23           O  
ATOM    513  CG2 THR A  34      29.630   3.340  11.806  1.00  5.23           C  
ATOM    514  H   THR A  34      30.659   0.660  14.603  1.00  5.23           H  
ATOM    515  HA  THR A  34      32.002   2.797  13.297  1.00  5.23           H  
ATOM    516  HB  THR A  34      29.177   1.747  13.105  1.00  5.23           H  
ATOM    517  HG1 THR A  34      31.236   1.566  11.159  1.00  5.23           H  
ATOM    518 1HG2 THR A  34      28.936   3.008  11.034  1.00  5.23           H  
ATOM    519 2HG2 THR A  34      29.139   4.080  12.433  1.00  5.23           H  
ATOM    520 3HG2 THR A  34      30.486   3.776  11.363  1.00  5.23           H  
ATOM    521  N   GLY A  35      31.247   4.966  14.024  1.00  5.47           N  
ATOM    522  CA  GLY A  35      30.848   6.324  14.362  1.00  5.47           C  
ATOM    523  C   GLY A  35      30.481   7.082  13.079  1.00  5.47           C  
ATOM    524  O   GLY A  35      29.852   8.137  13.126  1.00  5.47           O  
ATOM    525  H   GLY A  35      32.123   4.817  13.549  1.00  5.47           H  
ATOM    526 1HA  GLY A  35      29.998   6.303  15.042  1.00  5.47           H  
ATOM    527 2HA  GLY A  35      31.666   6.830  14.873  1.00  5.47           H  
ATOM    528  N   LEU A  36      30.927   6.540  11.937  1.00  5.41           N  
ATOM    529  CA  LEU A  36      30.693   7.139  10.623  1.00  5.41           C  
ATOM    530  C   LEU A  36      30.345   6.092   9.558  1.00  5.41           C  
ATOM    531  O   LEU A  36      29.213   6.056   9.065  1.00  5.41           O  
ATOM    532  CB  LEU A  36      31.919   7.953  10.197  1.00  5.41           C  
ATOM    533  CG  LEU A  36      31.817   8.636   8.845  1.00  5.41           C  
ATOM    534  CD1 LEU A  36      30.670   9.605   8.846  1.00  5.41           C  
ATOM    535  CD2 LEU A  36      33.117   9.353   8.559  1.00  5.41           C  
ATOM    536  H   LEU A  36      31.423   5.669  11.986  1.00  5.41           H  
ATOM    537  HA  LEU A  36      29.848   7.821  10.706  1.00  5.41           H  
ATOM    538 1HB  LEU A  36      32.095   8.726  10.944  1.00  5.41           H  
ATOM    539 2HB  LEU A  36      32.785   7.297  10.170  1.00  5.41           H  
ATOM    540  HG  LEU A  36      31.624   7.903   8.086  1.00  5.41           H  
ATOM    541 1HD1 LEU A  36      30.602  10.083   7.869  1.00  5.41           H  
ATOM    542 2HD1 LEU A  36      29.744   9.069   9.052  1.00  5.41           H  
ATOM    543 3HD1 LEU A  36      30.831  10.362   9.613  1.00  5.41           H  
ATOM    544 1HD2 LEU A  36      33.053   9.846   7.590  1.00  5.41           H  
ATOM    545 2HD2 LEU A  36      33.298  10.099   9.333  1.00  5.41           H  
ATOM    546 3HD2 LEU A  36      33.933   8.633   8.551  1.00  5.41           H  
ATOM    547  N   TYR A  37      31.298   5.207   9.229  1.00  5.14           N  
ATOM    548  CA  TYR A  37      31.030   4.198   8.209  1.00  5.14           C  
ATOM    549  C   TYR A  37      31.040   2.781   8.815  1.00  5.14           C  
ATOM    550  O   TYR A  37      31.791   2.527   9.762  1.00  5.14           O  
ATOM    551  CB  TYR A  37      32.077   4.254   7.096  1.00  5.14           C  
ATOM    552  CG  TYR A  37      32.126   5.571   6.369  1.00  5.14           C  
ATOM    553  CD1 TYR A  37      33.308   6.292   6.350  1.00  5.14           C  
ATOM    554  CD2 TYR A  37      30.993   6.082   5.758  1.00  5.14           C  
ATOM    555  CE1 TYR A  37      33.365   7.509   5.707  1.00  5.14           C  
ATOM    556  CE2 TYR A  37      31.048   7.308   5.120  1.00  5.14           C  
ATOM    557  CZ  TYR A  37      32.230   8.018   5.092  1.00  5.14           C  
ATOM    558  OH  TYR A  37      32.288   9.239   4.460  1.00  5.14           O  
ATOM    559  H   TYR A  37      32.211   5.260   9.657  1.00  5.14           H  
ATOM    560  HA  TYR A  37      30.071   4.433   7.772  1.00  5.14           H  
ATOM    561 1HB  TYR A  37      33.065   4.059   7.517  1.00  5.14           H  
ATOM    562 2HB  TYR A  37      31.877   3.471   6.365  1.00  5.14           H  
ATOM    563  HD1 TYR A  37      34.197   5.894   6.842  1.00  5.14           H  
ATOM    564  HD2 TYR A  37      30.058   5.522   5.785  1.00  5.14           H  
ATOM    565  HE1 TYR A  37      34.296   8.072   5.689  1.00  5.14           H  
ATOM    566  HE2 TYR A  37      30.157   7.715   4.641  1.00  5.14           H  
ATOM    567  HH  TYR A  37      33.174   9.600   4.545  1.00  5.14           H  
ATOM    568  N   PRO A  38      30.214   1.839   8.315  1.00  4.75           N  
ATOM    569  CA  PRO A  38      30.215   0.421   8.653  1.00  4.75           C  
ATOM    570  C   PRO A  38      31.530  -0.288   8.369  1.00  4.75           C  
ATOM    571  O   PRO A  38      31.847  -1.305   8.983  1.00  4.75           O  
ATOM    572  CB  PRO A  38      29.132  -0.141   7.731  1.00  4.75           C  
ATOM    573  CG  PRO A  38      28.231   1.012   7.446  1.00  4.75           C  
ATOM    574  CD  PRO A  38      29.126   2.219   7.397  1.00  4.75           C  
ATOM    575  HA  PRO A  38      29.918   0.291   9.701  1.00  4.75           H  
ATOM    576 1HB  PRO A  38      29.594  -0.563   6.824  1.00  4.75           H  
ATOM    577 2HB  PRO A  38      28.606  -0.976   8.229  1.00  4.75           H  
ATOM    578 1HG  PRO A  38      27.690   0.838   6.502  1.00  4.75           H  
ATOM    579 2HG  PRO A  38      27.476   1.082   8.237  1.00  4.75           H  
ATOM    580 1HD  PRO A  38      29.500   2.403   6.377  1.00  4.75           H  
ATOM    581 2HD  PRO A  38      28.528   3.045   7.796  1.00  4.75           H  
ATOM    582  N   HIS A  39      32.323   0.260   7.456  1.00  4.32           N  
ATOM    583  CA  HIS A  39      33.541  -0.414   7.064  1.00  4.32           C  
ATOM    584  C   HIS A  39      34.768  -0.038   7.873  1.00  4.32           C  
ATOM    585  O   HIS A  39      35.354   1.033   7.718  1.00  4.32           O  
ATOM    586  CB  HIS A  39      33.780  -0.166   5.583  1.00  4.32           C  
ATOM    587  CG  HIS A  39      32.696  -0.746   4.732  1.00  4.32           C  
ATOM    588  ND1 HIS A  39      32.785  -1.994   4.148  1.00  4.32           N  
ATOM    589  CD2 HIS A  39      31.483  -0.255   4.389  1.00  4.32           C  
ATOM    590  CE1 HIS A  39      31.677  -2.236   3.471  1.00  4.32           C  
ATOM    591  NE2 HIS A  39      30.871  -1.199   3.604  1.00  4.32           N  
ATOM    592  H   HIS A  39      32.062   1.118   6.998  1.00  4.32           H  
ATOM    593  HA  HIS A  39      33.397  -1.478   7.186  1.00  4.32           H  
ATOM    594 1HB  HIS A  39      33.836   0.907   5.394  1.00  4.32           H  
ATOM    595 2HB  HIS A  39      34.719  -0.600   5.282  1.00  4.32           H  
ATOM    596  HD2 HIS A  39      31.067   0.709   4.684  1.00  4.32           H  
ATOM    597  HE1 HIS A  39      31.462  -3.143   2.905  1.00  4.32           H  
ATOM    598  HE2 HIS A  39      29.947  -1.107   3.197  1.00  4.32           H  
ATOM    599  N   HIS A  40      35.189  -0.995   8.689  1.00  3.92           N  
ATOM    600  CA  HIS A  40      36.319  -0.926   9.615  1.00  3.92           C  
ATOM    601  C   HIS A  40      37.626  -1.384   8.966  1.00  3.92           C  
ATOM    602  O   HIS A  40      38.475  -2.005   9.603  1.00  3.92           O  
ATOM    603  CB  HIS A  40      36.061  -1.715  10.890  1.00  3.92           C  
ATOM    604  CG  HIS A  40      37.176  -1.550  11.826  1.00  3.92           C  
ATOM    605  ND1 HIS A  40      37.513  -0.327  12.354  1.00  3.92           N  
ATOM    606  CD2 HIS A  40      38.050  -2.433  12.334  1.00  3.92           C  
ATOM    607  CE1 HIS A  40      38.552  -0.467  13.136  1.00  3.92           C  
ATOM    608  NE2 HIS A  40      38.889  -1.739  13.152  1.00  3.92           N  
ATOM    609  H   HIS A  40      34.631  -1.839   8.711  1.00  3.92           H  
ATOM    610  HA  HIS A  40      36.463   0.112   9.913  1.00  3.92           H  
ATOM    611 1HB  HIS A  40      35.143  -1.367  11.369  1.00  3.92           H  
ATOM    612 2HB  HIS A  40      35.941  -2.776  10.663  1.00  3.92           H  
ATOM    613  HD1 HIS A  40      37.063   0.546  12.158  1.00  3.92           H  
ATOM    614  HD2 HIS A  40      38.180  -3.493  12.207  1.00  3.92           H  
ATOM    615  HE1 HIS A  40      38.966   0.393  13.637  1.00  3.92           H  
ATOM    616  N   ARG A  41      37.739  -1.141   7.671  1.00  3.58           N  
ATOM    617  CA  ARG A  41      38.868  -1.569   6.858  1.00  3.58           C  
ATOM    618  C   ARG A  41      40.234  -1.031   7.310  1.00  3.58           C  
ATOM    619  O   ARG A  41      41.255  -1.677   7.072  1.00  3.58           O  
ATOM    620  CB  ARG A  41      38.618  -1.149   5.423  1.00  3.58           C  
ATOM    621  CG  ARG A  41      37.511  -1.929   4.734  1.00  3.58           C  
ATOM    622  CD  ARG A  41      37.211  -1.397   3.375  1.00  3.58           C  
ATOM    623  NE  ARG A  41      36.123  -2.121   2.735  1.00  3.58           N  
ATOM    624  CZ  ARG A  41      35.518  -1.743   1.592  1.00  3.58           C  
ATOM    625  NH1 ARG A  41      35.904  -0.651   0.970  1.00  3.58           N  
ATOM    626  NH2 ARG A  41      34.536  -2.473   1.096  1.00  3.58           N  
ATOM    627  H   ARG A  41      36.998  -0.608   7.232  1.00  3.58           H  
ATOM    628  HA  ARG A  41      38.902  -2.657   6.890  1.00  3.58           H  
ATOM    629 1HB  ARG A  41      38.348  -0.094   5.394  1.00  3.58           H  
ATOM    630 2HB  ARG A  41      39.531  -1.273   4.841  1.00  3.58           H  
ATOM    631 1HG  ARG A  41      37.821  -2.968   4.627  1.00  3.58           H  
ATOM    632 2HG  ARG A  41      36.609  -1.888   5.339  1.00  3.58           H  
ATOM    633 1HD  ARG A  41      36.921  -0.349   3.452  1.00  3.58           H  
ATOM    634 2HD  ARG A  41      38.096  -1.484   2.745  1.00  3.58           H  
ATOM    635  HE  ARG A  41      35.791  -2.966   3.182  1.00  3.58           H  
ATOM    636 1HH1 ARG A  41      36.655  -0.093   1.351  1.00  3.58           H  
ATOM    637 2HH1 ARG A  41      35.449  -0.369   0.116  1.00  3.58           H  
ATOM    638 1HH2 ARG A  41      34.242  -3.312   1.577  1.00  3.58           H  
ATOM    639 2HH2 ARG A  41      34.080  -2.192   0.242  1.00  3.58           H  
ATOM    640  N   SER A  42      40.280   0.162   7.913  1.00  3.29           N  
ATOM    641  CA  SER A  42      41.569   0.693   8.351  1.00  3.29           C  
ATOM    642  C   SER A  42      41.941   0.229   9.746  1.00  3.29           C  
ATOM    643  O   SER A  42      41.248   0.499  10.733  1.00  3.29           O  
ATOM    644  CB  SER A  42      41.613   2.202   8.337  1.00  3.29           C  
ATOM    645  OG  SER A  42      42.846   2.660   8.892  1.00  3.29           O  
ATOM    646  H   SER A  42      39.426   0.669   8.084  1.00  3.29           H  
ATOM    647  HA  SER A  42      42.334   0.332   7.664  1.00  3.29           H  
ATOM    648 1HB  SER A  42      41.523   2.551   7.309  1.00  3.29           H  
ATOM    649 2HB  SER A  42      40.775   2.609   8.901  1.00  3.29           H  
ATOM    650  HG  SER A  42      43.020   3.510   8.455  1.00  3.29           H  
ATOM    651  N   LEU A  43      43.136  -0.334   9.850  1.00  3.05           N  
ATOM    652  CA  LEU A  43      43.621  -0.853  11.114  1.00  3.05           C  
ATOM    653  C   LEU A  43      43.981   0.278  12.072  1.00  3.05           C  
ATOM    654  O   LEU A  43      44.195   0.041  13.262  1.00  3.05           O  
ATOM    655  CB  LEU A  43      44.869  -1.722  10.888  1.00  3.05           C  
ATOM    656  CG  LEU A  43      44.664  -2.999  10.048  1.00  3.05           C  
ATOM    657  CD1 LEU A  43      46.007  -3.707   9.865  1.00  3.05           C  
ATOM    658  CD2 LEU A  43      43.672  -3.894  10.719  1.00  3.05           C  
ATOM    659  H   LEU A  43      43.680  -0.477   9.011  1.00  3.05           H  
ATOM    660  HA  LEU A  43      42.833  -1.458  11.564  1.00  3.05           H  
ATOM    661 1HB  LEU A  43      45.626  -1.116  10.393  1.00  3.05           H  
ATOM    662 2HB  LEU A  43      45.257  -2.027  11.862  1.00  3.05           H  
ATOM    663  HG  LEU A  43      44.286  -2.724   9.061  1.00  3.05           H  
ATOM    664 1HD1 LEU A  43      45.867  -4.603   9.260  1.00  3.05           H  
ATOM    665 2HD1 LEU A  43      46.710  -3.038   9.368  1.00  3.05           H  
ATOM    666 3HD1 LEU A  43      46.403  -3.988  10.840  1.00  3.05           H  
ATOM    667 1HD2 LEU A  43      43.524  -4.790  10.118  1.00  3.05           H  
ATOM    668 2HD2 LEU A  43      44.056  -4.167  11.699  1.00  3.05           H  
ATOM    669 3HD2 LEU A  43      42.717  -3.371  10.832  1.00  3.05           H  
ATOM    670  N   SER A  44      44.029   1.521  11.567  1.00  2.84           N  
ATOM    671  CA  SER A  44      44.428   2.657  12.385  1.00  2.84           C  
ATOM    672  C   SER A  44      43.489   2.919  13.556  1.00  2.84           C  
ATOM    673  O   SER A  44      43.883   3.561  14.529  1.00  2.84           O  
ATOM    674  CB  SER A  44      44.504   3.908  11.530  1.00  2.84           C  
ATOM    675  OG  SER A  44      43.234   4.291  11.065  1.00  2.84           O  
ATOM    676  H   SER A  44      43.765   1.698  10.595  1.00  2.84           H  
ATOM    677  HA  SER A  44      45.417   2.449  12.788  1.00  2.84           H  
ATOM    678 1HB  SER A  44      44.935   4.716  12.117  1.00  2.84           H  
ATOM    679 2HB  SER A  44      45.164   3.730  10.682  1.00  2.84           H  
ATOM    680  HG  SER A  44      42.994   3.644  10.387  1.00  2.84           H  
ATOM    681  N   GLY A  45      42.248   2.438  13.467  1.00  2.66           N  
ATOM    682  CA  GLY A  45      41.297   2.648  14.545  1.00  2.66           C  
ATOM    683  C   GLY A  45      40.967   1.360  15.288  1.00  2.66           C  
ATOM    684  O   GLY A  45      40.029   1.329  16.079  1.00  2.66           O  
ATOM    685  H   GLY A  45      41.969   1.904  12.640  1.00  2.66           H  
ATOM    686 1HA  GLY A  45      41.692   3.382  15.245  1.00  2.66           H  
ATOM    687 2HA  GLY A  45      40.383   3.070  14.133  1.00  2.66           H  
ATOM    688  N   CYS A  46      41.688   0.282  15.004  1.00  2.50           N  
ATOM    689  CA  CYS A  46      41.343  -1.002  15.593  1.00  2.50           C  
ATOM    690  C   CYS A  46      41.704  -1.144  17.077  1.00  2.50           C  
ATOM    691  O   CYS A  46      42.874  -0.994  17.433  1.00  2.50           O  
ATOM    692  CB  CYS A  46      41.999  -2.128  14.814  1.00  2.50           C  
ATOM    693  SG  CYS A  46      41.610  -3.747  15.436  1.00  2.50           S  
ATOM    694  H   CYS A  46      42.490   0.342  14.375  1.00  2.50           H  
ATOM    695  HA  CYS A  46      40.279  -1.105  15.451  1.00  2.50           H  
ATOM    696 1HB  CYS A  46      41.676  -2.081  13.772  1.00  2.50           H  
ATOM    697 2HB  CYS A  46      43.081  -2.004  14.820  1.00  2.50           H  
ATOM    698  HG  CYS A  46      42.123  -4.407  14.380  1.00  2.50           H  
ATOM    699  N   PRO A  47      40.756  -1.519  17.969  1.00  2.38           N  
ATOM    700  CA  PRO A  47      40.959  -1.678  19.402  1.00  2.38           C  
ATOM    701  C   PRO A  47      41.943  -2.800  19.727  1.00  2.38           C  
ATOM    702  O   PRO A  47      42.499  -2.850  20.823  1.00  2.38           O  
ATOM    703  CB  PRO A  47      39.546  -1.997  19.915  1.00  2.38           C  
ATOM    704  CG  PRO A  47      38.819  -2.572  18.729  1.00  2.38           C  
ATOM    705  CD  PRO A  47      39.370  -1.833  17.538  1.00  2.38           C  
ATOM    706  HA  PRO A  47      41.316  -0.724  19.817  1.00  2.38           H  
ATOM    707 1HB  PRO A  47      39.611  -2.708  20.755  1.00  2.38           H  
ATOM    708 2HB  PRO A  47      39.073  -1.082  20.302  1.00  2.38           H  
ATOM    709 1HG  PRO A  47      38.995  -3.658  18.671  1.00  2.38           H  
ATOM    710 2HG  PRO A  47      37.733  -2.439  18.846  1.00  2.38           H  
ATOM    711 1HD  PRO A  47      39.315  -2.517  16.687  1.00  2.38           H  
ATOM    712 2HD  PRO A  47      38.822  -0.909  17.377  1.00  2.38           H  
ATOM    713  N   HIS A  48      42.166  -3.692  18.766  1.00  2.28           N  
ATOM    714  CA  HIS A  48      43.071  -4.808  18.942  1.00  2.28           C  
ATOM    715  C   HIS A  48      44.433  -4.533  18.303  1.00  2.28           C  
ATOM    716  O   HIS A  48      45.293  -5.408  18.309  1.00  2.28           O  
ATOM    717  CB  HIS A  48      42.508  -6.072  18.275  1.00  2.28           C  
ATOM    718  CG  HIS A  48      41.211  -6.584  18.823  1.00  2.28           C  
ATOM    719  ND1 HIS A  48      41.111  -7.217  20.039  1.00  2.28           N  
ATOM    720  CD2 HIS A  48      39.959  -6.569  18.300  1.00  2.28           C  
ATOM    721  CE1 HIS A  48      39.847  -7.581  20.241  1.00  2.28           C  
ATOM    722  NE2 HIS A  48      39.133  -7.205  19.201  1.00  2.28           N  
ATOM    723  H   HIS A  48      41.685  -3.606  17.884  1.00  2.28           H  
ATOM    724  HA  HIS A  48      43.223  -5.001  20.003  1.00  2.28           H  
ATOM    725 1HB  HIS A  48      42.380  -5.902  17.217  1.00  2.28           H  
ATOM    726 2HB  HIS A  48      43.242  -6.873  18.374  1.00  2.28           H  
ATOM    727  HD2 HIS A  48      39.670  -6.142  17.338  1.00  2.28           H  
ATOM    728  HE1 HIS A  48      39.456  -8.111  21.112  1.00  2.28           H  
ATOM    729  HE2 HIS A  48      38.113  -7.382  19.097  1.00  2.28           H  
ATOM    730  N   LYS A  49      44.667  -3.317  17.786  1.00  2.21           N  
ATOM    731  CA  LYS A  49      45.953  -3.020  17.137  1.00  2.21           C  
ATOM    732  C   LYS A  49      47.150  -3.296  18.040  1.00  2.21           C  
ATOM    733  O   LYS A  49      48.172  -3.796  17.580  1.00  2.21           O  
ATOM    734  CB  LYS A  49      46.045  -1.570  16.673  1.00  2.21           C  
ATOM    735  CG  LYS A  49      47.359  -1.256  15.940  1.00  2.21           C  
ATOM    736  CD  LYS A  49      47.424   0.186  15.465  1.00  2.21           C  
ATOM    737  CE  LYS A  49      48.764   0.476  14.797  1.00  2.21           C  
ATOM    738  NZ  LYS A  49      48.896   1.906  14.400  1.00  2.21           N  
ATOM    739  H   LYS A  49      43.953  -2.589  17.806  1.00  2.21           H  
ATOM    740  HA  LYS A  49      46.045  -3.662  16.260  1.00  2.21           H  
ATOM    741 1HB  LYS A  49      45.215  -1.345  15.999  1.00  2.21           H  
ATOM    742 2HB  LYS A  49      45.958  -0.902  17.532  1.00  2.21           H  
ATOM    743 1HG  LYS A  49      48.200  -1.449  16.611  1.00  2.21           H  
ATOM    744 2HG  LYS A  49      47.452  -1.912  15.079  1.00  2.21           H  
ATOM    745 1HD  LYS A  49      46.610   0.372  14.752  1.00  2.21           H  
ATOM    746 2HD  LYS A  49      47.295   0.854  16.317  1.00  2.21           H  
ATOM    747 1HE  LYS A  49      49.567   0.224  15.488  1.00  2.21           H  
ATOM    748 2HE  LYS A  49      48.855  -0.146  13.906  1.00  2.21           H  
ATOM    749 1HZ  LYS A  49      49.795   2.054  13.962  1.00  2.21           H  
ATOM    750 2HZ  LYS A  49      48.162   2.143  13.751  1.00  2.21           H  
ATOM    751 3HZ  LYS A  49      48.821   2.493  15.220  1.00  2.21           H  
ATOM    752  N   ASP A  50      47.021  -3.003  19.332  1.00  2.14           N  
ATOM    753  CA  ASP A  50      48.103  -3.197  20.296  1.00  2.14           C  
ATOM    754  C   ASP A  50      48.545  -4.662  20.409  1.00  2.14           C  
ATOM    755  O   ASP A  50      49.638  -4.949  20.898  1.00  2.14           O  
ATOM    756  CB  ASP A  50      47.688  -2.695  21.682  1.00  2.14           C  
ATOM    757  CG  ASP A  50      47.602  -1.166  21.783  1.00  2.14           C  
ATOM    758  OD1 ASP A  50      48.063  -0.492  20.890  1.00  2.14           O  
ATOM    759  OD2 ASP A  50      47.076  -0.691  22.760  1.00  2.14           O  
ATOM    760  H   ASP A  50      46.145  -2.614  19.650  1.00  2.14           H  
ATOM    761  HA  ASP A  50      48.962  -2.615  19.962  1.00  2.14           H  
ATOM    762 1HB  ASP A  50      46.715  -3.116  21.939  1.00  2.14           H  
ATOM    763 2HB  ASP A  50      48.403  -3.054  22.423  1.00  2.14           H  
ATOM    764  N   ARG A  51      47.673  -5.592  20.013  1.00  2.09           N  
ATOM    765  CA  ARG A  51      47.968  -7.012  20.081  1.00  2.09           C  
ATOM    766  C   ARG A  51      48.617  -7.523  18.795  1.00  2.09           C  
ATOM    767  O   ARG A  51      48.951  -8.708  18.698  1.00  2.09           O  
ATOM    768  CB  ARG A  51      46.686  -7.793  20.313  1.00  2.09           C  
ATOM    769  CG  ARG A  51      46.004  -7.539  21.647  1.00  2.09           C  
ATOM    770  CD  ARG A  51      44.704  -8.274  21.751  1.00  2.09           C  
ATOM    771  NE  ARG A  51      44.069  -8.083  23.052  1.00  2.09           N  
ATOM    772  CZ  ARG A  51      42.865  -8.585  23.406  1.00  2.09           C  
ATOM    773  NH1 ARG A  51      42.162  -9.294  22.548  1.00  2.09           N  
ATOM    774  NH2 ARG A  51      42.391  -8.361  24.622  1.00  2.09           N  
ATOM    775  H   ARG A  51      46.789  -5.318  19.589  1.00  2.09           H  
ATOM    776  HA  ARG A  51      48.651  -7.185  20.913  1.00  2.09           H  
ATOM    777 1HB  ARG A  51      45.974  -7.553  19.524  1.00  2.09           H  
ATOM    778 2HB  ARG A  51      46.896  -8.858  20.246  1.00  2.09           H  
ATOM    779 1HG  ARG A  51      46.655  -7.862  22.458  1.00  2.09           H  
ATOM    780 2HG  ARG A  51      45.799  -6.469  21.746  1.00  2.09           H  
ATOM    781 1HD  ARG A  51      44.018  -7.905  20.982  1.00  2.09           H  
ATOM    782 2HD  ARG A  51      44.872  -9.339  21.605  1.00  2.09           H  
ATOM    783  HE  ARG A  51      44.572  -7.544  23.742  1.00  2.09           H  
ATOM    784 1HH1 ARG A  51      42.516  -9.459  21.612  1.00  2.09           H  
ATOM    785 2HH1 ARG A  51      41.261  -9.664  22.815  1.00  2.09           H  
ATOM    786 1HH2 ARG A  51      42.929  -7.816  25.282  1.00  2.09           H  
ATOM    787 2HH2 ARG A  51      41.492  -8.733  24.888  1.00  2.09           H  
ATOM    788  N   ILE A  52      48.764  -6.648  17.798  1.00  2.07           N  
ATOM    789  CA  ILE A  52      49.306  -7.038  16.509  1.00  2.07           C  
ATOM    790  C   ILE A  52      50.759  -6.559  16.379  1.00  2.07           C  
ATOM    791  O   ILE A  52      50.999  -5.352  16.409  1.00  2.07           O  
ATOM    792  CB  ILE A  52      48.494  -6.404  15.382  1.00  2.07           C  
ATOM    793  CG1 ILE A  52      47.046  -6.675  15.582  1.00  2.07           C  
ATOM    794  CG2 ILE A  52      48.923  -7.003  14.078  1.00  2.07           C  
ATOM    795  CD1 ILE A  52      46.699  -8.108  15.624  1.00  2.07           C  
ATOM    796  H   ILE A  52      48.493  -5.674  17.925  1.00  2.07           H  
ATOM    797  HA  ILE A  52      49.221  -8.112  16.409  1.00  2.07           H  
ATOM    798  HB  ILE A  52      48.647  -5.329  15.390  1.00  2.07           H  
ATOM    799 1HG1 ILE A  52      46.748  -6.230  16.519  1.00  2.07           H  
ATOM    800 2HG1 ILE A  52      46.485  -6.202  14.785  1.00  2.07           H  
ATOM    801 1HG2 ILE A  52      48.355  -6.569  13.262  1.00  2.07           H  
ATOM    802 2HG2 ILE A  52      49.971  -6.814  13.936  1.00  2.07           H  
ATOM    803 3HG2 ILE A  52      48.750  -8.075  14.109  1.00  2.07           H  
ATOM    804 1HD1 ILE A  52      45.635  -8.197  15.796  1.00  2.07           H  
ATOM    805 2HD1 ILE A  52      46.961  -8.584  14.681  1.00  2.07           H  
ATOM    806 3HD1 ILE A  52      47.233  -8.594  16.432  1.00  2.07           H  
ATOM    807  N   PRO A  53      51.759  -7.446  16.284  1.00  2.09           N  
ATOM    808  CA  PRO A  53      53.155  -7.084  16.166  1.00  2.09           C  
ATOM    809  C   PRO A  53      53.372  -6.241  14.911  1.00  2.09           C  
ATOM    810  O   PRO A  53      52.696  -6.477  13.910  1.00  2.09           O  
ATOM    811  CB  PRO A  53      53.850  -8.444  16.023  1.00  2.09           C  
ATOM    812  CG  PRO A  53      52.898  -9.434  16.657  1.00  2.09           C  
ATOM    813  CD  PRO A  53      51.511  -8.896  16.372  1.00  2.09           C  
ATOM    814  HA  PRO A  53      53.455  -6.585  17.094  1.00  2.09           H  
ATOM    815 1HB  PRO A  53      54.043  -8.657  14.964  1.00  2.09           H  
ATOM    816 2HB  PRO A  53      54.830  -8.422  16.522  1.00  2.09           H  
ATOM    817 1HG  PRO A  53      53.054 -10.437  16.229  1.00  2.09           H  
ATOM    818 2HG  PRO A  53      53.103  -9.516  17.735  1.00  2.09           H  
ATOM    819 1HD  PRO A  53      51.100  -9.289  15.436  1.00  2.09           H  
ATOM    820 2HD  PRO A  53      50.896  -9.146  17.242  1.00  2.09           H  
ATOM    821  N   PRO A  54      54.350  -5.319  14.887  1.00  2.14           N  
ATOM    822  CA  PRO A  54      54.761  -4.547  13.721  1.00  2.14           C  
ATOM    823  C   PRO A  54      55.033  -5.441  12.514  1.00  2.14           C  
ATOM    824  O   PRO A  54      54.785  -5.052  11.375  1.00  2.14           O  
ATOM    825  CB  PRO A  54      56.044  -3.881  14.216  1.00  2.14           C  
ATOM    826  CG  PRO A  54      55.832  -3.726  15.700  1.00  2.14           C  
ATOM    827  CD  PRO A  54      55.081  -4.974  16.120  1.00  2.14           C  
ATOM    828  HA  PRO A  54      54.000  -3.794  13.492  1.00  2.14           H  
ATOM    829 1HB  PRO A  54      56.915  -4.507  13.968  1.00  2.14           H  
ATOM    830 2HB  PRO A  54      56.187  -2.916  13.704  1.00  2.14           H  
ATOM    831 1HG  PRO A  54      56.802  -3.618  16.211  1.00  2.14           H  
ATOM    832 2HG  PRO A  54      55.263  -2.807  15.905  1.00  2.14           H  
ATOM    833 1HD  PRO A  54      55.767  -5.781  16.419  1.00  2.14           H  
ATOM    834 2HD  PRO A  54      54.389  -4.678  16.921  1.00  2.14           H  
ATOM    835  N   GLU A  55      55.504  -6.663  12.778  1.00  2.26           N  
ATOM    836  CA  GLU A  55      55.823  -7.654  11.751  1.00  2.26           C  
ATOM    837  C   GLU A  55      54.589  -8.113  10.982  1.00  2.26           C  
ATOM    838  O   GLU A  55      54.694  -8.594   9.853  1.00  2.26           O  
ATOM    839  CB  GLU A  55      56.500  -8.863  12.397  1.00  2.26           C  
ATOM    840  CG  GLU A  55      57.889  -8.574  12.962  1.00  2.26           C  
ATOM    841  CD  GLU A  55      58.541  -9.782  13.605  1.00  2.26           C  
ATOM    842  OE1 GLU A  55      57.892 -10.794  13.727  1.00  2.26           O  
ATOM    843  OE2 GLU A  55      59.690  -9.685  13.969  1.00  2.26           O  
ATOM    844  H   GLU A  55      55.679  -6.919  13.738  1.00  2.26           H  
ATOM    845  HA  GLU A  55      56.513  -7.198  11.040  1.00  2.26           H  
ATOM    846 1HB  GLU A  55      55.874  -9.237  13.208  1.00  2.26           H  
ATOM    847 2HB  GLU A  55      56.593  -9.661  11.662  1.00  2.26           H  
ATOM    848 1HG  GLU A  55      58.528  -8.214  12.157  1.00  2.26           H  
ATOM    849 2HG  GLU A  55      57.800  -7.778  13.702  1.00  2.26           H  
ATOM    850  N   ILE A  56      53.439  -8.018  11.641  1.00  2.47           N  
ATOM    851  CA  ILE A  56      52.148  -8.418  11.126  1.00  2.47           C  
ATOM    852  C   ILE A  56      51.432  -7.204  10.541  1.00  2.47           C  
ATOM    853  O   ILE A  56      50.757  -7.305   9.520  1.00  2.47           O  
ATOM    854  CB  ILE A  56      51.325  -9.097  12.226  1.00  2.47           C  
ATOM    855  CG1 ILE A  56      52.103 -10.303  12.763  1.00  2.47           C  
ATOM    856  CG2 ILE A  56      49.959  -9.482  11.726  1.00  2.47           C  
ATOM    857  CD1 ILE A  56      52.471 -11.306  11.706  1.00  2.47           C  
ATOM    858  H   ILE A  56      53.441  -7.592  12.561  1.00  2.47           H  
ATOM    859  HA  ILE A  56      52.301  -9.138  10.322  1.00  2.47           H  
ATOM    860  HB  ILE A  56      51.231  -8.413  13.048  1.00  2.47           H  
ATOM    861 1HG1 ILE A  56      53.017  -9.950  13.232  1.00  2.47           H  
ATOM    862 2HG1 ILE A  56      51.499 -10.807  13.514  1.00  2.47           H  
ATOM    863 1HG2 ILE A  56      49.390  -9.945  12.531  1.00  2.47           H  
ATOM    864 2HG2 ILE A  56      49.447  -8.583  11.387  1.00  2.47           H  
ATOM    865 3HG2 ILE A  56      50.054 -10.183  10.897  1.00  2.47           H  
ATOM    866 1HD1 ILE A  56      53.021 -12.129  12.163  1.00  2.47           H  
ATOM    867 2HD1 ILE A  56      51.566 -11.690  11.235  1.00  2.47           H  
ATOM    868 3HD1 ILE A  56      53.097 -10.828  10.952  1.00  2.47           H  
ATOM    869  N   LEU A  57      51.558  -6.055  11.213  1.00  2.76           N  
ATOM    870  CA  LEU A  57      50.951  -4.810  10.732  1.00  2.76           C  
ATOM    871  C   LEU A  57      51.552  -4.394   9.379  1.00  2.76           C  
ATOM    872  O   LEU A  57      50.862  -3.869   8.504  1.00  2.76           O  
ATOM    873  CB  LEU A  57      51.186  -3.687  11.749  1.00  2.76           C  
ATOM    874  CG  LEU A  57      50.437  -3.822  13.071  1.00  2.76           C  
ATOM    875  CD1 LEU A  57      50.919  -2.787  14.054  1.00  2.76           C  
ATOM    876  CD2 LEU A  57      48.935  -3.659  12.803  1.00  2.76           C  
ATOM    877  H   LEU A  57      52.097  -6.050  12.077  1.00  2.76           H  
ATOM    878  HA  LEU A  57      49.881  -4.971  10.606  1.00  2.76           H  
ATOM    879 1HB  LEU A  57      52.244  -3.652  11.970  1.00  2.76           H  
ATOM    880 2HB  LEU A  57      50.900  -2.741  11.295  1.00  2.76           H  
ATOM    881  HG  LEU A  57      50.642  -4.784  13.499  1.00  2.76           H  
ATOM    882 1HD1 LEU A  57      50.375  -2.912  14.996  1.00  2.76           H  
ATOM    883 2HD1 LEU A  57      51.978  -2.923  14.235  1.00  2.76           H  
ATOM    884 3HD1 LEU A  57      50.742  -1.797  13.656  1.00  2.76           H  
ATOM    885 1HD2 LEU A  57      48.385  -3.757  13.731  1.00  2.76           H  
ATOM    886 2HD2 LEU A  57      48.745  -2.675  12.376  1.00  2.76           H  
ATOM    887 3HD2 LEU A  57      48.609  -4.425  12.103  1.00  2.76           H  
ATOM    888  N   ALA A  58      52.854  -4.640   9.224  1.00  3.13           N  
ATOM    889  CA  ALA A  58      53.607  -4.327   8.019  1.00  3.13           C  
ATOM    890  C   ALA A  58      53.090  -5.092   6.814  1.00  3.13           C  
ATOM    891  O   ALA A  58      52.591  -6.208   6.935  1.00  3.13           O  
ATOM    892  CB  ALA A  58      55.074  -4.672   8.217  1.00  3.13           C  
ATOM    893  H   ALA A  58      53.374  -5.039  10.003  1.00  3.13           H  
ATOM    894  HA  ALA A  58      53.502  -3.262   7.820  1.00  3.13           H  
ATOM    895 1HB  ALA A  58      55.636  -4.420   7.322  1.00  3.13           H  
ATOM    896 2HB  ALA A  58      55.466  -4.111   9.064  1.00  3.13           H  
ATOM    897 3HB  ALA A  58      55.166  -5.742   8.416  1.00  3.13           H  
ATOM    898  N   MET A  59      53.228  -4.486   5.632  1.00  3.55           N  
ATOM    899  CA  MET A  59      52.913  -5.124   4.342  1.00  3.55           C  
ATOM    900  C   MET A  59      51.416  -5.287   4.060  1.00  3.55           C  
ATOM    901  O   MET A  59      50.892  -4.614   3.172  1.00  3.55           O  
ATOM    902  CB  MET A  59      53.607  -6.488   4.262  1.00  3.55           C  
ATOM    903  CG  MET A  59      55.111  -6.421   4.276  1.00  3.55           C  
ATOM    904  SD  MET A  59      55.822  -8.038   4.267  1.00  3.55           S  
ATOM    905  CE  MET A  59      55.415  -8.470   5.971  1.00  3.55           C  
ATOM    906  H   MET A  59      53.598  -3.547   5.618  1.00  3.55           H  
ATOM    907  HA  MET A  59      53.318  -4.491   3.553  1.00  3.55           H  
ATOM    908 1HB  MET A  59      53.273  -7.189   5.003  1.00  3.55           H  
ATOM    909 2HB  MET A  59      53.340  -6.936   3.304  1.00  3.55           H  
ATOM    910 1HG  MET A  59      55.466  -5.881   3.400  1.00  3.55           H  
ATOM    911 2HG  MET A  59      55.457  -5.900   5.165  1.00  3.55           H  
ATOM    912 1HE  MET A  59      55.774  -9.476   6.191  1.00  3.55           H  
ATOM    913 2HE  MET A  59      55.887  -7.761   6.654  1.00  3.55           H  
ATOM    914 3HE  MET A  59      54.330  -8.432   6.113  1.00  3.55           H  
ATOM    915  N   HIS A  60      50.781  -6.211   4.791  1.00  3.96           N  
ATOM    916  CA  HIS A  60      49.357  -6.595   4.726  1.00  3.96           C  
ATOM    917  C   HIS A  60      49.214  -8.098   4.962  1.00  3.96           C  
ATOM    918  O   HIS A  60      49.815  -8.900   4.243  1.00  3.96           O  
ATOM    919  OXT HIS A  60      48.346  -8.508   5.732  1.00  3.96           O  
ATOM    920  CB  HIS A  60      48.669  -6.223   3.389  1.00  3.96           C  
ATOM    921  CG  HIS A  60      47.201  -6.591   3.308  1.00  3.96           C  
ATOM    922  ND1 HIS A  60      46.222  -5.909   4.007  1.00  3.96           N  
ATOM    923  CD2 HIS A  60      46.556  -7.550   2.599  1.00  3.96           C  
ATOM    924  CE1 HIS A  60      45.039  -6.437   3.733  1.00  3.96           C  
ATOM    925  NE2 HIS A  60      45.215  -7.433   2.882  1.00  3.96           N  
ATOM    926  H   HIS A  60      51.354  -6.643   5.516  1.00  3.96           H  
ATOM    927  HA  HIS A  60      48.813  -6.090   5.524  1.00  3.96           H  
ATOM    928 1HB  HIS A  60      48.668  -5.149   3.261  1.00  3.96           H  
ATOM    929 2HB  HIS A  60      49.199  -6.671   2.548  1.00  3.96           H  
ATOM    930  HD1 HIS A  60      46.365  -5.131   4.617  1.00  3.96           H  
ATOM    931  HD2 HIS A  60      46.903  -8.319   1.908  1.00  3.96           H  
ATOM    932  HE1 HIS A  60      44.134  -6.038   4.191  1.00  3.96           H  
TER     933
ENDMDL

REMARK ID 642220 MODEL 3 line_8_sample23
PFRMAT TS
TARGET line_8_sample23
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       1.253  -0.875  -1.937  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.676  -0.583  -1.807  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.924   0.891  -1.499  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.545   1.613  -2.282  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.434  -0.977  -3.075  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.511  -2.485  -3.301  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.685  -3.209  -2.347  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.418  -2.896  -4.438  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.096  -1.396  -2.787  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.941  -1.421  -1.146  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.735  -0.009  -1.976  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.072  -1.169  -0.978  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.951  -0.520  -3.935  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       4.445  -0.593  -3.020  1.00 24.67           H  
ATOM     15  N   THR A   2       2.500   1.334  -0.316  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.647   2.743   0.081  1.00 24.67           C  
ATOM     17  C   THR A   2       4.104   3.113   0.350  1.00 24.67           C  
ATOM     18  O   THR A   2       4.480   4.286   0.373  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.794   3.033   1.329  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.224   2.189   2.408  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.330   2.760   1.035  1.00 24.67           C  
ATOM     22  H   THR A   2       2.036   0.709   0.328  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.288   3.373  -0.735  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.914   4.075   1.622  1.00 24.67           H  
ATOM     25  HG1 THR A   2       3.070   2.502   2.741  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.265   2.966   1.926  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.002   3.402   0.220  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.202   1.717   0.751  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.935   2.085   0.470  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.362   2.188   0.713  1.00 24.67           C  
ATOM     31  C   VAL A   3       7.086   2.899  -0.436  1.00 24.67           C  
ATOM     32  O   VAL A   3       8.155   3.484  -0.246  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.925   0.766   0.885  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.273   0.119   2.091  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.636  -0.066  -0.376  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.532   1.164   0.420  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.518   2.745   1.633  1.00 24.67           H  
ATOM     38  HB  VAL A   3       7.998   0.817   1.066  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.674  -0.887   2.227  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.482   0.716   2.980  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.195   0.064   1.937  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.027  -1.072  -0.240  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.566  -0.115  -0.538  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       7.111   0.383  -1.240  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.448   2.933  -1.608  1.00 24.36           N  
ATOM     46  CA  ARG A   4       7.006   3.576  -2.786  1.00 24.36           C  
ATOM     47  C   ARG A   4       7.205   5.075  -2.579  1.00 24.36           C  
ATOM     48  O   ARG A   4       7.995   5.696  -3.290  1.00 24.36           O  
ATOM     49  CB  ARG A   4       6.079   3.354  -3.967  1.00 24.36           C  
ATOM     50  CG  ARG A   4       6.027   1.916  -4.462  1.00 24.36           C  
ATOM     51  CD  ARG A   4       5.023   1.741  -5.546  1.00 24.36           C  
ATOM     52  NE  ARG A   4       4.917   0.352  -5.979  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       3.988  -0.116  -6.836  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       3.102   0.701  -7.360  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       3.962  -1.400  -7.144  1.00 24.36           N  
ATOM     56  H   ARG A   4       5.543   2.471  -1.703  1.00 24.36           H  
ATOM     57  HA  ARG A   4       7.967   3.121  -3.003  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       5.064   3.639  -3.686  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       6.383   3.990  -4.797  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       7.004   1.628  -4.848  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       5.763   1.266  -3.632  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       4.045   2.054  -5.176  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       5.298   2.347  -6.406  1.00 24.36           H  
ATOM     64  HE  ARG A   4       5.573  -0.316  -5.592  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       3.118   1.682  -7.118  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       2.405   0.345  -7.995  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       4.634  -2.037  -6.724  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       3.263  -1.755  -7.775  1.00 24.36           H  
ATOM     69  N   LYS A   5       6.458   5.667  -1.645  1.00 23.27           N  
ATOM     70  CA  LYS A   5       6.533   7.092  -1.356  1.00 23.27           C  
ATOM     71  C   LYS A   5       7.169   7.384   0.011  1.00 23.27           C  
ATOM     72  O   LYS A   5       7.065   8.500   0.523  1.00 23.27           O  
ATOM     73  CB  LYS A   5       5.138   7.705  -1.441  1.00 23.27           C  
ATOM     74  CG  LYS A   5       4.509   7.619  -2.836  1.00 23.27           C  
ATOM     75  CD  LYS A   5       3.136   8.275  -2.880  1.00 23.27           C  
ATOM     76  CE  LYS A   5       2.520   8.187  -4.277  1.00 23.27           C  
ATOM     77  NZ  LYS A   5       1.163   8.803  -4.328  1.00 23.27           N  
ATOM     78  H   LYS A   5       5.817   5.103  -1.078  1.00 23.27           H  
ATOM     79  HA  LYS A   5       7.159   7.562  -2.115  1.00 23.27           H  
ATOM     80 1HB  LYS A   5       4.477   7.187  -0.740  1.00 23.27           H  
ATOM     81 2HB  LYS A   5       5.178   8.752  -1.146  1.00 23.27           H  
ATOM     82 1HG  LYS A   5       5.165   8.109  -3.558  1.00 23.27           H  
ATOM     83 2HG  LYS A   5       4.408   6.571  -3.120  1.00 23.27           H  
ATOM     84 1HD  LYS A   5       2.475   7.780  -2.167  1.00 23.27           H  
ATOM     85 2HD  LYS A   5       3.224   9.325  -2.599  1.00 23.27           H  
ATOM     86 1HE  LYS A   5       3.168   8.701  -4.985  1.00 23.27           H  
ATOM     87 2HE  LYS A   5       2.442   7.138  -4.567  1.00 23.27           H  
ATOM     88 1HZ  LYS A   5       0.792   8.724  -5.264  1.00 23.27           H  
ATOM     89 2HZ  LYS A   5       0.551   8.324  -3.682  1.00 23.27           H  
ATOM     90 3HZ  LYS A   5       1.226   9.777  -4.072  1.00 23.27           H  
ATOM     91  N   SER A   6       7.827   6.384   0.614  1.00 21.22           N  
ATOM     92  CA  SER A   6       8.416   6.520   1.952  1.00 21.22           C  
ATOM     93  C   SER A   6       9.803   7.171   1.994  1.00 21.22           C  
ATOM     94  O   SER A   6      10.404   7.282   3.063  1.00 21.22           O  
ATOM     95  CB  SER A   6       8.485   5.171   2.646  1.00 21.22           C  
ATOM     96  OG  SER A   6       9.380   4.294   2.008  1.00 21.22           O  
ATOM     97  H   SER A   6       7.911   5.479   0.150  1.00 21.22           H  
ATOM     98  HA  SER A   6       7.746   7.152   2.537  1.00 21.22           H  
ATOM     99 1HB  SER A   6       8.792   5.316   3.679  1.00 21.22           H  
ATOM    100 2HB  SER A   6       7.493   4.729   2.658  1.00 21.22           H  
ATOM    101  HG  SER A   6       9.047   4.180   1.092  1.00 21.22           H  
ATOM    102  N   TYR A   7      10.329   7.555   0.842  1.00 18.42           N  
ATOM    103  CA  TYR A   7      11.670   8.118   0.749  1.00 18.42           C  
ATOM    104  C   TYR A   7      11.737   9.220  -0.304  1.00 18.42           C  
ATOM    105  O   TYR A   7      10.859   9.329  -1.159  1.00 18.42           O  
ATOM    106  CB  TYR A   7      12.632   6.971   0.441  1.00 18.42           C  
ATOM    107  CG  TYR A   7      12.354   6.317  -0.903  1.00 18.42           C  
ATOM    108  CD1 TYR A   7      13.067   6.680  -2.022  1.00 18.42           C  
ATOM    109  CD2 TYR A   7      11.338   5.373  -1.007  1.00 18.42           C  
ATOM    110  CE1 TYR A   7      12.787   6.108  -3.246  1.00 18.42           C  
ATOM    111  CE2 TYR A   7      11.054   4.800  -2.224  1.00 18.42           C  
ATOM    112  CZ  TYR A   7      11.775   5.164  -3.342  1.00 18.42           C  
ATOM    113  OH  TYR A   7      11.483   4.591  -4.555  1.00 18.42           O  
ATOM    114  H   TYR A   7       9.779   7.446   0.004  1.00 18.42           H  
ATOM    115  HA  TYR A   7      11.930   8.559   1.711  1.00 18.42           H  
ATOM    116 1HB  TYR A   7      13.658   7.342   0.436  1.00 18.42           H  
ATOM    117 2HB  TYR A   7      12.556   6.210   1.217  1.00 18.42           H  
ATOM    118  HD1 TYR A   7      13.853   7.418  -1.935  1.00 18.42           H  
ATOM    119  HD2 TYR A   7      10.763   5.086  -0.130  1.00 18.42           H  
ATOM    120  HE1 TYR A   7      13.356   6.399  -4.124  1.00 18.42           H  
ATOM    121  HE2 TYR A   7      10.255   4.062  -2.304  1.00 18.42           H  
ATOM    122  HH  TYR A   7      10.706   4.033  -4.458  1.00 18.42           H  
ATOM    123  N   TYR A   8      12.780  10.049  -0.250  1.00 15.35           N  
ATOM    124  CA  TYR A   8      12.903  11.104  -1.252  1.00 15.35           C  
ATOM    125  C   TYR A   8      12.979  10.465  -2.623  1.00 15.35           C  
ATOM    126  O   TYR A   8      13.782   9.564  -2.842  1.00 15.35           O  
ATOM    127  CB  TYR A   8      14.133  11.974  -1.008  1.00 15.35           C  
ATOM    128  CG  TYR A   8      14.245  13.116  -1.998  1.00 15.35           C  
ATOM    129  CD1 TYR A   8      13.430  14.232  -1.852  1.00 15.35           C  
ATOM    130  CD2 TYR A   8      15.140  13.049  -3.053  1.00 15.35           C  
ATOM    131  CE1 TYR A   8      13.514  15.276  -2.752  1.00 15.35           C  
ATOM    132  CE2 TYR A   8      15.224  14.093  -3.953  1.00 15.35           C  
ATOM    133  CZ  TYR A   8      14.415  15.201  -3.807  1.00 15.35           C  
ATOM    134  OH  TYR A   8      14.498  16.238  -4.710  1.00 15.35           O  
ATOM    135  H   TYR A   8      13.478   9.945   0.469  1.00 15.35           H  
ATOM    136  HA  TYR A   8      12.013  11.732  -1.220  1.00 15.35           H  
ATOM    137 1HB  TYR A   8      14.098  12.393  -0.003  1.00 15.35           H  
ATOM    138 2HB  TYR A   8      15.032  11.365  -1.087  1.00 15.35           H  
ATOM    139  HD1 TYR A   8      12.723  14.283  -1.023  1.00 15.35           H  
ATOM    140  HD2 TYR A   8      15.775  12.172  -3.176  1.00 15.35           H  
ATOM    141  HE1 TYR A   8      12.874  16.150  -2.636  1.00 15.35           H  
ATOM    142  HE2 TYR A   8      15.925  14.035  -4.785  1.00 15.35           H  
ATOM    143  HH  TYR A   8      15.116  16.001  -5.406  1.00 15.35           H  
ATOM    144  N   SER A   9      12.176  10.959  -3.551  1.00 12.53           N  
ATOM    145  CA  SER A   9      12.133  10.368  -4.874  1.00 12.53           C  
ATOM    146  C   SER A   9      13.499  10.321  -5.540  1.00 12.53           C  
ATOM    147  O   SER A   9      14.247  11.298  -5.539  1.00 12.53           O  
ATOM    148  CB  SER A   9      11.178  11.155  -5.748  1.00 12.53           C  
ATOM    149  OG  SER A   9      11.152  10.645  -7.051  1.00 12.53           O  
ATOM    150  H   SER A   9      11.556  11.719  -3.318  1.00 12.53           H  
ATOM    151  HA  SER A   9      11.766   9.344  -4.776  1.00 12.53           H  
ATOM    152 1HB  SER A   9      10.178  11.126  -5.320  1.00 12.53           H  
ATOM    153 2HB  SER A   9      11.496  12.197  -5.772  1.00 12.53           H  
ATOM    154  HG  SER A   9      12.075  10.467  -7.288  1.00 12.53           H  
ATOM    155  N   LYS A  10      13.794   9.182  -6.148  1.00 10.28           N  
ATOM    156  CA  LYS A  10      15.037   8.966  -6.872  1.00 10.28           C  
ATOM    157  C   LYS A  10      14.701   8.958  -8.344  1.00 10.28           C  
ATOM    158  O   LYS A  10      13.559   8.665  -8.698  1.00 10.28           O  
ATOM    159  CB  LYS A  10      15.680   7.653  -6.440  1.00 10.28           C  
ATOM    160  CG  LYS A  10      16.109   7.644  -4.974  1.00 10.28           C  
ATOM    161  CD  LYS A  10      16.726   6.317  -4.569  1.00 10.28           C  
ATOM    162  CE  LYS A  10      17.135   6.330  -3.102  1.00 10.28           C  
ATOM    163  NZ  LYS A  10      17.757   5.040  -2.686  1.00 10.28           N  
ATOM    164  H   LYS A  10      13.127   8.425  -6.091  1.00 10.28           H  
ATOM    165  HA  LYS A  10      15.723   9.792  -6.676  1.00 10.28           H  
ATOM    166 1HB  LYS A  10      14.979   6.833  -6.595  1.00 10.28           H  
ATOM    167 2HB  LYS A  10      16.557   7.456  -7.060  1.00 10.28           H  
ATOM    168 1HG  LYS A  10      16.841   8.436  -4.813  1.00 10.28           H  
ATOM    169 2HG  LYS A  10      15.247   7.850  -4.340  1.00 10.28           H  
ATOM    170 1HD  LYS A  10      15.997   5.520  -4.725  1.00 10.28           H  
ATOM    171 2HD  LYS A  10      17.603   6.113  -5.184  1.00 10.28           H  
ATOM    172 1HE  LYS A  10      17.849   7.136  -2.939  1.00 10.28           H  
ATOM    173 2HE  LYS A  10      16.252   6.511  -2.488  1.00 10.28           H  
ATOM    174 1HZ  LYS A  10      18.013   5.087  -1.710  1.00 10.28           H  
ATOM    175 2HZ  LYS A  10      17.096   4.287  -2.823  1.00 10.28           H  
ATOM    176 3HZ  LYS A  10      18.582   4.868  -3.242  1.00 10.28           H  
ATOM    177  N   ASP A  11      15.660   9.257  -9.211  1.00  8.67           N  
ATOM    178  CA  ASP A  11      15.330   9.232 -10.626  1.00  8.67           C  
ATOM    179  C   ASP A  11      14.807   7.840 -11.025  1.00  8.67           C  
ATOM    180  O   ASP A  11      15.464   6.843 -10.724  1.00  8.67           O  
ATOM    181  CB  ASP A  11      16.554   9.566 -11.472  1.00  8.67           C  
ATOM    182  CG  ASP A  11      17.006  11.016 -11.334  1.00  8.67           C  
ATOM    183  OD1 ASP A  11      16.303  11.795 -10.729  1.00  8.67           O  
ATOM    184  OD2 ASP A  11      18.055  11.332 -11.839  1.00  8.67           O  
ATOM    185  H   ASP A  11      16.589   9.499  -8.896  1.00  8.67           H  
ATOM    186  HA  ASP A  11      14.594  10.003 -10.791  1.00  8.67           H  
ATOM    187 1HB  ASP A  11      17.381   8.913 -11.192  1.00  8.67           H  
ATOM    188 2HB  ASP A  11      16.326   9.368 -12.523  1.00  8.67           H  
ATOM    189  N   PRO A  12      13.626   7.745 -11.665  1.00  7.62           N  
ATOM    190  CA  PRO A  12      12.995   6.531 -12.142  1.00  7.62           C  
ATOM    191  C   PRO A  12      13.620   6.110 -13.456  1.00  7.62           C  
ATOM    192  O   PRO A  12      14.274   6.916 -14.106  1.00  7.62           O  
ATOM    193  CB  PRO A  12      11.538   6.964 -12.317  1.00  7.62           C  
ATOM    194  CG  PRO A  12      11.641   8.408 -12.732  1.00  7.62           C  
ATOM    195  CD  PRO A  12      12.816   8.960 -11.934  1.00  7.62           C  
ATOM    196  HA  PRO A  12      13.096   5.740 -11.385  1.00  7.62           H  
ATOM    197 1HB  PRO A  12      11.038   6.333 -13.048  1.00  7.62           H  
ATOM    198 2HB  PRO A  12      10.999   6.839 -11.365  1.00  7.62           H  
ATOM    199 1HG  PRO A  12      11.814   8.475 -13.818  1.00  7.62           H  
ATOM    200 2HG  PRO A  12      10.698   8.934 -12.526  1.00  7.62           H  
ATOM    201 1HD  PRO A  12      13.369   9.676 -12.564  1.00  7.62           H  
ATOM    202 2HD  PRO A  12      12.452   9.403 -10.989  1.00  7.62           H  
ATOM    203  N   SER A  13      13.331   4.879 -13.886  1.00  6.99           N  
ATOM    204  CA  SER A  13      13.699   4.405 -15.234  1.00  6.99           C  
ATOM    205  C   SER A  13      12.673   4.889 -16.274  1.00  6.99           C  
ATOM    206  O   SER A  13      12.787   4.638 -17.479  1.00  6.99           O  
ATOM    207  CB  SER A  13      13.798   2.893 -15.244  1.00  6.99           C  
ATOM    208  OG  SER A  13      12.547   2.299 -15.012  1.00  6.99           O  
ATOM    209  H   SER A  13      12.830   4.249 -13.278  1.00  6.99           H  
ATOM    210  HA  SER A  13      14.673   4.824 -15.499  1.00  6.99           H  
ATOM    211 1HB  SER A  13      14.190   2.564 -16.207  1.00  6.99           H  
ATOM    212 2HB  SER A  13      14.502   2.574 -14.478  1.00  6.99           H  
ATOM    213  HG  SER A  13      12.714   1.357 -14.919  1.00  6.99           H  
ATOM    214  N   ARG A  14      11.625   5.526 -15.778  1.00  6.59           N  
ATOM    215  CA  ARG A  14      10.546   6.025 -16.594  1.00  6.59           C  
ATOM    216  C   ARG A  14      11.091   6.972 -17.640  1.00  6.59           C  
ATOM    217  O   ARG A  14      11.968   7.784 -17.365  1.00  6.59           O  
ATOM    218  CB  ARG A  14       9.495   6.729 -15.751  1.00  6.59           C  
ATOM    219  CG  ARG A  14       8.265   7.194 -16.522  1.00  6.59           C  
ATOM    220  CD  ARG A  14       7.213   7.740 -15.622  1.00  6.59           C  
ATOM    221  NE  ARG A  14       6.039   8.169 -16.367  1.00  6.59           N  
ATOM    222  CZ  ARG A  14       4.883   8.586 -15.811  1.00  6.59           C  
ATOM    223  NH1 ARG A  14       4.756   8.625 -14.502  1.00  6.59           N  
ATOM    224  NH2 ARG A  14       3.875   8.954 -16.583  1.00  6.59           N  
ATOM    225  H   ARG A  14      11.599   5.680 -14.785  1.00  6.59           H  
ATOM    226  HA  ARG A  14      10.073   5.182 -17.099  1.00  6.59           H  
ATOM    227 1HB  ARG A  14       9.159   6.063 -14.959  1.00  6.59           H  
ATOM    228 2HB  ARG A  14       9.935   7.604 -15.282  1.00  6.59           H  
ATOM    229 1HG  ARG A  14       8.549   7.987 -17.216  1.00  6.59           H  
ATOM    230 2HG  ARG A  14       7.844   6.358 -17.078  1.00  6.59           H  
ATOM    231 1HD  ARG A  14       6.907   6.973 -14.912  1.00  6.59           H  
ATOM    232 2HD  ARG A  14       7.608   8.600 -15.080  1.00  6.59           H  
ATOM    233  HE  ARG A  14       6.095   8.155 -17.377  1.00  6.59           H  
ATOM    234 1HH1 ARG A  14       5.524   8.342 -13.911  1.00  6.59           H  
ATOM    235 2HH1 ARG A  14       3.888   8.936 -14.088  1.00  6.59           H  
ATOM    236 1HH2 ARG A  14       3.971   8.921 -17.589  1.00  6.59           H  
ATOM    237 2HH2 ARG A  14       3.009   9.264 -16.169  1.00  6.59           H  
ATOM    238  N   ALA A  15      10.568   6.828 -18.852  1.00  6.27           N  
ATOM    239  CA  ALA A  15      10.917   7.611 -20.038  1.00  6.27           C  
ATOM    240  C   ALA A  15      12.316   7.306 -20.609  1.00  6.27           C  
ATOM    241  O   ALA A  15      12.728   7.930 -21.600  1.00  6.27           O  
ATOM    242  CB  ALA A  15      10.805   9.103 -19.728  1.00  6.27           C  
ATOM    243  H   ALA A  15       9.862   6.116 -18.959  1.00  6.27           H  
ATOM    244  HA  ALA A  15      10.183   7.369 -20.805  1.00  6.27           H  
ATOM    245 1HB  ALA A  15      10.996   9.675 -20.615  1.00  6.27           H  
ATOM    246 2HB  ALA A  15       9.798   9.324 -19.373  1.00  6.27           H  
ATOM    247 3HB  ALA A  15      11.520   9.406 -18.976  1.00  6.27           H  
ATOM    248  N   GLU A  16      13.007   6.280 -20.081  1.00  5.95           N  
ATOM    249  CA  GLU A  16      14.273   5.829 -20.673  1.00  5.95           C  
ATOM    250  C   GLU A  16      14.024   4.678 -21.650  1.00  5.95           C  
ATOM    251  O   GLU A  16      14.949   4.145 -22.261  1.00  5.95           O  
ATOM    252  CB  GLU A  16      15.280   5.377 -19.611  1.00  5.95           C  
ATOM    253  CG  GLU A  16      15.760   6.473 -18.669  1.00  5.95           C  
ATOM    254  CD  GLU A  16      16.791   5.978 -17.670  1.00  5.95           C  
ATOM    255  OE1 GLU A  16      17.095   4.805 -17.684  1.00  5.95           O  
ATOM    256  OE2 GLU A  16      17.286   6.777 -16.908  1.00  5.95           O  
ATOM    257  H   GLU A  16      12.679   5.804 -19.236  1.00  5.95           H  
ATOM    258  HA  GLU A  16      14.712   6.659 -21.229  1.00  5.95           H  
ATOM    259 1HB  GLU A  16      14.836   4.586 -19.008  1.00  5.95           H  
ATOM    260 2HB  GLU A  16      16.154   4.955 -20.103  1.00  5.95           H  
ATOM    261 1HG  GLU A  16      16.188   7.286 -19.253  1.00  5.95           H  
ATOM    262 2HG  GLU A  16      14.893   6.864 -18.126  1.00  5.95           H  
ATOM    263  N   LYS A  17      12.757   4.295 -21.773  1.00  5.63           N  
ATOM    264  CA  LYS A  17      12.305   3.169 -22.587  1.00  5.63           C  
ATOM    265  C   LYS A  17      11.399   3.624 -23.726  1.00  5.63           C  
ATOM    266  O   LYS A  17      10.402   2.978 -24.027  1.00  5.63           O  
ATOM    267  CB  LYS A  17      11.572   2.147 -21.715  1.00  5.63           C  
ATOM    268  CG  LYS A  17      12.415   1.573 -20.563  1.00  5.63           C  
ATOM    269  CD  LYS A  17      13.602   0.752 -21.068  1.00  5.63           C  
ATOM    270  CE  LYS A  17      14.399   0.171 -19.902  1.00  5.63           C  
ATOM    271  NZ  LYS A  17      15.585  -0.606 -20.363  1.00  5.63           N  
ATOM    272  H   LYS A  17      12.072   4.810 -21.246  1.00  5.63           H  
ATOM    273  HA  LYS A  17      13.177   2.686 -23.030  1.00  5.63           H  
ATOM    274 1HB  LYS A  17      10.687   2.611 -21.281  1.00  5.63           H  
ATOM    275 2HB  LYS A  17      11.235   1.315 -22.333  1.00  5.63           H  
ATOM    276 1HG  LYS A  17      12.790   2.391 -19.939  1.00  5.63           H  
ATOM    277 2HG  LYS A  17      11.788   0.933 -19.945  1.00  5.63           H  
ATOM    278 1HD  LYS A  17      13.244  -0.066 -21.700  1.00  5.63           H  
ATOM    279 2HD  LYS A  17      14.259   1.389 -21.665  1.00  5.63           H  
ATOM    280 1HE  LYS A  17      14.739   0.990 -19.263  1.00  5.63           H  
ATOM    281 2HE  LYS A  17      13.752  -0.485 -19.319  1.00  5.63           H  
ATOM    282 1HZ  LYS A  17      16.084  -0.970 -19.563  1.00  5.63           H  
ATOM    283 2HZ  LYS A  17      15.279  -1.373 -20.946  1.00  5.63           H  
ATOM    284 3HZ  LYS A  17      16.196  -0.000 -20.894  1.00  5.63           H  
ATOM    285  N   ARG A  18      11.708   4.781 -24.308  1.00  5.28           N  
ATOM    286  CA  ARG A  18      10.900   5.363 -25.386  1.00  5.28           C  
ATOM    287  C   ARG A  18      11.511   5.224 -26.774  1.00  5.28           C  
ATOM    288  O   ARG A  18      11.109   5.920 -27.706  1.00  5.28           O  
ATOM    289  CB  ARG A  18      10.645   6.840 -25.138  1.00  5.28           C  
ATOM    290  CG  ARG A  18       9.725   7.168 -23.990  1.00  5.28           C  
ATOM    291  CD  ARG A  18       9.602   8.648 -23.818  1.00  5.28           C  
ATOM    292  NE  ARG A  18      10.833   9.215 -23.316  1.00  5.28           N  
ATOM    293  CZ  ARG A  18      11.242  10.477 -23.433  1.00  5.28           C  
ATOM    294  NH1 ARG A  18      10.534  11.389 -24.072  1.00  5.28           N  
ATOM    295  NH2 ARG A  18      12.388  10.761 -22.871  1.00  5.28           N  
ATOM    296  H   ARG A  18      12.541   5.267 -24.001  1.00  5.28           H  
ATOM    297  HA  ARG A  18       9.935   4.856 -25.395  1.00  5.28           H  
ATOM    298 1HB  ARG A  18      11.595   7.340 -24.944  1.00  5.28           H  
ATOM    299 2HB  ARG A  18      10.219   7.288 -26.035  1.00  5.28           H  
ATOM    300 1HG  ARG A  18       8.736   6.756 -24.186  1.00  5.28           H  
ATOM    301 2HG  ARG A  18      10.127   6.738 -23.076  1.00  5.28           H  
ATOM    302 1HD  ARG A  18       9.378   9.112 -24.776  1.00  5.28           H  
ATOM    303 2HD  ARG A  18       8.808   8.873 -23.106  1.00  5.28           H  
ATOM    304  HE  ARG A  18      11.466   8.605 -22.785  1.00  5.28           H  
ATOM    305 1HH1 ARG A  18       9.652  11.139 -24.494  1.00  5.28           H  
ATOM    306 2HH1 ARG A  18      10.876  12.337 -24.140  1.00  5.28           H  
ATOM    307 1HH2 ARG A  18      12.868   9.988 -22.381  1.00  5.28           H  
ATOM    308 2HH2 ARG A  18      12.774  11.691 -22.910  1.00  5.28           H  
ATOM    309  N   GLU A  19      12.495   4.356 -26.928  1.00  4.89           N  
ATOM    310  CA  GLU A  19      13.085   4.177 -28.248  1.00  4.89           C  
ATOM    311  C   GLU A  19      11.962   3.728 -29.194  1.00  4.89           C  
ATOM    312  O   GLU A  19      11.212   2.802 -28.873  1.00  4.89           O  
ATOM    313  CB  GLU A  19      14.206   3.147 -28.185  1.00  4.89           C  
ATOM    314  CG  GLU A  19      15.385   3.535 -27.307  1.00  4.89           C  
ATOM    315  CD  GLU A  19      16.486   2.493 -27.302  1.00  4.89           C  
ATOM    316  OE1 GLU A  19      16.303   1.454 -27.891  1.00  4.89           O  
ATOM    317  OE2 GLU A  19      17.511   2.745 -26.715  1.00  4.89           O  
ATOM    318  H   GLU A  19      12.819   3.810 -26.144  1.00  4.89           H  
ATOM    319  HA  GLU A  19      13.482   5.129 -28.601  1.00  4.89           H  
ATOM    320 1HB  GLU A  19      13.820   2.175 -27.888  1.00  4.89           H  
ATOM    321 2HB  GLU A  19      14.614   3.061 -29.168  1.00  4.89           H  
ATOM    322 1HG  GLU A  19      15.794   4.484 -27.660  1.00  4.89           H  
ATOM    323 2HG  GLU A  19      15.024   3.684 -26.287  1.00  4.89           H  
ATOM    324  N   ILE A  20      11.859   4.342 -30.371  1.00  4.47           N  
ATOM    325  CA  ILE A  20      10.731   4.022 -31.247  1.00  4.47           C  
ATOM    326  C   ILE A  20      10.873   2.724 -32.013  1.00  4.47           C  
ATOM    327  O   ILE A  20      11.877   2.479 -32.674  1.00  4.47           O  
ATOM    328  CB  ILE A  20      10.443   5.176 -32.203  1.00  4.47           C  
ATOM    329  CG1 ILE A  20      10.159   6.437 -31.370  1.00  4.47           C  
ATOM    330  CG2 ILE A  20       9.259   4.829 -33.099  1.00  4.47           C  
ATOM    331  CD1 ILE A  20       8.995   6.280 -30.409  1.00  4.47           C  
ATOM    332  H   ILE A  20      12.514   5.065 -30.624  1.00  4.47           H  
ATOM    333  HA  ILE A  20       9.857   3.925 -30.617  1.00  4.47           H  
ATOM    334  HB  ILE A  20      11.321   5.369 -32.815  1.00  4.47           H  
ATOM    335 1HG1 ILE A  20      11.047   6.690 -30.786  1.00  4.47           H  
ATOM    336 2HG1 ILE A  20       9.937   7.266 -32.042  1.00  4.47           H  
ATOM    337 1HG2 ILE A  20       9.060   5.658 -33.775  1.00  4.47           H  
ATOM    338 2HG2 ILE A  20       9.487   3.936 -33.686  1.00  4.47           H  
ATOM    339 3HG2 ILE A  20       8.381   4.641 -32.484  1.00  4.47           H  
ATOM    340 1HD1 ILE A  20       8.855   7.207 -29.854  1.00  4.47           H  
ATOM    341 2HD1 ILE A  20       8.090   6.047 -30.964  1.00  4.47           H  
ATOM    342 3HD1 ILE A  20       9.212   5.473 -29.708  1.00  4.47           H  
ATOM    343  N   LYS A  21       9.847   1.894 -31.879  1.00  4.04           N  
ATOM    344  CA  LYS A  21       9.778   0.549 -32.430  1.00  4.04           C  
ATOM    345  C   LYS A  21       9.262   0.383 -33.842  1.00  4.04           C  
ATOM    346  O   LYS A  21       8.528   1.224 -34.359  1.00  4.04           O  
ATOM    347  CB  LYS A  21       8.867  -0.322 -31.555  1.00  4.04           C  
ATOM    348  CG  LYS A  21       7.381  -0.012 -31.631  1.00  4.04           C  
ATOM    349  CD  LYS A  21       6.609  -0.930 -30.679  1.00  4.04           C  
ATOM    350  CE  LYS A  21       5.096  -0.693 -30.735  1.00  4.04           C  
ATOM    351  NZ  LYS A  21       4.487  -1.139 -32.041  1.00  4.04           N  
ATOM    352  H   LYS A  21       9.066   2.215 -31.322  1.00  4.04           H  
ATOM    353  HA  LYS A  21      10.789   0.156 -32.421  1.00  4.04           H  
ATOM    354 1HB  LYS A  21       8.964  -1.366 -31.838  1.00  4.04           H  
ATOM    355 2HB  LYS A  21       9.168  -0.231 -30.511  1.00  4.04           H  
ATOM    356 1HG  LYS A  21       7.197   1.028 -31.376  1.00  4.04           H  
ATOM    357 2HG  LYS A  21       7.027  -0.193 -32.650  1.00  4.04           H  
ATOM    358 1HD  LYS A  21       6.807  -1.968 -30.954  1.00  4.04           H  
ATOM    359 2HD  LYS A  21       6.962  -0.772 -29.660  1.00  4.04           H  
ATOM    360 1HE  LYS A  21       4.627  -1.243 -29.920  1.00  4.04           H  
ATOM    361 2HE  LYS A  21       4.902   0.371 -30.599  1.00  4.04           H  
ATOM    362 1HZ  LYS A  21       3.493  -0.970 -32.036  1.00  4.04           H  
ATOM    363 2HZ  LYS A  21       4.898  -0.631 -32.811  1.00  4.04           H  
ATOM    364 3HZ  LYS A  21       4.644  -2.133 -32.179  1.00  4.04           H  
ATOM    365  N   CYS A  22       9.596  -0.781 -34.402  1.00  3.61           N  
ATOM    366  CA  CYS A  22       8.962  -1.284 -35.621  1.00  3.61           C  
ATOM    367  C   CYS A  22       7.956  -2.375 -35.233  1.00  3.61           C  
ATOM    368  O   CYS A  22       6.807  -2.046 -34.991  1.00  3.61           O  
ATOM    369  CB  CYS A  22       9.985  -1.757 -36.634  1.00  3.61           C  
ATOM    370  SG  CYS A  22      10.892  -0.458 -37.437  1.00  3.61           S  
ATOM    371  H   CYS A  22      10.272  -1.357 -33.935  1.00  3.61           H  
ATOM    372  HA  CYS A  22       8.414  -0.463 -36.082  1.00  3.61           H  
ATOM    373 1HB  CYS A  22      10.720  -2.369 -36.153  1.00  3.61           H  
ATOM    374 2HB  CYS A  22       9.494  -2.347 -37.401  1.00  3.61           H  
ATOM    375  N   PRO A  23       8.302  -3.696 -35.098  1.00  3.22           N  
ATOM    376  CA  PRO A  23       9.455  -4.592 -35.359  1.00  3.22           C  
ATOM    377  C   PRO A  23       9.519  -5.319 -36.739  1.00  3.22           C  
ATOM    378  O   PRO A  23      10.300  -6.258 -36.890  1.00  3.22           O  
ATOM    379  CB  PRO A  23       9.281  -5.610 -34.232  1.00  3.22           C  
ATOM    380  CG  PRO A  23       7.813  -5.764 -34.104  1.00  3.22           C  
ATOM    381  CD  PRO A  23       7.226  -4.419 -34.415  1.00  3.22           C  
ATOM    382  HA  PRO A  23      10.402  -4.093 -35.138  1.00  3.22           H  
ATOM    383 1HB  PRO A  23       9.786  -6.552 -34.494  1.00  3.22           H  
ATOM    384 2HB  PRO A  23       9.748  -5.238 -33.305  1.00  3.22           H  
ATOM    385 1HG  PRO A  23       7.441  -6.580 -34.726  1.00  3.22           H  
ATOM    386 2HG  PRO A  23       7.570  -6.030 -33.079  1.00  3.22           H  
ATOM    387 1HD  PRO A  23       6.358  -4.516 -35.068  1.00  3.22           H  
ATOM    388 2HD  PRO A  23       6.958  -3.911 -33.475  1.00  3.22           H  
ATOM    389  N   THR A  24       8.674  -4.945 -37.700  1.00  2.90           N  
ATOM    390  CA  THR A  24       8.531  -5.654 -38.996  1.00  2.90           C  
ATOM    391  C   THR A  24       9.857  -5.785 -39.760  1.00  2.90           C  
ATOM    392  O   THR A  24      10.655  -4.867 -39.719  1.00  2.90           O  
ATOM    393  CB  THR A  24       7.570  -4.882 -39.905  1.00  2.90           C  
ATOM    394  OG1 THR A  24       7.239  -5.636 -41.060  1.00  2.90           O  
ATOM    395  CG2 THR A  24       8.266  -3.664 -40.354  1.00  2.90           C  
ATOM    396  H   THR A  24       8.065  -4.154 -37.532  1.00  2.90           H  
ATOM    397  HA  THR A  24       8.126  -6.629 -38.794  1.00  2.90           H  
ATOM    398  HB  THR A  24       6.663  -4.629 -39.370  1.00  2.90           H  
ATOM    399  HG1 THR A  24       6.565  -5.173 -41.560  1.00  2.90           H  
ATOM    400 1HG2 THR A  24       7.615  -3.113 -40.999  1.00  2.90           H  
ATOM    401 2HG2 THR A  24       8.543  -3.063 -39.500  1.00  2.90           H  
ATOM    402 3HG2 THR A  24       9.150  -3.927 -40.888  1.00  2.90           H  
ATOM    403  N   PRO A  25      10.102  -6.869 -40.531  1.00  2.67           N  
ATOM    404  CA  PRO A  25      11.295  -7.091 -41.356  1.00  2.67           C  
ATOM    405  C   PRO A  25      11.722  -5.909 -42.254  1.00  2.67           C  
ATOM    406  O   PRO A  25      12.902  -5.774 -42.572  1.00  2.67           O  
ATOM    407  CB  PRO A  25      10.872  -8.306 -42.195  1.00  2.67           C  
ATOM    408  CG  PRO A  25       9.915  -9.067 -41.308  1.00  2.67           C  
ATOM    409  CD  PRO A  25       9.144  -8.024 -40.558  1.00  2.67           C  
ATOM    410  HA  PRO A  25      12.126  -7.368 -40.690  1.00  2.67           H  
ATOM    411 1HB  PRO A  25      10.413  -7.974 -43.135  1.00  2.67           H  
ATOM    412 2HB  PRO A  25      11.754  -8.899 -42.463  1.00  2.67           H  
ATOM    413 1HG  PRO A  25       9.263  -9.707 -41.907  1.00  2.67           H  
ATOM    414 2HG  PRO A  25      10.476  -9.731 -40.633  1.00  2.67           H  
ATOM    415 1HD  PRO A  25       8.223  -7.795 -41.092  1.00  2.67           H  
ATOM    416 2HD  PRO A  25       8.963  -8.423 -39.548  1.00  2.67           H  
ATOM    417  N   GLY A  26      10.781  -5.053 -42.663  1.00  2.55           N  
ATOM    418  CA  GLY A  26      11.071  -3.898 -43.535  1.00  2.55           C  
ATOM    419  C   GLY A  26      11.592  -2.673 -42.759  1.00  2.55           C  
ATOM    420  O   GLY A  26      11.848  -1.615 -43.344  1.00  2.55           O  
ATOM    421  H   GLY A  26       9.823  -5.197 -42.375  1.00  2.55           H  
ATOM    422 1HA  GLY A  26      11.804  -4.189 -44.285  1.00  2.55           H  
ATOM    423 2HA  GLY A  26      10.165  -3.623 -44.070  1.00  2.55           H  
ATOM    424  N   CYS A  27      11.745  -2.845 -41.451  1.00  2.56           N  
ATOM    425  CA  CYS A  27      12.198  -1.866 -40.463  1.00  2.56           C  
ATOM    426  C   CYS A  27      13.581  -1.286 -40.704  1.00  2.56           C  
ATOM    427  O   CYS A  27      14.499  -1.968 -41.152  1.00  2.56           O  
ATOM    428  CB  CYS A  27      12.224  -2.486 -39.088  1.00  2.56           C  
ATOM    429  SG  CYS A  27      12.667  -1.365 -37.802  1.00  2.56           S  
ATOM    430  H   CYS A  27      11.500  -3.755 -41.067  1.00  2.56           H  
ATOM    431  HA  CYS A  27      11.480  -1.048 -40.460  1.00  2.56           H  
ATOM    432 1HB  CYS A  27      11.253  -2.852 -38.860  1.00  2.56           H  
ATOM    433 2HB  CYS A  27      12.911  -3.333 -39.074  1.00  2.56           H  
ATOM    434  N   ASP A  28      13.748  -0.026 -40.324  1.00  2.69           N  
ATOM    435  CA  ASP A  28      15.012   0.694 -40.452  1.00  2.69           C  
ATOM    436  C   ASP A  28      16.009   0.422 -39.306  1.00  2.69           C  
ATOM    437  O   ASP A  28      16.895   1.239 -39.052  1.00  2.69           O  
ATOM    438  CB  ASP A  28      14.738   2.196 -40.495  1.00  2.69           C  
ATOM    439  CG  ASP A  28      13.985   2.612 -41.727  1.00  2.69           C  
ATOM    440  OD1 ASP A  28      14.288   2.114 -42.792  1.00  2.69           O  
ATOM    441  OD2 ASP A  28      13.093   3.429 -41.605  1.00  2.69           O  
ATOM    442  H   ASP A  28      12.949   0.461 -39.939  1.00  2.69           H  
ATOM    443  HA  ASP A  28      15.481   0.386 -41.388  1.00  2.69           H  
ATOM    444 1HB  ASP A  28      14.155   2.484 -39.624  1.00  2.69           H  
ATOM    445 2HB  ASP A  28      15.681   2.742 -40.455  1.00  2.69           H  
ATOM    446  N   GLY A  29      15.862  -0.703 -38.597  1.00  2.95           N  
ATOM    447  CA  GLY A  29      16.778  -1.062 -37.511  1.00  2.95           C  
ATOM    448  C   GLY A  29      16.539  -0.232 -36.257  1.00  2.95           C  
ATOM    449  O   GLY A  29      17.470   0.076 -35.512  1.00  2.95           O  
ATOM    450  H   GLY A  29      15.114  -1.337 -38.850  1.00  2.95           H  
ATOM    451 1HA  GLY A  29      16.649  -2.119 -37.274  1.00  2.95           H  
ATOM    452 2HA  GLY A  29      17.804  -0.932 -37.846  1.00  2.95           H  
ATOM    453  N   THR A  30      15.288   0.153 -36.054  1.00  3.35           N  
ATOM    454  CA  THR A  30      14.899   1.013 -34.952  1.00  3.35           C  
ATOM    455  C   THR A  30      14.774   0.279 -33.606  1.00  3.35           C  
ATOM    456  O   THR A  30      14.820  -0.954 -33.508  1.00  3.35           O  
ATOM    457  CB  THR A  30      13.560   1.679 -35.266  1.00  3.35           C  
ATOM    458  OG1 THR A  30      12.554   0.702 -35.265  1.00  3.35           O  
ATOM    459  CG2 THR A  30      13.606   2.288 -36.662  1.00  3.35           C  
ATOM    460  H   THR A  30      14.586  -0.155 -36.711  1.00  3.35           H  
ATOM    461  HA  THR A  30      15.654   1.791 -34.844  1.00  3.35           H  
ATOM    462  HB  THR A  30      13.340   2.449 -34.547  1.00  3.35           H  
ATOM    463  HG1 THR A  30      11.732   1.108 -35.567  1.00  3.35           H  
ATOM    464 1HG2 THR A  30      12.642   2.739 -36.894  1.00  3.35           H  
ATOM    465 2HG2 THR A  30      14.385   3.046 -36.705  1.00  3.35           H  
ATOM    466 3HG2 THR A  30      13.820   1.507 -37.386  1.00  3.35           H  
ATOM    467  N   GLY A  31      14.599   1.066 -32.556  1.00  3.87           N  
ATOM    468  CA  GLY A  31      14.502   0.596 -31.178  1.00  3.87           C  
ATOM    469  C   GLY A  31      13.177  -0.054 -30.799  1.00  3.87           C  
ATOM    470  O   GLY A  31      12.334   0.541 -30.142  1.00  3.87           O  
ATOM    471  H   GLY A  31      14.523   2.058 -32.722  1.00  3.87           H  
ATOM    472 1HA  GLY A  31      15.307  -0.116 -30.994  1.00  3.87           H  
ATOM    473 2HA  GLY A  31      14.693   1.426 -30.515  1.00  3.87           H  
ATOM    474  N   HIS A  32      13.043  -1.333 -31.090  1.00  4.46           N  
ATOM    475  CA  HIS A  32      11.822  -2.150 -30.865  1.00  4.46           C  
ATOM    476  C   HIS A  32      11.102  -2.041 -29.466  1.00  4.46           C  
ATOM    477  O   HIS A  32      10.083  -2.693 -29.241  1.00  4.46           O  
ATOM    478  CB  HIS A  32      12.183  -3.628 -31.064  1.00  4.46           C  
ATOM    479  CG  HIS A  32      13.079  -4.149 -29.991  1.00  4.46           C  
ATOM    480  ND1 HIS A  32      14.418  -3.840 -29.918  1.00  4.46           N  
ATOM    481  CD2 HIS A  32      12.821  -4.965 -28.957  1.00  4.46           C  
ATOM    482  CE1 HIS A  32      14.945  -4.434 -28.865  1.00  4.46           C  
ATOM    483  NE2 HIS A  32      13.992  -5.122 -28.253  1.00  4.46           N  
ATOM    484  H   HIS A  32      13.814  -1.722 -31.637  1.00  4.46           H  
ATOM    485  HA  HIS A  32      11.111  -1.906 -31.634  1.00  4.46           H  
ATOM    486 1HB  HIS A  32      11.268  -4.229 -31.074  1.00  4.46           H  
ATOM    487 2HB  HIS A  32      12.678  -3.760 -32.027  1.00  4.46           H  
ATOM    488  HD1 HIS A  32      14.934  -3.268 -30.556  1.00  4.46           H  
ATOM    489  HD2 HIS A  32      11.914  -5.462 -28.632  1.00  4.46           H  
ATOM    490  HE1 HIS A  32      16.000  -4.307 -28.631  1.00  4.46           H  
ATOM    491  N   VAL A  33      11.659  -1.276 -28.531  1.00  5.02           N  
ATOM    492  CA  VAL A  33      11.236  -1.178 -27.130  1.00  5.02           C  
ATOM    493  C   VAL A  33       9.945  -0.434 -26.690  1.00  5.02           C  
ATOM    494  O   VAL A  33       9.186  -1.027 -25.928  1.00  5.02           O  
ATOM    495  CB  VAL A  33      12.390  -0.540 -26.350  1.00  5.02           C  
ATOM    496  CG1 VAL A  33      11.996  -0.299 -24.880  1.00  5.02           C  
ATOM    497  CG2 VAL A  33      13.591  -1.428 -26.471  1.00  5.02           C  
ATOM    498  H   VAL A  33      12.442  -0.702 -28.827  1.00  5.02           H  
ATOM    499  HA  VAL A  33      11.152  -2.204 -26.785  1.00  5.02           H  
ATOM    500  HB  VAL A  33      12.617   0.436 -26.788  1.00  5.02           H  
ATOM    501 1HG1 VAL A  33      12.831   0.170 -24.356  1.00  5.02           H  
ATOM    502 2HG1 VAL A  33      11.128   0.360 -24.828  1.00  5.02           H  
ATOM    503 3HG1 VAL A  33      11.758  -1.252 -24.404  1.00  5.02           H  
ATOM    504 1HG2 VAL A  33      14.434  -0.985 -25.943  1.00  5.02           H  
ATOM    505 2HG2 VAL A  33      13.353  -2.383 -26.042  1.00  5.02           H  
ATOM    506 3HG2 VAL A  33      13.845  -1.554 -27.525  1.00  5.02           H  
ATOM    507  N   THR A  34       9.669   0.791 -27.190  1.00  5.44           N  
ATOM    508  CA  THR A  34       8.600   1.724 -26.696  1.00  5.44           C  
ATOM    509  C   THR A  34       7.131   1.350 -26.452  1.00  5.44           C  
ATOM    510  O   THR A  34       6.392   2.206 -25.955  1.00  5.44           O  
ATOM    511  CB  THR A  34       8.465   2.949 -27.606  1.00  5.44           C  
ATOM    512  OG1 THR A  34       7.508   3.852 -27.047  1.00  5.44           O  
ATOM    513  CG2 THR A  34       8.010   2.521 -28.970  1.00  5.44           C  
ATOM    514  H   THR A  34      10.307   1.196 -27.880  1.00  5.44           H  
ATOM    515  HA  THR A  34       8.967   2.088 -25.740  1.00  5.44           H  
ATOM    516  HB  THR A  34       9.391   3.457 -27.656  1.00  5.44           H  
ATOM    517  HG1 THR A  34       7.642   3.900 -26.099  1.00  5.44           H  
ATOM    518 1HG2 THR A  34       7.902   3.383 -29.611  1.00  5.44           H  
ATOM    519 2HG2 THR A  34       8.751   1.846 -29.368  1.00  5.44           H  
ATOM    520 3HG2 THR A  34       7.051   2.013 -28.895  1.00  5.44           H  
ATOM    521  N   GLY A  35       6.628   0.202 -26.863  1.00  5.61           N  
ATOM    522  CA  GLY A  35       5.192   0.002 -26.644  1.00  5.61           C  
ATOM    523  C   GLY A  35       4.802  -0.308 -25.183  1.00  5.61           C  
ATOM    524  O   GLY A  35       5.631  -0.252 -24.274  1.00  5.61           O  
ATOM    525  H   GLY A  35       7.225  -0.512 -27.261  1.00  5.61           H  
ATOM    526 1HA  GLY A  35       4.674   0.911 -26.953  1.00  5.61           H  
ATOM    527 2HA  GLY A  35       4.821  -0.772 -27.307  1.00  5.61           H  
ATOM    528  N   LEU A  36       3.521  -0.651 -24.977  1.00  5.51           N  
ATOM    529  CA  LEU A  36       2.935  -0.891 -23.648  1.00  5.51           C  
ATOM    530  C   LEU A  36       3.703  -1.894 -22.795  1.00  5.51           C  
ATOM    531  O   LEU A  36       3.964  -1.651 -21.615  1.00  5.51           O  
ATOM    532  CB  LEU A  36       1.489  -1.361 -23.813  1.00  5.51           C  
ATOM    533  CG  LEU A  36       0.747  -1.694 -22.533  1.00  5.51           C  
ATOM    534  CD1 LEU A  36       0.673  -0.471 -21.659  1.00  5.51           C  
ATOM    535  CD2 LEU A  36      -0.640  -2.172 -22.896  1.00  5.51           C  
ATOM    536  H   LEU A  36       2.915  -0.714 -25.782  1.00  5.51           H  
ATOM    537  HA  LEU A  36       2.925   0.060 -23.115  1.00  5.51           H  
ATOM    538 1HB  LEU A  36       0.928  -0.585 -24.327  1.00  5.51           H  
ATOM    539 2HB  LEU A  36       1.487  -2.256 -24.437  1.00  5.51           H  
ATOM    540  HG  LEU A  36       1.279  -2.475 -21.991  1.00  5.51           H  
ATOM    541 1HD1 LEU A  36       0.136  -0.711 -20.742  1.00  5.51           H  
ATOM    542 2HD1 LEU A  36       1.684  -0.142 -21.413  1.00  5.51           H  
ATOM    543 3HD1 LEU A  36       0.151   0.325 -22.188  1.00  5.51           H  
ATOM    544 1HD2 LEU A  36      -1.189  -2.423 -21.988  1.00  5.51           H  
ATOM    545 2HD2 LEU A  36      -1.164  -1.383 -23.433  1.00  5.51           H  
ATOM    546 3HD2 LEU A  36      -0.564  -3.049 -23.531  1.00  5.51           H  
ATOM    547  N   TYR A  37       4.069  -3.009 -23.393  1.00  5.21           N  
ATOM    548  CA  TYR A  37       4.875  -4.007 -22.726  1.00  5.21           C  
ATOM    549  C   TYR A  37       6.230  -3.913 -23.410  1.00  5.21           C  
ATOM    550  O   TYR A  37       6.344  -4.312 -24.563  1.00  5.21           O  
ATOM    551  CB  TYR A  37       4.285  -5.407 -22.858  1.00  5.21           C  
ATOM    552  CG  TYR A  37       2.949  -5.570 -22.168  1.00  5.21           C  
ATOM    553  CD1 TYR A  37       1.773  -5.288 -22.837  1.00  5.21           C  
ATOM    554  CD2 TYR A  37       2.906  -6.000 -20.853  1.00  5.21           C  
ATOM    555  CE1 TYR A  37       0.558  -5.444 -22.198  1.00  5.21           C  
ATOM    556  CE2 TYR A  37       1.692  -6.150 -20.211  1.00  5.21           C  
ATOM    557  CZ  TYR A  37       0.521  -5.874 -20.881  1.00  5.21           C  
ATOM    558  OH  TYR A  37      -0.692  -6.026 -20.244  1.00  5.21           O  
ATOM    559  H   TYR A  37       3.801  -3.171 -24.361  1.00  5.21           H  
ATOM    560  HA  TYR A  37       4.940  -3.781 -21.672  1.00  5.21           H  
ATOM    561 1HB  TYR A  37       4.162  -5.652 -23.909  1.00  5.21           H  
ATOM    562 2HB  TYR A  37       4.978  -6.134 -22.433  1.00  5.21           H  
ATOM    563  HD1 TYR A  37       1.803  -4.947 -23.867  1.00  5.21           H  
ATOM    564  HD2 TYR A  37       3.833  -6.219 -20.322  1.00  5.21           H  
ATOM    565  HE1 TYR A  37      -0.368  -5.227 -22.723  1.00  5.21           H  
ATOM    566  HE2 TYR A  37       1.662  -6.490 -19.174  1.00  5.21           H  
ATOM    567  HH  TYR A  37      -0.546  -6.351 -19.352  1.00  5.21           H  
ATOM    568  N   PRO A  38       7.274  -3.394 -22.754  1.00  4.77           N  
ATOM    569  CA  PRO A  38       8.549  -3.127 -23.367  1.00  4.77           C  
ATOM    570  C   PRO A  38       9.047  -4.345 -24.106  1.00  4.77           C  
ATOM    571  O   PRO A  38       8.927  -5.473 -23.620  1.00  4.77           O  
ATOM    572  CB  PRO A  38       9.438  -2.798 -22.165  1.00  4.77           C  
ATOM    573  CG  PRO A  38       8.482  -2.207 -21.157  1.00  4.77           C  
ATOM    574  CD  PRO A  38       7.199  -3.010 -21.325  1.00  4.77           C  
ATOM    575  HA  PRO A  38       8.447  -2.265 -24.037  1.00  4.77           H  
ATOM    576 1HB  PRO A  38       9.938  -3.711 -21.814  1.00  4.77           H  
ATOM    577 2HB  PRO A  38      10.229  -2.096 -22.468  1.00  4.77           H  
ATOM    578 1HG  PRO A  38       8.899  -2.275 -20.140  1.00  4.77           H  
ATOM    579 2HG  PRO A  38       8.333  -1.136 -21.371  1.00  4.77           H  
ATOM    580 1HD  PRO A  38       7.181  -3.897 -20.677  1.00  4.77           H  
ATOM    581 2HD  PRO A  38       6.368  -2.315 -21.134  1.00  4.77           H  
ATOM    582  N   HIS A  39       9.648  -4.072 -25.259  1.00  4.31           N  
ATOM    583  CA  HIS A  39      10.194  -5.065 -26.201  1.00  4.31           C  
ATOM    584  C   HIS A  39       9.132  -5.897 -26.947  1.00  4.31           C  
ATOM    585  O   HIS A  39       9.271  -7.115 -27.088  1.00  4.31           O  
ATOM    586  CB  HIS A  39      11.124  -6.063 -25.475  1.00  4.31           C  
ATOM    587  CG  HIS A  39      12.302  -5.459 -24.731  1.00  4.31           C  
ATOM    588  ND1 HIS A  39      13.435  -4.998 -25.367  1.00  4.31           N  
ATOM    589  CD2 HIS A  39      12.499  -5.241 -23.408  1.00  4.31           C  
ATOM    590  CE1 HIS A  39      14.283  -4.533 -24.464  1.00  4.31           C  
ATOM    591  NE2 HIS A  39      13.738  -4.664 -23.268  1.00  4.31           N  
ATOM    592  H   HIS A  39       9.656  -3.086 -25.525  1.00  4.31           H  
ATOM    593  HA  HIS A  39      10.775  -4.540 -26.950  1.00  4.31           H  
ATOM    594 1HB  HIS A  39      10.565  -6.701 -24.798  1.00  4.31           H  
ATOM    595 2HB  HIS A  39      11.550  -6.727 -26.231  1.00  4.31           H  
ATOM    596  HD1 HIS A  39      13.626  -5.031 -26.368  1.00  4.31           H  
ATOM    597  HD2 HIS A  39      11.884  -5.438 -22.527  1.00  4.31           H  
ATOM    598  HE1 HIS A  39      15.244  -4.122 -24.774  1.00  4.31           H  
ATOM    599  N   HIS A  40       8.095  -5.228 -27.465  1.00  3.89           N  
ATOM    600  CA  HIS A  40       7.063  -5.897 -28.266  1.00  3.89           C  
ATOM    601  C   HIS A  40       7.608  -6.485 -29.553  1.00  3.89           C  
ATOM    602  O   HIS A  40       8.496  -5.914 -30.184  1.00  3.89           O  
ATOM    603  CB  HIS A  40       5.947  -4.925 -28.673  1.00  3.89           C  
ATOM    604  CG  HIS A  40       4.880  -4.656 -27.672  1.00  3.89           C  
ATOM    605  ND1 HIS A  40       3.838  -5.533 -27.439  1.00  3.89           N  
ATOM    606  CD2 HIS A  40       4.701  -3.637 -26.838  1.00  3.89           C  
ATOM    607  CE1 HIS A  40       3.043  -5.032 -26.520  1.00  3.89           C  
ATOM    608  NE2 HIS A  40       3.543  -3.873 -26.130  1.00  3.89           N  
ATOM    609  H   HIS A  40       8.031  -4.233 -27.302  1.00  3.89           H  
ATOM    610  HA  HIS A  40       6.625  -6.706 -27.684  1.00  3.89           H  
ATOM    611 1HB  HIS A  40       6.399  -3.964 -28.927  1.00  3.89           H  
ATOM    612 2HB  HIS A  40       5.464  -5.298 -29.577  1.00  3.89           H  
ATOM    613  HD1 HIS A  40       3.686  -6.405 -27.898  1.00  3.89           H  
ATOM    614  HD2 HIS A  40       5.287  -2.764 -26.660  1.00  3.89           H  
ATOM    615  HE1 HIS A  40       2.153  -5.570 -26.201  1.00  3.89           H  
ATOM    616  N   ARG A  41       7.038  -7.626 -29.946  1.00  3.54           N  
ATOM    617  CA  ARG A  41       7.422  -8.287 -31.184  1.00  3.54           C  
ATOM    618  C   ARG A  41       6.256  -8.417 -32.181  1.00  3.54           C  
ATOM    619  O   ARG A  41       6.430  -8.972 -33.269  1.00  3.54           O  
ATOM    620  CB  ARG A  41       7.979  -9.665 -30.870  1.00  3.54           C  
ATOM    621  CG  ARG A  41       9.187  -9.659 -29.918  1.00  3.54           C  
ATOM    622  CD  ARG A  41      10.400  -9.027 -30.516  1.00  3.54           C  
ATOM    623  NE  ARG A  41      11.503  -8.993 -29.564  1.00  3.54           N  
ATOM    624  CZ  ARG A  41      12.728  -8.486 -29.813  1.00  3.54           C  
ATOM    625  NH1 ARG A  41      13.008  -7.974 -30.992  1.00  3.54           N  
ATOM    626  NH2 ARG A  41      13.652  -8.509 -28.867  1.00  3.54           N  
ATOM    627  H   ARG A  41       6.335  -8.051 -29.362  1.00  3.54           H  
ATOM    628  HA  ARG A  41       8.216  -7.706 -31.648  1.00  3.54           H  
ATOM    629 1HB  ARG A  41       7.201 -10.276 -30.417  1.00  3.54           H  
ATOM    630 2HB  ARG A  41       8.285 -10.152 -31.796  1.00  3.54           H  
ATOM    631 1HG  ARG A  41       8.935  -9.111 -29.008  1.00  3.54           H  
ATOM    632 2HG  ARG A  41       9.440 -10.685 -29.655  1.00  3.54           H  
ATOM    633 1HD  ARG A  41      10.719  -9.594 -31.388  1.00  3.54           H  
ATOM    634 2HD  ARG A  41      10.173  -8.000 -30.810  1.00  3.54           H  
ATOM    635  HE  ARG A  41      11.332  -9.371 -28.641  1.00  3.54           H  
ATOM    636 1HH1 ARG A  41      12.303  -7.955 -31.714  1.00  3.54           H  
ATOM    637 2HH1 ARG A  41      13.927  -7.595 -31.171  1.00  3.54           H  
ATOM    638 1HH2 ARG A  41      13.437  -8.899 -27.961  1.00  3.54           H  
ATOM    639 2HH2 ARG A  41      14.573  -8.135 -29.050  1.00  3.54           H  
ATOM    640  N   SER A  42       5.059  -7.950 -31.803  1.00  3.27           N  
ATOM    641  CA  SER A  42       3.892  -8.096 -32.676  1.00  3.27           C  
ATOM    642  C   SER A  42       3.940  -7.143 -33.864  1.00  3.27           C  
ATOM    643  O   SER A  42       4.538  -6.074 -33.780  1.00  3.27           O  
ATOM    644  CB  SER A  42       2.612  -7.873 -31.890  1.00  3.27           C  
ATOM    645  OG  SER A  42       2.505  -6.543 -31.448  1.00  3.27           O  
ATOM    646  H   SER A  42       4.964  -7.489 -30.912  1.00  3.27           H  
ATOM    647  HA  SER A  42       3.884  -9.116 -33.066  1.00  3.27           H  
ATOM    648 1HB  SER A  42       1.757  -8.115 -32.521  1.00  3.27           H  
ATOM    649 2HB  SER A  42       2.585  -8.546 -31.034  1.00  3.27           H  
ATOM    650  HG  SER A  42       1.606  -6.448 -31.112  1.00  3.27           H  
ATOM    651  N   LEU A  43       3.222  -7.487 -34.932  1.00  3.08           N  
ATOM    652  CA  LEU A  43       3.177  -6.675 -36.149  1.00  3.08           C  
ATOM    653  C   LEU A  43       1.808  -6.081 -36.450  1.00  3.08           C  
ATOM    654  O   LEU A  43       1.468  -5.850 -37.611  1.00  3.08           O  
ATOM    655  CB  LEU A  43       3.627  -7.543 -37.323  1.00  3.08           C  
ATOM    656  CG  LEU A  43       5.039  -8.080 -37.175  1.00  3.08           C  
ATOM    657  CD1 LEU A  43       5.375  -9.017 -38.310  1.00  3.08           C  
ATOM    658  CD2 LEU A  43       5.955  -6.939 -37.132  1.00  3.08           C  
ATOM    659  H   LEU A  43       2.729  -8.369 -34.921  1.00  3.08           H  
ATOM    660  HA  LEU A  43       3.884  -5.851 -36.027  1.00  3.08           H  
ATOM    661 1HB  LEU A  43       2.947  -8.389 -37.421  1.00  3.08           H  
ATOM    662 2HB  LEU A  43       3.580  -6.952 -38.239  1.00  3.08           H  
ATOM    663  HG  LEU A  43       5.123  -8.645 -36.244  1.00  3.08           H  
ATOM    664 1HD1 LEU A  43       6.395  -9.394 -38.184  1.00  3.08           H  
ATOM    665 2HD1 LEU A  43       4.682  -9.865 -38.322  1.00  3.08           H  
ATOM    666 3HD1 LEU A  43       5.305  -8.488 -39.237  1.00  3.08           H  
ATOM    667 1HD2 LEU A  43       6.969  -7.309 -37.000  1.00  3.08           H  
ATOM    668 2HD2 LEU A  43       5.865  -6.389 -38.054  1.00  3.08           H  
ATOM    669 3HD2 LEU A  43       5.688  -6.303 -36.305  1.00  3.08           H  
ATOM    670  N   SER A  44       0.998  -5.874 -35.428  1.00  2.96           N  
ATOM    671  CA  SER A  44      -0.356  -5.370 -35.652  1.00  2.96           C  
ATOM    672  C   SER A  44      -0.494  -3.981 -36.345  1.00  2.96           C  
ATOM    673  O   SER A  44      -1.194  -3.899 -37.358  1.00  2.96           O  
ATOM    674  CB  SER A  44      -1.127  -5.379 -34.337  1.00  2.96           C  
ATOM    675  OG  SER A  44      -2.426  -4.887 -34.511  1.00  2.96           O  
ATOM    676  H   SER A  44       1.329  -6.064 -34.492  1.00  2.96           H  
ATOM    677  HA  SER A  44      -0.850  -6.094 -36.301  1.00  2.96           H  
ATOM    678 1HB  SER A  44      -1.173  -6.399 -33.961  1.00  2.96           H  
ATOM    679 2HB  SER A  44      -0.617  -4.795 -33.584  1.00  2.96           H  
ATOM    680  HG  SER A  44      -2.328  -4.000 -34.870  1.00  2.96           H  
ATOM    681  N   GLY A  45       0.164  -2.885 -35.881  1.00  2.88           N  
ATOM    682  CA  GLY A  45       1.088  -2.770 -34.746  1.00  2.88           C  
ATOM    683  C   GLY A  45       2.454  -2.194 -35.127  1.00  2.88           C  
ATOM    684  O   GLY A  45       3.316  -2.057 -34.254  1.00  2.88           O  
ATOM    685  H   GLY A  45       0.005  -2.031 -36.395  1.00  2.88           H  
ATOM    686 1HA  GLY A  45       0.629  -2.118 -34.003  1.00  2.88           H  
ATOM    687 2HA  GLY A  45       1.237  -3.710 -34.245  1.00  2.88           H  
ATOM    688  N   CYS A  46       2.643  -1.818 -36.398  1.00  2.82           N  
ATOM    689  CA  CYS A  46       3.923  -1.259 -36.825  1.00  2.82           C  
ATOM    690  C   CYS A  46       3.837  -0.172 -37.925  1.00  2.82           C  
ATOM    691  O   CYS A  46       3.199  -0.394 -38.956  1.00  2.82           O  
ATOM    692  CB  CYS A  46       4.749  -2.420 -37.382  1.00  2.82           C  
ATOM    693  SG  CYS A  46       6.307  -1.974 -38.034  1.00  2.82           S  
ATOM    694  H   CYS A  46       1.905  -1.952 -37.073  1.00  2.82           H  
ATOM    695  HA  CYS A  46       4.401  -0.873 -35.931  1.00  2.82           H  
ATOM    696 1HB  CYS A  46       4.921  -3.146 -36.583  1.00  2.82           H  
ATOM    697 2HB  CYS A  46       4.190  -2.936 -38.155  1.00  2.82           H  
ATOM    698  HG  CYS A  46       6.724  -1.435 -36.872  1.00  2.82           H  
ATOM    699  N   PRO A  47       4.581   0.958 -37.812  1.00  2.76           N  
ATOM    700  CA  PRO A  47       4.642   2.061 -38.774  1.00  2.76           C  
ATOM    701  C   PRO A  47       5.266   1.711 -40.121  1.00  2.76           C  
ATOM    702  O   PRO A  47       5.046   2.395 -41.118  1.00  2.76           O  
ATOM    703  CB  PRO A  47       5.470   3.113 -38.028  1.00  2.76           C  
ATOM    704  CG  PRO A  47       6.298   2.330 -37.031  1.00  2.76           C  
ATOM    705  CD  PRO A  47       5.427   1.190 -36.603  1.00  2.76           C  
ATOM    706  HA  PRO A  47       3.614   2.435 -38.930  1.00  2.76           H  
ATOM    707 1HB  PRO A  47       6.106   3.658 -38.747  1.00  2.76           H  
ATOM    708 2HB  PRO A  47       4.810   3.853 -37.559  1.00  2.76           H  
ATOM    709 1HG  PRO A  47       7.229   1.982 -37.497  1.00  2.76           H  
ATOM    710 2HG  PRO A  47       6.597   2.968 -36.185  1.00  2.76           H  
ATOM    711 1HD  PRO A  47       6.098   0.360 -36.373  1.00  2.76           H  
ATOM    712 2HD  PRO A  47       4.804   1.478 -35.742  1.00  2.76           H  
ATOM    713  N   HIS A  48       6.039   0.635 -40.144  1.00  2.70           N  
ATOM    714  CA  HIS A  48       6.711   0.158 -41.342  1.00  2.70           C  
ATOM    715  C   HIS A  48       6.023  -1.080 -41.911  1.00  2.70           C  
ATOM    716  O   HIS A  48       6.544  -1.718 -42.832  1.00  2.70           O  
ATOM    717  CB  HIS A  48       8.167  -0.204 -41.020  1.00  2.70           C  
ATOM    718  CG  HIS A  48       9.082   0.907 -40.668  1.00  2.70           C  
ATOM    719  ND1 HIS A  48       9.111   1.494 -39.433  1.00  2.70           N  
ATOM    720  CD2 HIS A  48      10.072   1.473 -41.375  1.00  2.70           C  
ATOM    721  CE1 HIS A  48      10.076   2.399 -39.401  1.00  2.70           C  
ATOM    722  NE2 HIS A  48      10.677   2.399 -40.571  1.00  2.70           N  
ATOM    723  H   HIS A  48       6.182   0.122 -39.290  1.00  2.70           H  
ATOM    724  HA  HIS A  48       6.702   0.932 -42.106  1.00  2.70           H  
ATOM    725 1HB  HIS A  48       8.174  -0.868 -40.173  1.00  2.70           H  
ATOM    726 2HB  HIS A  48       8.603  -0.745 -41.860  1.00  2.70           H  
ATOM    727  HD2 HIS A  48      10.349   1.224 -42.382  1.00  2.70           H  
ATOM    728  HE1 HIS A  48      10.338   3.019 -38.546  1.00  2.70           H  
ATOM    729  HE2 HIS A  48      11.491   2.978 -40.863  1.00  2.70           H  
ATOM    730  N   LYS A  49       4.830  -1.406 -41.401  1.00  2.62           N  
ATOM    731  CA  LYS A  49       4.107  -2.601 -41.832  1.00  2.62           C  
ATOM    732  C   LYS A  49       3.904  -2.629 -43.342  1.00  2.62           C  
ATOM    733  O   LYS A  49       4.041  -3.666 -43.980  1.00  2.62           O  
ATOM    734  CB  LYS A  49       2.750  -2.660 -41.136  1.00  2.62           C  
ATOM    735  CG  LYS A  49       1.941  -3.909 -41.356  1.00  2.62           C  
ATOM    736  CD  LYS A  49       0.647  -3.839 -40.548  1.00  2.62           C  
ATOM    737  CE  LYS A  49      -0.186  -5.099 -40.660  1.00  2.62           C  
ATOM    738  NZ  LYS A  49      -1.492  -4.953 -39.939  1.00  2.62           N  
ATOM    739  H   LYS A  49       4.410  -0.844 -40.657  1.00  2.62           H  
ATOM    740  HA  LYS A  49       4.689  -3.478 -41.553  1.00  2.62           H  
ATOM    741 1HB  LYS A  49       2.890  -2.571 -40.070  1.00  2.62           H  
ATOM    742 2HB  LYS A  49       2.144  -1.809 -41.453  1.00  2.62           H  
ATOM    743 1HG  LYS A  49       1.707  -4.017 -42.416  1.00  2.62           H  
ATOM    744 2HG  LYS A  49       2.516  -4.771 -41.028  1.00  2.62           H  
ATOM    745 1HD  LYS A  49       0.891  -3.694 -39.491  1.00  2.62           H  
ATOM    746 2HD  LYS A  49       0.055  -2.989 -40.883  1.00  2.62           H  
ATOM    747 1HE  LYS A  49      -0.375  -5.330 -41.705  1.00  2.62           H  
ATOM    748 2HE  LYS A  49       0.372  -5.923 -40.208  1.00  2.62           H  
ATOM    749 1HZ  LYS A  49      -2.019  -5.805 -40.007  1.00  2.62           H  
ATOM    750 2HZ  LYS A  49      -1.326  -4.728 -38.940  1.00  2.62           H  
ATOM    751 3HZ  LYS A  49      -2.016  -4.202 -40.348  1.00  2.62           H  
ATOM    752  N   ASP A  50       3.644  -1.457 -43.925  1.00  2.53           N  
ATOM    753  CA  ASP A  50       3.384  -1.309 -45.357  1.00  2.53           C  
ATOM    754  C   ASP A  50       4.530  -1.783 -46.258  1.00  2.53           C  
ATOM    755  O   ASP A  50       4.318  -2.044 -47.444  1.00  2.53           O  
ATOM    756  CB  ASP A  50       3.075   0.153 -45.687  1.00  2.53           C  
ATOM    757  CG  ASP A  50       1.703   0.619 -45.187  1.00  2.53           C  
ATOM    758  OD1 ASP A  50       0.904  -0.206 -44.806  1.00  2.53           O  
ATOM    759  OD2 ASP A  50       1.472   1.803 -45.194  1.00  2.53           O  
ATOM    760  H   ASP A  50       3.589  -0.640 -43.337  1.00  2.53           H  
ATOM    761  HA  ASP A  50       2.505  -1.906 -45.599  1.00  2.53           H  
ATOM    762 1HB  ASP A  50       3.842   0.792 -45.245  1.00  2.53           H  
ATOM    763 2HB  ASP A  50       3.120   0.293 -46.767  1.00  2.53           H  
ATOM    764  N   ARG A  51       5.756  -1.843 -45.734  1.00  2.44           N  
ATOM    765  CA  ARG A  51       6.891  -2.283 -46.539  1.00  2.44           C  
ATOM    766  C   ARG A  51       6.895  -3.785 -46.805  1.00  2.44           C  
ATOM    767  O   ARG A  51       7.565  -4.250 -47.732  1.00  2.44           O  
ATOM    768  CB  ARG A  51       8.207  -1.901 -45.891  1.00  2.44           C  
ATOM    769  CG  ARG A  51       8.512  -0.425 -45.923  1.00  2.44           C  
ATOM    770  CD  ARG A  51       9.826  -0.118 -45.313  1.00  2.44           C  
ATOM    771  NE  ARG A  51      10.174   1.284 -45.473  1.00  2.44           N  
ATOM    772  CZ  ARG A  51      11.316   1.853 -45.028  1.00  2.44           C  
ATOM    773  NH1 ARG A  51      12.211   1.136 -44.387  1.00  2.44           N  
ATOM    774  NH2 ARG A  51      11.528   3.145 -45.235  1.00  2.44           N  
ATOM    775  H   ARG A  51       5.906  -1.643 -44.746  1.00  2.44           H  
ATOM    776  HA  ARG A  51       6.835  -1.771 -47.497  1.00  2.44           H  
ATOM    777 1HB  ARG A  51       8.197  -2.212 -44.846  1.00  2.44           H  
ATOM    778 2HB  ARG A  51       9.024  -2.428 -46.382  1.00  2.44           H  
ATOM    779 1HG  ARG A  51       8.518  -0.078 -46.955  1.00  2.44           H  
ATOM    780 2HG  ARG A  51       7.742   0.108 -45.362  1.00  2.44           H  
ATOM    781 1HD  ARG A  51       9.779  -0.336 -44.247  1.00  2.44           H  
ATOM    782 2HD  ARG A  51      10.607  -0.725 -45.770  1.00  2.44           H  
ATOM    783  HE  ARG A  51       9.517   1.874 -45.961  1.00  2.44           H  
ATOM    784 1HH1 ARG A  51      12.056   0.137 -44.192  1.00  2.44           H  
ATOM    785 2HH1 ARG A  51      13.071   1.580 -44.029  1.00  2.44           H  
ATOM    786 1HH2 ARG A  51      10.843   3.698 -45.722  1.00  2.44           H  
ATOM    787 2HH2 ARG A  51      12.384   3.582 -44.902  1.00  2.44           H  
ATOM    788  N   ILE A  52       6.213  -4.545 -45.957  1.00  2.39           N  
ATOM    789  CA  ILE A  52       6.216  -5.993 -46.048  1.00  2.39           C  
ATOM    790  C   ILE A  52       4.839  -6.528 -46.504  1.00  2.39           C  
ATOM    791  O   ILE A  52       3.814  -6.050 -46.029  1.00  2.39           O  
ATOM    792  CB  ILE A  52       6.644  -6.600 -44.702  1.00  2.39           C  
ATOM    793  CG1 ILE A  52       8.005  -6.080 -44.308  1.00  2.39           C  
ATOM    794  CG2 ILE A  52       6.732  -8.104 -44.773  1.00  2.39           C  
ATOM    795  CD1 ILE A  52       9.078  -6.469 -45.315  1.00  2.39           C  
ATOM    796  H   ILE A  52       5.633  -4.106 -45.237  1.00  2.39           H  
ATOM    797  HA  ILE A  52       6.990  -6.258 -46.744  1.00  2.39           H  
ATOM    798  HB  ILE A  52       5.939  -6.297 -43.957  1.00  2.39           H  
ATOM    799 1HG1 ILE A  52       7.967  -4.999 -44.225  1.00  2.39           H  
ATOM    800 2HG1 ILE A  52       8.273  -6.490 -43.339  1.00  2.39           H  
ATOM    801 1HG2 ILE A  52       7.027  -8.477 -43.797  1.00  2.39           H  
ATOM    802 2HG2 ILE A  52       5.782  -8.530 -45.049  1.00  2.39           H  
ATOM    803 3HG2 ILE A  52       7.473  -8.389 -45.511  1.00  2.39           H  
ATOM    804 1HD1 ILE A  52      10.044  -6.096 -45.016  1.00  2.39           H  
ATOM    805 2HD1 ILE A  52       9.126  -7.556 -45.384  1.00  2.39           H  
ATOM    806 3HD1 ILE A  52       8.829  -6.057 -46.291  1.00  2.39           H  
ATOM    807  N   PRO A  53       4.780  -7.443 -47.487  1.00  2.37           N  
ATOM    808  CA  PRO A  53       3.579  -8.108 -47.968  1.00  2.37           C  
ATOM    809  C   PRO A  53       2.869  -8.803 -46.811  1.00  2.37           C  
ATOM    810  O   PRO A  53       3.462  -8.940 -45.748  1.00  2.37           O  
ATOM    811  CB  PRO A  53       4.152  -9.136 -48.963  1.00  2.37           C  
ATOM    812  CG  PRO A  53       5.462  -8.556 -49.421  1.00  2.37           C  
ATOM    813  CD  PRO A  53       6.010  -7.813 -48.247  1.00  2.37           C  
ATOM    814  HA  PRO A  53       2.935  -7.363 -48.458  1.00  2.37           H  
ATOM    815 1HB  PRO A  53       4.279 -10.110 -48.454  1.00  2.37           H  
ATOM    816 2HB  PRO A  53       3.466  -9.299 -49.801  1.00  2.37           H  
ATOM    817 1HG  PRO A  53       6.129  -9.368 -49.750  1.00  2.37           H  
ATOM    818 2HG  PRO A  53       5.303  -7.902 -50.292  1.00  2.37           H  
ATOM    819 1HD  PRO A  53       6.674  -8.457 -47.668  1.00  2.37           H  
ATOM    820 2HD  PRO A  53       6.517  -6.923 -48.659  1.00  2.37           H  
ATOM    821  N   PRO A  54       1.573  -9.168 -46.939  1.00  2.42           N  
ATOM    822  CA  PRO A  54       0.821  -9.924 -45.945  1.00  2.42           C  
ATOM    823  C   PRO A  54       1.459 -11.295 -45.729  1.00  2.42           C  
ATOM    824  O   PRO A  54       1.337 -11.886 -44.656  1.00  2.42           O  
ATOM    825  CB  PRO A  54      -0.578 -10.003 -46.558  1.00  2.42           C  
ATOM    826  CG  PRO A  54      -0.366  -9.784 -48.050  1.00  2.42           C  
ATOM    827  CD  PRO A  54       0.804  -8.819 -48.142  1.00  2.42           C  
ATOM    828  HA  PRO A  54       0.804  -9.356 -45.000  1.00  2.42           H  
ATOM    829 1HB  PRO A  54      -1.024 -10.986 -46.338  1.00  2.42           H  
ATOM    830 2HB  PRO A  54      -1.232  -9.246 -46.104  1.00  2.42           H  
ATOM    831 1HG  PRO A  54      -0.163 -10.745 -48.543  1.00  2.42           H  
ATOM    832 2HG  PRO A  54      -1.286  -9.382 -48.505  1.00  2.42           H  
ATOM    833 1HD  PRO A  54       1.352  -9.024 -49.058  1.00  2.42           H  
ATOM    834 2HD  PRO A  54       0.461  -7.773 -48.086  1.00  2.42           H  
ATOM    835  N   GLU A  55       2.197 -11.761 -46.740  1.00  2.52           N  
ATOM    836  CA  GLU A  55       2.962 -12.989 -46.638  1.00  2.52           C  
ATOM    837  C   GLU A  55       4.104 -12.465 -45.819  1.00  2.52           C  
ATOM    838  O   GLU A  55       4.275 -11.268 -45.805  1.00  2.52           O  
ATOM    839  CB  GLU A  55       3.423 -13.495 -48.004  1.00  2.52           C  
ATOM    840  CG  GLU A  55       2.292 -13.902 -48.942  1.00  2.52           C  
ATOM    841  CD  GLU A  55       2.782 -14.417 -50.280  1.00  2.52           C  
ATOM    842  OE1 GLU A  55       3.933 -14.217 -50.590  1.00  2.52           O  
ATOM    843  OE2 GLU A  55       2.000 -15.008 -50.989  1.00  2.52           O  
ATOM    844  H   GLU A  55       2.236 -11.244 -47.603  1.00  2.52           H  
ATOM    845  HA  GLU A  55       2.419 -13.756 -46.084  1.00  2.52           H  
ATOM    846 1HB  GLU A  55       4.009 -12.718 -48.500  1.00  2.52           H  
ATOM    847 2HB  GLU A  55       4.075 -14.359 -47.870  1.00  2.52           H  
ATOM    848 1HG  GLU A  55       1.698 -14.680 -48.462  1.00  2.52           H  
ATOM    849 2HG  GLU A  55       1.645 -13.038 -49.104  1.00  2.52           H  
ATOM    850  N   ILE A  56       4.831 -13.266 -45.088  1.00  2.66           N  
ATOM    851  CA  ILE A  56       5.906 -12.728 -44.236  1.00  2.66           C  
ATOM    852  C   ILE A  56       5.298 -12.014 -43.009  1.00  2.66           C  
ATOM    853  O   ILE A  56       5.477 -12.492 -41.892  1.00  2.66           O  
ATOM    854  CB  ILE A  56       6.889 -11.767 -44.946  1.00  2.66           C  
ATOM    855  CG1 ILE A  56       7.639 -12.470 -46.055  1.00  2.66           C  
ATOM    856  CG2 ILE A  56       7.887 -11.278 -43.899  1.00  2.66           C  
ATOM    857  CD1 ILE A  56       8.381 -11.499 -46.931  1.00  2.66           C  
ATOM    858  H   ILE A  56       4.661 -14.261 -45.125  1.00  2.66           H  
ATOM    859  HA  ILE A  56       6.502 -13.560 -43.886  1.00  2.66           H  
ATOM    860  HB  ILE A  56       6.417 -10.901 -45.349  1.00  2.66           H  
ATOM    861 1HG1 ILE A  56       8.350 -13.173 -45.621  1.00  2.66           H  
ATOM    862 2HG1 ILE A  56       6.933 -13.026 -46.673  1.00  2.66           H  
ATOM    863 1HG2 ILE A  56       8.601 -10.600 -44.365  1.00  2.66           H  
ATOM    864 2HG2 ILE A  56       7.349 -10.755 -43.109  1.00  2.66           H  
ATOM    865 3HG2 ILE A  56       8.418 -12.125 -43.473  1.00  2.66           H  
ATOM    866 1HD1 ILE A  56       8.905 -12.042 -47.718  1.00  2.66           H  
ATOM    867 2HD1 ILE A  56       7.667 -10.805 -47.379  1.00  2.66           H  
ATOM    868 3HD1 ILE A  56       9.102 -10.945 -46.332  1.00  2.66           H  
ATOM    869  N   LEU A  57       4.486 -10.951 -43.167  1.00  2.84           N  
ATOM    870  CA  LEU A  57       3.908 -10.343 -41.957  1.00  2.84           C  
ATOM    871  C   LEU A  57       3.074 -11.357 -41.177  1.00  2.84           C  
ATOM    872  O   LEU A  57       3.113 -11.404 -39.950  1.00  2.84           O  
ATOM    873  CB  LEU A  57       2.974  -9.167 -42.280  1.00  2.84           C  
ATOM    874  CG  LEU A  57       3.580  -7.859 -42.786  1.00  2.84           C  
ATOM    875  CD1 LEU A  57       2.467  -6.948 -43.222  1.00  2.84           C  
ATOM    876  CD2 LEU A  57       4.402  -7.205 -41.686  1.00  2.84           C  
ATOM    877  H   LEU A  57       4.292 -10.559 -44.102  1.00  2.84           H  
ATOM    878  HA  LEU A  57       4.724  -9.995 -41.323  1.00  2.84           H  
ATOM    879 1HB  LEU A  57       2.287  -9.505 -43.052  1.00  2.84           H  
ATOM    880 2HB  LEU A  57       2.392  -8.935 -41.388  1.00  2.84           H  
ATOM    881  HG  LEU A  57       4.190  -8.043 -43.626  1.00  2.84           H  
ATOM    882 1HD1 LEU A  57       2.893  -6.016 -43.597  1.00  2.84           H  
ATOM    883 2HD1 LEU A  57       1.904  -7.429 -44.018  1.00  2.84           H  
ATOM    884 3HD1 LEU A  57       1.816  -6.746 -42.384  1.00  2.84           H  
ATOM    885 1HD2 LEU A  57       4.806  -6.267 -42.048  1.00  2.84           H  
ATOM    886 2HD2 LEU A  57       3.769  -7.010 -40.824  1.00  2.84           H  
ATOM    887 3HD2 LEU A  57       5.216  -7.868 -41.408  1.00  2.84           H  
ATOM    888  N   ALA A  58       2.339 -12.202 -41.895  1.00  3.03           N  
ATOM    889  CA  ALA A  58       1.509 -13.232 -41.288  1.00  3.03           C  
ATOM    890  C   ALA A  58       2.291 -14.505 -40.938  1.00  3.03           C  
ATOM    891  O   ALA A  58       1.703 -15.470 -40.447  1.00  3.03           O  
ATOM    892  CB  ALA A  58       0.380 -13.588 -42.238  1.00  3.03           C  
ATOM    893  H   ALA A  58       2.303 -12.106 -42.909  1.00  3.03           H  
ATOM    894  HA  ALA A  58       1.092 -12.825 -40.368  1.00  3.03           H  
ATOM    895 1HB  ALA A  58      -0.265 -14.333 -41.777  1.00  3.03           H  
ATOM    896 2HB  ALA A  58      -0.198 -12.693 -42.468  1.00  3.03           H  
ATOM    897 3HB  ALA A  58       0.804 -13.991 -43.158  1.00  3.03           H  
ATOM    898  N   MET A  59       3.584 -14.552 -41.270  1.00  3.20           N  
ATOM    899  CA  MET A  59       4.396 -15.748 -41.063  1.00  3.20           C  
ATOM    900  C   MET A  59       5.477 -15.602 -39.995  1.00  3.20           C  
ATOM    901  O   MET A  59       5.801 -16.571 -39.299  1.00  3.20           O  
ATOM    902  CB  MET A  59       5.064 -16.112 -42.375  1.00  3.20           C  
ATOM    903  CG  MET A  59       4.126 -16.518 -43.483  1.00  3.20           C  
ATOM    904  SD  MET A  59       5.007 -16.799 -45.016  1.00  3.20           S  
ATOM    905  CE  MET A  59       5.964 -18.236 -44.550  1.00  3.20           C  
ATOM    906  H   MET A  59       4.041 -13.723 -41.630  1.00  3.20           H  
ATOM    907  HA  MET A  59       3.736 -16.559 -40.754  1.00  3.20           H  
ATOM    908 1HB  MET A  59       5.646 -15.278 -42.710  1.00  3.20           H  
ATOM    909 2HB  MET A  59       5.758 -16.937 -42.205  1.00  3.20           H  
ATOM    910 1HG  MET A  59       3.604 -17.435 -43.207  1.00  3.20           H  
ATOM    911 2HG  MET A  59       3.382 -15.735 -43.645  1.00  3.20           H  
ATOM    912 1HE  MET A  59       6.579 -18.555 -45.392  1.00  3.20           H  
ATOM    913 2HE  MET A  59       6.611 -17.982 -43.705  1.00  3.20           H  
ATOM    914 3HE  MET A  59       5.293 -19.046 -44.263  1.00  3.20           H  
ATOM    915  N   HIS A  60       6.044 -14.404 -39.880  1.00  3.34           N  
ATOM    916  CA  HIS A  60       7.179 -14.173 -39.002  1.00  3.34           C  
ATOM    917  C   HIS A  60       6.990 -12.942 -38.122  1.00  3.34           C  
ATOM    918  O   HIS A  60       6.923 -13.063 -36.897  1.00  3.34           O  
ATOM    919  OXT HIS A  60       7.276 -11.846 -38.602  1.00  3.34           O  
ATOM    920  CB  HIS A  60       8.449 -13.986 -39.843  1.00  3.34           C  
ATOM    921  CG  HIS A  60       8.764 -15.147 -40.759  1.00  3.34           C  
ATOM    922  ND1 HIS A  60       9.313 -16.325 -40.306  1.00  3.34           N  
ATOM    923  CD2 HIS A  60       8.629 -15.286 -42.101  1.00  3.34           C  
ATOM    924  CE1 HIS A  60       9.491 -17.144 -41.329  1.00  3.34           C  
ATOM    925  NE2 HIS A  60       9.093 -16.533 -42.429  1.00  3.34           N  
ATOM    926  H   HIS A  60       5.722 -13.647 -40.478  1.00  3.34           H  
ATOM    927  HA  HIS A  60       7.318 -15.033 -38.347  1.00  3.34           H  
ATOM    928 1HB  HIS A  60       8.336 -13.091 -40.462  1.00  3.34           H  
ATOM    929 2HB  HIS A  60       9.301 -13.824 -39.186  1.00  3.34           H  
ATOM    930  HD1 HIS A  60       9.546 -16.545 -39.359  1.00  3.34           H  
ATOM    931  HD2 HIS A  60       8.259 -14.627 -42.876  1.00  3.34           H  
ATOM    932  HE1 HIS A  60       9.914 -18.134 -41.176  1.00  3.34           H  
TER     933
ENDMDL

REMARK ID 642220 MODEL 4 line_8_sample23
PFRMAT TS
TARGET line_8_sample23
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.856   0.242   0.226  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.545   0.523  -1.027  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.849   2.026  -1.078  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.087   2.651  -0.043  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.660   0.078  -2.214  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.408  -0.135  -3.571  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.849  -1.230  -3.831  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.549   0.836  -4.299  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.110  -0.678   0.555  1.00 24.67           H  
ATOM     10 2H   ASP A   1       2.122   0.933   0.912  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.859   0.287   0.075  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.486  -0.027  -1.051  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.162  -0.855  -1.952  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.874   0.825  -2.368  1.00 24.67           H  
ATOM     15  N   THR A   2       2.832   2.595  -2.276  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.034   4.008  -2.513  1.00 24.67           C  
ATOM     17  C   THR A   2       1.736   4.778  -2.321  1.00 24.67           C  
ATOM     18  O   THR A   2       0.666   4.176  -2.220  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.587   4.189  -3.931  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.634   3.660  -4.871  1.00 24.67           O  
ATOM     21  CG2 THR A   2       4.908   3.447  -4.077  1.00 24.67           C  
ATOM     22  H   THR A   2       2.664   2.035  -3.107  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.765   4.383  -1.798  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.735   5.248  -4.132  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.532   2.674  -4.706  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       5.287   3.577  -5.089  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       5.630   3.845  -3.364  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       4.748   2.384  -3.881  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.831   6.105  -2.273  1.00 24.67           N  
ATOM     30  CA  VAL A   3       0.641   6.936  -2.130  1.00 24.67           C  
ATOM     31  C   VAL A   3       0.506   7.931  -3.276  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.403   8.731  -3.545  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.677   7.704  -0.794  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -0.555   8.594  -0.669  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.739   6.719   0.360  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.738   6.538  -2.347  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.236   6.290  -2.131  1.00 24.67           H  
ATOM     38  HB  VAL A   3       1.551   8.345  -0.774  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.513   9.141   0.272  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.591   9.297  -1.488  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -1.450   7.976  -0.689  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       0.770   7.264   1.302  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.145   6.080   0.337  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.631   6.101   0.275  1.00 24.67           H  
ATOM     45  N   ARG A   4      -0.653   7.925  -3.925  1.00 24.37           N  
ATOM     46  CA  ARG A   4      -0.901   8.832  -5.046  1.00 24.37           C  
ATOM     47  C   ARG A   4      -1.325  10.191  -4.484  1.00 24.37           C  
ATOM     48  O   ARG A   4      -2.491  10.575  -4.528  1.00 24.37           O  
ATOM     49  CB  ARG A   4      -1.975   8.238  -5.945  1.00 24.37           C  
ATOM     50  CG  ARG A   4      -1.563   6.883  -6.567  1.00 24.37           C  
ATOM     51  CD  ARG A   4      -2.667   6.221  -7.328  1.00 24.37           C  
ATOM     52  NE  ARG A   4      -2.983   6.873  -8.584  1.00 24.37           N  
ATOM     53  CZ  ARG A   4      -2.375   6.577  -9.763  1.00 24.37           C  
ATOM     54  NH1 ARG A   4      -1.435   5.654  -9.801  1.00 24.37           N  
ATOM     55  NH2 ARG A   4      -2.721   7.194 -10.878  1.00 24.37           N  
ATOM     56  H   ARG A   4      -1.365   7.264  -3.653  1.00 24.37           H  
ATOM     57  HA  ARG A   4       0.016   8.954  -5.620  1.00 24.37           H  
ATOM     58 1HB  ARG A   4      -2.896   8.093  -5.384  1.00 24.37           H  
ATOM     59 2HB  ARG A   4      -2.190   8.932  -6.761  1.00 24.37           H  
ATOM     60 1HG  ARG A   4      -0.732   7.046  -7.253  1.00 24.37           H  
ATOM     61 2HG  ARG A   4      -1.244   6.206  -5.772  1.00 24.37           H  
ATOM     62 1HD  ARG A   4      -2.386   5.192  -7.543  1.00 24.37           H  
ATOM     63 2HD  ARG A   4      -3.568   6.224  -6.716  1.00 24.37           H  
ATOM     64  HE  ARG A   4      -3.693   7.606  -8.562  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4      -1.166   5.172  -8.955  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4      -0.985   5.427 -10.676  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4      -3.455   7.889 -10.866  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4      -2.264   6.960 -11.746  1.00 24.37           H  
ATOM     69  N   LYS A   5      -0.337  10.880  -3.911  1.00 23.32           N  
ATOM     70  CA  LYS A   5      -0.511  12.127  -3.164  1.00 23.32           C  
ATOM     71  C   LYS A   5      -1.054  13.304  -3.968  1.00 23.32           C  
ATOM     72  O   LYS A   5      -1.760  14.153  -3.419  1.00 23.32           O  
ATOM     73  CB  LYS A   5       0.828  12.539  -2.546  1.00 23.32           C  
ATOM     74  CG  LYS A   5       1.295  11.635  -1.417  1.00 23.32           C  
ATOM     75  CD  LYS A   5       2.620  12.083  -0.842  1.00 23.32           C  
ATOM     76  CE  LYS A   5       3.076  11.149   0.268  1.00 23.32           C  
ATOM     77  NZ  LYS A   5       4.392  11.562   0.835  1.00 23.32           N  
ATOM     78  H   LYS A   5       0.583  10.445  -3.945  1.00 23.32           H  
ATOM     79  HA  LYS A   5      -1.216  11.933  -2.358  1.00 23.32           H  
ATOM     80 1HB  LYS A   5       1.598  12.538  -3.315  1.00 23.32           H  
ATOM     81 2HB  LYS A   5       0.752  13.553  -2.157  1.00 23.32           H  
ATOM     82 1HG  LYS A   5       0.546  11.608  -0.627  1.00 23.32           H  
ATOM     83 2HG  LYS A   5       1.425  10.633  -1.807  1.00 23.32           H  
ATOM     84 1HD  LYS A   5       3.372  12.092  -1.632  1.00 23.32           H  
ATOM     85 2HD  LYS A   5       2.524  13.092  -0.442  1.00 23.32           H  
ATOM     86 1HE  LYS A   5       2.332  11.147   1.062  1.00 23.32           H  
ATOM     87 2HE  LYS A   5       3.167  10.139  -0.132  1.00 23.32           H  
ATOM     88 1HZ  LYS A   5       4.662  10.919   1.565  1.00 23.32           H  
ATOM     89 2HZ  LYS A   5       5.093  11.555   0.105  1.00 23.32           H  
ATOM     90 3HZ  LYS A   5       4.316  12.494   1.218  1.00 23.32           H  
ATOM     91  N   SER A   6      -0.702  13.386  -5.245  1.00 21.35           N  
ATOM     92  CA  SER A   6      -1.139  14.510  -6.062  1.00 21.35           C  
ATOM     93  C   SER A   6      -1.109  14.207  -7.540  1.00 21.35           C  
ATOM     94  O   SER A   6      -0.226  13.508  -8.035  1.00 21.35           O  
ATOM     95  CB  SER A   6      -0.273  15.727  -5.802  1.00 21.35           C  
ATOM     96  OG  SER A   6      -0.681  16.827  -6.590  1.00 21.35           O  
ATOM     97  H   SER A   6      -0.134  12.655  -5.648  1.00 21.35           H  
ATOM     98  HA  SER A   6      -2.169  14.746  -5.789  1.00 21.35           H  
ATOM     99 1HB  SER A   6      -0.335  15.995  -4.748  1.00 21.35           H  
ATOM    100 2HB  SER A   6       0.767  15.486  -6.017  1.00 21.35           H  
ATOM    101  HG  SER A   6      -0.185  17.584  -6.249  1.00 21.35           H  
ATOM    102  N   TYR A   7      -2.065  14.789  -8.245  1.00 18.65           N  
ATOM    103  CA  TYR A   7      -2.155  14.698  -9.690  1.00 18.65           C  
ATOM    104  C   TYR A   7      -1.854  16.043 -10.328  1.00 18.65           C  
ATOM    105  O   TYR A   7      -2.118  16.250 -11.512  1.00 18.65           O  
ATOM    106  CB  TYR A   7      -3.548  14.238 -10.081  1.00 18.65           C  
ATOM    107  CG  TYR A   7      -3.882  12.903  -9.505  1.00 18.65           C  
ATOM    108  CD1 TYR A   7      -4.760  12.809  -8.436  1.00 18.65           C  
ATOM    109  CD2 TYR A   7      -3.297  11.772 -10.022  1.00 18.65           C  
ATOM    110  CE1 TYR A   7      -5.062  11.570  -7.902  1.00 18.65           C  
ATOM    111  CE2 TYR A   7      -3.593  10.542  -9.491  1.00 18.65           C  
ATOM    112  CZ  TYR A   7      -4.475  10.431  -8.441  1.00 18.65           C  
ATOM    113  OH  TYR A   7      -4.779   9.190  -7.921  1.00 18.65           O  
ATOM    114  H   TYR A   7      -2.758  15.337  -7.752  1.00 18.65           H  
ATOM    115  HA  TYR A   7      -1.420  13.978 -10.048  1.00 18.65           H  
ATOM    116 1HB  TYR A   7      -4.288  14.962  -9.732  1.00 18.65           H  
ATOM    117 2HB  TYR A   7      -3.628  14.177 -11.166  1.00 18.65           H  
ATOM    118  HD1 TYR A   7      -5.213  13.710  -8.023  1.00 18.65           H  
ATOM    119  HD2 TYR A   7      -2.598  11.853 -10.856  1.00 18.65           H  
ATOM    120  HE1 TYR A   7      -5.757  11.490  -7.067  1.00 18.65           H  
ATOM    121  HE2 TYR A   7      -3.129   9.664  -9.904  1.00 18.65           H  
ATOM    122  HH  TYR A   7      -5.450   9.292  -7.235  1.00 18.65           H  
ATOM    123  N   TYR A   8      -1.335  16.971  -9.523  1.00 15.71           N  
ATOM    124  CA  TYR A   8      -1.105  18.332  -9.985  1.00 15.71           C  
ATOM    125  C   TYR A   8       0.372  18.723 -10.032  1.00 15.71           C  
ATOM    126  O   TYR A   8       0.710  19.897 -10.186  1.00 15.71           O  
ATOM    127  CB  TYR A   8      -1.894  19.248  -9.069  1.00 15.71           C  
ATOM    128  CG  TYR A   8      -3.338  18.823  -9.061  1.00 15.71           C  
ATOM    129  CD1 TYR A   8      -3.813  18.062  -7.997  1.00 15.71           C  
ATOM    130  CD2 TYR A   8      -4.176  19.146 -10.111  1.00 15.71           C  
ATOM    131  CE1 TYR A   8      -5.120  17.629  -7.986  1.00 15.71           C  
ATOM    132  CE2 TYR A   8      -5.487  18.713 -10.100  1.00 15.71           C  
ATOM    133  CZ  TYR A   8      -5.959  17.957  -9.042  1.00 15.71           C  
ATOM    134  OH  TYR A   8      -7.265  17.524  -9.034  1.00 15.71           O  
ATOM    135  H   TYR A   8      -1.121  16.743  -8.553  1.00 15.71           H  
ATOM    136  HA  TYR A   8      -1.498  18.423 -10.998  1.00 15.71           H  
ATOM    137 1HB  TYR A   8      -1.504  19.195  -8.052  1.00 15.71           H  
ATOM    138 2HB  TYR A   8      -1.830  20.280  -9.411  1.00 15.71           H  
ATOM    139  HD1 TYR A   8      -3.145  17.803  -7.174  1.00 15.71           H  
ATOM    140  HD2 TYR A   8      -3.801  19.734 -10.950  1.00 15.71           H  
ATOM    141  HE1 TYR A   8      -5.490  17.031  -7.154  1.00 15.71           H  
ATOM    142  HE2 TYR A   8      -6.150  18.964 -10.928  1.00 15.71           H  
ATOM    143  HH  TYR A   8      -7.713  17.846  -9.820  1.00 15.71           H  
ATOM    144  N   SER A   9       1.247  17.739  -9.866  1.00 13.01           N  
ATOM    145  CA  SER A   9       2.686  17.968  -9.904  1.00 13.01           C  
ATOM    146  C   SER A   9       3.127  18.440 -11.275  1.00 13.01           C  
ATOM    147  O   SER A   9       2.597  17.996 -12.290  1.00 13.01           O  
ATOM    148  CB  SER A   9       3.464  16.725  -9.536  1.00 13.01           C  
ATOM    149  OG  SER A   9       4.856  16.956  -9.672  1.00 13.01           O  
ATOM    150  H   SER A   9       0.895  16.802  -9.737  1.00 13.01           H  
ATOM    151  HA  SER A   9       2.927  18.750  -9.183  1.00 13.01           H  
ATOM    152 1HB  SER A   9       3.236  16.446  -8.507  1.00 13.01           H  
ATOM    153 2HB  SER A   9       3.163  15.897 -10.177  1.00 13.01           H  
ATOM    154  HG  SER A   9       5.294  16.264  -9.150  1.00 13.01           H  
ATOM    155  N   LYS A  10       4.125  19.312 -11.308  1.00 10.85           N  
ATOM    156  CA  LYS A  10       4.678  19.784 -12.569  1.00 10.85           C  
ATOM    157  C   LYS A  10       5.728  18.818 -13.117  1.00 10.85           C  
ATOM    158  O   LYS A  10       6.163  18.949 -14.265  1.00 10.85           O  
ATOM    159  CB  LYS A  10       5.296  21.170 -12.395  1.00 10.85           C  
ATOM    160  CG  LYS A  10       4.294  22.267 -12.057  1.00 10.85           C  
ATOM    161  CD  LYS A  10       4.987  23.615 -11.895  1.00 10.85           C  
ATOM    162  CE  LYS A  10       3.992  24.722 -11.566  1.00 10.85           C  
ATOM    163  NZ  LYS A  10       4.668  26.037 -11.382  1.00 10.85           N  
ATOM    164  H   LYS A  10       4.511  19.649 -10.437  1.00 10.85           H  
ATOM    165  HA  LYS A  10       3.870  19.850 -13.298  1.00 10.85           H  
ATOM    166 1HB  LYS A  10       6.044  21.134 -11.601  1.00 10.85           H  
ATOM    167 2HB  LYS A  10       5.810  21.458 -13.314  1.00 10.85           H  
ATOM    168 1HG  LYS A  10       3.552  22.336 -12.854  1.00 10.85           H  
ATOM    169 2HG  LYS A  10       3.777  22.014 -11.130  1.00 10.85           H  
ATOM    170 1HD  LYS A  10       5.723  23.549 -11.095  1.00 10.85           H  
ATOM    171 2HD  LYS A  10       5.504  23.870 -12.821  1.00 10.85           H  
ATOM    172 1HE  LYS A  10       3.272  24.806 -12.376  1.00 10.85           H  
ATOM    173 2HE  LYS A  10       3.464  24.466 -10.647  1.00 10.85           H  
ATOM    174 1HZ  LYS A  10       3.979  26.743 -11.166  1.00 10.85           H  
ATOM    175 2HZ  LYS A  10       5.333  25.973 -10.623  1.00 10.85           H  
ATOM    176 3HZ  LYS A  10       5.152  26.288 -12.232  1.00 10.85           H  
ATOM    177  N   ASP A  11       6.134  17.827 -12.310  1.00  9.30           N  
ATOM    178  CA  ASP A  11       7.167  16.886 -12.747  1.00  9.30           C  
ATOM    179  C   ASP A  11       6.950  16.251 -14.122  1.00  9.30           C  
ATOM    180  O   ASP A  11       7.881  16.303 -14.928  1.00  9.30           O  
ATOM    181  CB  ASP A  11       7.449  15.811 -11.685  1.00  9.30           C  
ATOM    182  CG  ASP A  11       8.313  16.323 -10.574  1.00  9.30           C  
ATOM    183  OD1 ASP A  11       8.977  17.316 -10.789  1.00  9.30           O  
ATOM    184  OD2 ASP A  11       8.329  15.728  -9.529  1.00  9.30           O  
ATOM    185  H   ASP A  11       5.713  17.716 -11.386  1.00  9.30           H  
ATOM    186  HA  ASP A  11       8.090  17.459 -12.820  1.00  9.30           H  
ATOM    187 1HB  ASP A  11       6.538  15.466 -11.232  1.00  9.30           H  
ATOM    188 2HB  ASP A  11       7.936  14.950 -12.149  1.00  9.30           H  
ATOM    189  N   PRO A  12       5.752  15.716 -14.471  1.00  8.30           N  
ATOM    190  CA  PRO A  12       5.436  15.080 -15.737  1.00  8.30           C  
ATOM    191  C   PRO A  12       5.651  15.989 -16.940  1.00  8.30           C  
ATOM    192  O   PRO A  12       5.766  15.502 -18.061  1.00  8.30           O  
ATOM    193  CB  PRO A  12       3.953  14.722 -15.592  1.00  8.30           C  
ATOM    194  CG  PRO A  12       3.727  14.633 -14.116  1.00  8.30           C  
ATOM    195  CD  PRO A  12       4.592  15.712 -13.545  1.00  8.30           C  
ATOM    196  HA  PRO A  12       6.044  14.169 -15.836  1.00  8.30           H  
ATOM    197 1HB  PRO A  12       3.335  15.499 -16.067  1.00  8.30           H  
ATOM    198 2HB  PRO A  12       3.738  13.777 -16.116  1.00  8.30           H  
ATOM    199 1HG  PRO A  12       2.663  14.787 -13.883  1.00  8.30           H  
ATOM    200 2HG  PRO A  12       3.997  13.637 -13.745  1.00  8.30           H  
ATOM    201 1HD  PRO A  12       4.049  16.645 -13.630  1.00  8.30           H  
ATOM    202 2HD  PRO A  12       4.835  15.460 -12.534  1.00  8.30           H  
ATOM    203  N   SER A  13       5.714  17.314 -16.742  1.00  7.72           N  
ATOM    204  CA  SER A  13       5.913  18.203 -17.880  1.00  7.72           C  
ATOM    205  C   SER A  13       7.270  17.956 -18.544  1.00  7.72           C  
ATOM    206  O   SER A  13       7.469  18.276 -19.716  1.00  7.72           O  
ATOM    207  CB  SER A  13       5.788  19.658 -17.454  1.00  7.72           C  
ATOM    208  OG  SER A  13       6.836  20.045 -16.610  1.00  7.72           O  
ATOM    209  H   SER A  13       5.663  17.730 -15.814  1.00  7.72           H  
ATOM    210  HA  SER A  13       5.134  17.996 -18.615  1.00  7.72           H  
ATOM    211 1HB  SER A  13       5.779  20.292 -18.340  1.00  7.72           H  
ATOM    212 2HB  SER A  13       4.841  19.799 -16.939  1.00  7.72           H  
ATOM    213  HG  SER A  13       6.701  19.554 -15.772  1.00  7.72           H  
ATOM    214  N   ARG A  14       8.208  17.326 -17.817  1.00  7.39           N  
ATOM    215  CA  ARG A  14       9.520  17.010 -18.368  1.00  7.39           C  
ATOM    216  C   ARG A  14       9.398  16.031 -19.538  1.00  7.39           C  
ATOM    217  O   ARG A  14      10.284  15.938 -20.388  1.00  7.39           O  
ATOM    218  CB  ARG A  14      10.430  16.435 -17.296  1.00  7.39           C  
ATOM    219  CG  ARG A  14      10.080  15.035 -16.800  1.00  7.39           C  
ATOM    220  CD  ARG A  14      10.944  14.641 -15.636  1.00  7.39           C  
ATOM    221  NE  ARG A  14      10.669  15.437 -14.411  1.00  7.39           N  
ATOM    222  CZ  ARG A  14      11.539  15.537 -13.367  1.00  7.39           C  
ATOM    223  NH1 ARG A  14      12.697  14.911 -13.438  1.00  7.39           N  
ATOM    224  NH2 ARG A  14      11.266  16.248 -12.275  1.00  7.39           N  
ATOM    225  H   ARG A  14       8.003  17.056 -16.852  1.00  7.39           H  
ATOM    226  HA  ARG A  14       9.967  17.932 -18.733  1.00  7.39           H  
ATOM    227 1HB  ARG A  14      11.455  16.412 -17.660  1.00  7.39           H  
ATOM    228 2HB  ARG A  14      10.406  17.092 -16.424  1.00  7.39           H  
ATOM    229 1HG  ARG A  14       9.035  14.969 -16.529  1.00  7.39           H  
ATOM    230 2HG  ARG A  14      10.274  14.326 -17.605  1.00  7.39           H  
ATOM    231 1HD  ARG A  14      10.768  13.593 -15.403  1.00  7.39           H  
ATOM    232 2HD  ARG A  14      11.989  14.779 -15.902  1.00  7.39           H  
ATOM    233  HE  ARG A  14       9.766  15.926 -14.347  1.00  7.39           H  
ATOM    234 1HH1 ARG A  14      12.929  14.366 -14.256  1.00  7.39           H  
ATOM    235 2HH1 ARG A  14      13.352  14.979 -12.673  1.00  7.39           H  
ATOM    236 1HH2 ARG A  14      10.375  16.749 -12.140  1.00  7.39           H  
ATOM    237 2HH2 ARG A  14      11.936  16.291 -11.527  1.00  7.39           H  
ATOM    238  N   ALA A  15       8.271  15.316 -19.601  1.00  7.11           N  
ATOM    239  CA  ALA A  15       7.978  14.346 -20.640  1.00  7.11           C  
ATOM    240  C   ALA A  15       7.937  15.000 -22.015  1.00  7.11           C  
ATOM    241  O   ALA A  15       8.131  14.328 -23.029  1.00  7.11           O  
ATOM    242  CB  ALA A  15       6.649  13.670 -20.358  1.00  7.11           C  
ATOM    243  H   ALA A  15       7.549  15.456 -18.900  1.00  7.11           H  
ATOM    244  HA  ALA A  15       8.770  13.598 -20.640  1.00  7.11           H  
ATOM    245 1HB  ALA A  15       6.447  12.928 -21.127  1.00  7.11           H  
ATOM    246 2HB  ALA A  15       6.685  13.187 -19.383  1.00  7.11           H  
ATOM    247 3HB  ALA A  15       5.858  14.421 -20.363  1.00  7.11           H  
ATOM    248  N   GLU A  16       7.671  16.310 -22.054  1.00  6.76           N  
ATOM    249  CA  GLU A  16       7.561  17.041 -23.303  1.00  6.76           C  
ATOM    250  C   GLU A  16       8.917  17.553 -23.797  1.00  6.76           C  
ATOM    251  O   GLU A  16       9.001  18.147 -24.879  1.00  6.76           O  
ATOM    252  CB  GLU A  16       6.605  18.229 -23.132  1.00  6.76           C  
ATOM    253  CG  GLU A  16       5.149  17.862 -22.775  1.00  6.76           C  
ATOM    254  CD  GLU A  16       4.409  17.107 -23.867  1.00  6.76           C  
ATOM    255  OE1 GLU A  16       4.417  17.553 -25.001  1.00  6.76           O  
ATOM    256  OE2 GLU A  16       3.819  16.098 -23.567  1.00  6.76           O  
ATOM    257  H   GLU A  16       7.550  16.832 -21.185  1.00  6.76           H  
ATOM    258  HA  GLU A  16       7.157  16.367 -24.057  1.00  6.76           H  
ATOM    259 1HB  GLU A  16       6.983  18.883 -22.345  1.00  6.76           H  
ATOM    260 2HB  GLU A  16       6.584  18.809 -24.054  1.00  6.76           H  
ATOM    261 1HG  GLU A  16       5.164  17.249 -21.870  1.00  6.76           H  
ATOM    262 2HG  GLU A  16       4.607  18.779 -22.545  1.00  6.76           H  
ATOM    263  N   LYS A  17      10.001  17.314 -23.051  1.00  6.34           N  
ATOM    264  CA  LYS A  17      11.312  17.815 -23.468  1.00  6.34           C  
ATOM    265  C   LYS A  17      11.954  16.934 -24.537  1.00  6.34           C  
ATOM    266  O   LYS A  17      12.945  16.239 -24.301  1.00  6.34           O  
ATOM    267  CB  LYS A  17      12.245  17.975 -22.268  1.00  6.34           C  
ATOM    268  CG  LYS A  17      11.804  19.049 -21.275  1.00  6.34           C  
ATOM    269  CD  LYS A  17      12.780  19.173 -20.110  1.00  6.34           C  
ATOM    270  CE  LYS A  17      12.366  20.284 -19.149  1.00  6.34           C  
ATOM    271  NZ  LYS A  17      13.336  20.439 -18.026  1.00  6.34           N  
ATOM    272  H   LYS A  17       9.930  16.793 -22.175  1.00  6.34           H  
ATOM    273  HA  LYS A  17      11.171  18.804 -23.909  1.00  6.34           H  
ATOM    274 1HB  LYS A  17      12.304  17.027 -21.729  1.00  6.34           H  
ATOM    275 2HB  LYS A  17      13.248  18.220 -22.615  1.00  6.34           H  
ATOM    276 1HG  LYS A  17      11.736  20.009 -21.786  1.00  6.34           H  
ATOM    277 2HG  LYS A  17      10.816  18.793 -20.891  1.00  6.34           H  
ATOM    278 1HD  LYS A  17      12.805  18.225 -19.566  1.00  6.34           H  
ATOM    279 2HD  LYS A  17      13.779  19.381 -20.490  1.00  6.34           H  
ATOM    280 1HE  LYS A  17      12.307  21.223 -19.697  1.00  6.34           H  
ATOM    281 2HE  LYS A  17      11.383  20.052 -18.737  1.00  6.34           H  
ATOM    282 1HZ  LYS A  17      13.029  21.184 -17.415  1.00  6.34           H  
ATOM    283 2HZ  LYS A  17      13.394  19.578 -17.503  1.00  6.34           H  
ATOM    284 3HZ  LYS A  17      14.248  20.666 -18.399  1.00  6.34           H  
ATOM    285  N   ARG A  18      11.366  16.985 -25.722  1.00  5.84           N  
ATOM    286  CA  ARG A  18      11.788  16.208 -26.878  1.00  5.84           C  
ATOM    287  C   ARG A  18      13.189  16.621 -27.282  1.00  5.84           C  
ATOM    288  O   ARG A  18      13.517  17.808 -27.263  1.00  5.84           O  
ATOM    289  CB  ARG A  18      10.816  16.417 -28.028  1.00  5.84           C  
ATOM    290  CG  ARG A  18       9.415  15.879 -27.746  1.00  5.84           C  
ATOM    291  CD  ARG A  18       8.426  16.217 -28.811  1.00  5.84           C  
ATOM    292  NE  ARG A  18       7.114  15.671 -28.487  1.00  5.84           N  
ATOM    293  CZ  ARG A  18       6.265  16.246 -27.608  1.00  5.84           C  
ATOM    294  NH1 ARG A  18       6.594  17.356 -27.011  1.00  5.84           N  
ATOM    295  NH2 ARG A  18       5.097  15.709 -27.318  1.00  5.84           N  
ATOM    296  H   ARG A  18      10.546  17.587 -25.785  1.00  5.84           H  
ATOM    297  HA  ARG A  18      11.796  15.152 -26.609  1.00  5.84           H  
ATOM    298 1HB  ARG A  18      10.731  17.480 -28.243  1.00  5.84           H  
ATOM    299 2HB  ARG A  18      11.199  15.927 -28.924  1.00  5.84           H  
ATOM    300 1HG  ARG A  18       9.460  14.795 -27.654  1.00  5.84           H  
ATOM    301 2HG  ARG A  18       9.053  16.303 -26.806  1.00  5.84           H  
ATOM    302 1HD  ARG A  18       8.336  17.299 -28.900  1.00  5.84           H  
ATOM    303 2HD  ARG A  18       8.748  15.796 -29.763  1.00  5.84           H  
ATOM    304  HE  ARG A  18       6.829  14.808 -28.930  1.00  5.84           H  
ATOM    305 1HH1 ARG A  18       7.480  17.804 -27.209  1.00  5.84           H  
ATOM    306 2HH1 ARG A  18       5.939  17.749 -26.318  1.00  5.84           H  
ATOM    307 1HH2 ARG A  18       4.800  14.849 -27.749  1.00  5.84           H  
ATOM    308 2HH2 ARG A  18       4.508  16.193 -26.618  1.00  5.84           H  
ATOM    309  N   GLU A  19      14.024  15.655 -27.639  1.00  5.29           N  
ATOM    310  CA  GLU A  19      15.385  15.984 -28.034  1.00  5.29           C  
ATOM    311  C   GLU A  19      15.385  16.954 -29.216  1.00  5.29           C  
ATOM    312  O   GLU A  19      14.717  16.721 -30.222  1.00  5.29           O  
ATOM    313  CB  GLU A  19      16.155  14.717 -28.400  1.00  5.29           C  
ATOM    314  CG  GLU A  19      17.630  14.940 -28.658  1.00  5.29           C  
ATOM    315  CD  GLU A  19      18.351  13.690 -29.090  1.00  5.29           C  
ATOM    316  OE1 GLU A  19      17.712  12.678 -29.260  1.00  5.29           O  
ATOM    317  OE2 GLU A  19      19.554  13.747 -29.268  1.00  5.29           O  
ATOM    318  H   GLU A  19      13.719  14.694 -27.630  1.00  5.29           H  
ATOM    319  HA  GLU A  19      15.880  16.468 -27.193  1.00  5.29           H  
ATOM    320 1HB  GLU A  19      16.059  13.987 -27.597  1.00  5.29           H  
ATOM    321 2HB  GLU A  19      15.723  14.277 -29.299  1.00  5.29           H  
ATOM    322 1HG  GLU A  19      17.735  15.689 -29.422  1.00  5.29           H  
ATOM    323 2HG  GLU A  19      18.093  15.324 -27.752  1.00  5.29           H  
ATOM    324  N   ILE A  20      16.157  18.027 -29.075  1.00  4.73           N  
ATOM    325  CA  ILE A  20      16.293  19.075 -30.084  1.00  4.73           C  
ATOM    326  C   ILE A  20      17.516  18.910 -31.004  1.00  4.73           C  
ATOM    327  O   ILE A  20      17.524  19.392 -32.139  1.00  4.73           O  
ATOM    328  CB  ILE A  20      16.316  20.450 -29.370  1.00  4.73           C  
ATOM    329  CG1 ILE A  20      16.090  21.582 -30.384  1.00  4.73           C  
ATOM    330  CG2 ILE A  20      17.614  20.649 -28.566  1.00  4.73           C  
ATOM    331  CD1 ILE A  20      14.723  21.551 -31.022  1.00  4.73           C  
ATOM    332  H   ILE A  20      16.650  18.134 -28.203  1.00  4.73           H  
ATOM    333  HA  ILE A  20      15.404  19.045 -30.711  1.00  4.73           H  
ATOM    334  HB  ILE A  20      15.477  20.480 -28.669  1.00  4.73           H  
ATOM    335 1HG1 ILE A  20      16.198  22.528 -29.883  1.00  4.73           H  
ATOM    336 2HG1 ILE A  20      16.849  21.512 -31.170  1.00  4.73           H  
ATOM    337 1HG2 ILE A  20      17.582  21.592 -28.044  1.00  4.73           H  
ATOM    338 2HG2 ILE A  20      17.711  19.843 -27.839  1.00  4.73           H  
ATOM    339 3HG2 ILE A  20      18.466  20.641 -29.225  1.00  4.73           H  
ATOM    340 1HD1 ILE A  20      14.630  22.383 -31.722  1.00  4.73           H  
ATOM    341 2HD1 ILE A  20      14.593  20.608 -31.558  1.00  4.73           H  
ATOM    342 3HD1 ILE A  20      13.961  21.635 -30.257  1.00  4.73           H  
ATOM    343  N   LYS A  21      18.551  18.259 -30.492  1.00  4.24           N  
ATOM    344  CA  LYS A  21      19.850  18.113 -31.151  1.00  4.24           C  
ATOM    345  C   LYS A  21      20.320  19.480 -31.652  1.00  4.24           C  
ATOM    346  O   LYS A  21      20.171  20.472 -30.941  1.00  4.24           O  
ATOM    347  CB  LYS A  21      19.777  17.116 -32.325  1.00  4.24           C  
ATOM    348  CG  LYS A  21      19.484  15.678 -31.943  1.00  4.24           C  
ATOM    349  CD  LYS A  21      19.604  14.751 -33.146  1.00  4.24           C  
ATOM    350  CE  LYS A  21      19.213  13.298 -32.810  1.00  4.24           C  
ATOM    351  NZ  LYS A  21      20.133  12.661 -31.812  1.00  4.24           N  
ATOM    352  H   LYS A  21      18.441  17.856 -29.573  1.00  4.24           H  
ATOM    353  HA  LYS A  21      20.570  17.749 -30.426  1.00  4.24           H  
ATOM    354 1HB  LYS A  21      19.023  17.438 -33.045  1.00  4.24           H  
ATOM    355 2HB  LYS A  21      20.726  17.077 -32.839  1.00  4.24           H  
ATOM    356 1HG  LYS A  21      20.165  15.355 -31.154  1.00  4.24           H  
ATOM    357 2HG  LYS A  21      18.468  15.611 -31.573  1.00  4.24           H  
ATOM    358 1HD  LYS A  21      18.958  15.114 -33.946  1.00  4.24           H  
ATOM    359 2HD  LYS A  21      20.634  14.764 -33.501  1.00  4.24           H  
ATOM    360 1HE  LYS A  21      18.199  13.283 -32.407  1.00  4.24           H  
ATOM    361 2HE  LYS A  21      19.239  12.714 -33.728  1.00  4.24           H  
ATOM    362 1HZ  LYS A  21      19.828  11.718 -31.636  1.00  4.24           H  
ATOM    363 2HZ  LYS A  21      21.074  12.651 -32.160  1.00  4.24           H  
ATOM    364 3HZ  LYS A  21      20.099  13.179 -30.922  1.00  4.24           H  
ATOM    365  N   CYS A  22      20.867  19.556 -32.858  1.00  3.82           N  
ATOM    366  CA  CYS A  22      21.255  20.840 -33.417  1.00  3.82           C  
ATOM    367  C   CYS A  22      21.397  20.762 -34.938  1.00  3.82           C  
ATOM    368  O   CYS A  22      21.706  19.693 -35.466  1.00  3.82           O  
ATOM    369  CB  CYS A  22      22.548  21.320 -32.765  1.00  3.82           C  
ATOM    370  SG  CYS A  22      23.896  20.162 -32.857  1.00  3.82           S  
ATOM    371  H   CYS A  22      20.991  18.721 -33.413  1.00  3.82           H  
ATOM    372  HA  CYS A  22      20.473  21.556 -33.160  1.00  3.82           H  
ATOM    373 1HB  CYS A  22      22.873  22.244 -33.227  1.00  3.82           H  
ATOM    374 2HB  CYS A  22      22.364  21.524 -31.721  1.00  3.82           H  
ATOM    375  N   PRO A  23      21.181  21.868 -35.683  1.00  3.48           N  
ATOM    376  CA  PRO A  23      21.358  22.004 -37.131  1.00  3.48           C  
ATOM    377  C   PRO A  23      22.732  22.447 -37.646  1.00  3.48           C  
ATOM    378  O   PRO A  23      22.895  22.659 -38.849  1.00  3.48           O  
ATOM    379  CB  PRO A  23      20.339  23.098 -37.444  1.00  3.48           C  
ATOM    380  CG  PRO A  23      20.404  24.010 -36.234  1.00  3.48           C  
ATOM    381  CD  PRO A  23      20.591  23.079 -35.052  1.00  3.48           C  
ATOM    382  HA  PRO A  23      21.063  21.059 -37.612  1.00  3.48           H  
ATOM    383 1HB  PRO A  23      20.617  23.609 -38.377  1.00  3.48           H  
ATOM    384 2HB  PRO A  23      19.344  22.657 -37.599  1.00  3.48           H  
ATOM    385 1HG  PRO A  23      21.234  24.724 -36.346  1.00  3.48           H  
ATOM    386 2HG  PRO A  23      19.484  24.609 -36.156  1.00  3.48           H  
ATOM    387 1HD  PRO A  23      21.272  23.537 -34.319  1.00  3.48           H  
ATOM    388 2HD  PRO A  23      19.599  22.867 -34.631  1.00  3.48           H  
ATOM    389  N   THR A  24      23.687  22.689 -36.763  1.00  3.23           N  
ATOM    390  CA  THR A  24      24.910  23.347 -37.213  1.00  3.23           C  
ATOM    391  C   THR A  24      25.989  22.363 -37.718  1.00  3.23           C  
ATOM    392  O   THR A  24      25.927  21.185 -37.387  1.00  3.23           O  
ATOM    393  CB  THR A  24      25.475  24.161 -36.051  1.00  3.23           C  
ATOM    394  OG1 THR A  24      25.838  23.278 -35.009  1.00  3.23           O  
ATOM    395  CG2 THR A  24      24.437  25.110 -35.524  1.00  3.23           C  
ATOM    396  H   THR A  24      23.564  22.458 -35.789  1.00  3.23           H  
ATOM    397  HA  THR A  24      24.621  24.036 -37.998  1.00  3.23           H  
ATOM    398  HB  THR A  24      26.332  24.709 -36.372  1.00  3.23           H  
ATOM    399  HG1 THR A  24      25.054  22.799 -34.713  1.00  3.23           H  
ATOM    400 1HG2 THR A  24      24.854  25.672 -34.689  1.00  3.23           H  
ATOM    401 2HG2 THR A  24      24.137  25.796 -36.314  1.00  3.23           H  
ATOM    402 3HG2 THR A  24      23.571  24.545 -35.182  1.00  3.23           H  
ATOM    403  N   PRO A  25      26.973  22.815 -38.548  1.00  3.07           N  
ATOM    404  CA  PRO A  25      28.203  22.109 -38.945  1.00  3.07           C  
ATOM    405  C   PRO A  25      29.132  21.732 -37.777  1.00  3.07           C  
ATOM    406  O   PRO A  25      30.013  20.884 -37.924  1.00  3.07           O  
ATOM    407  CB  PRO A  25      28.893  23.111 -39.873  1.00  3.07           C  
ATOM    408  CG  PRO A  25      27.794  23.989 -40.396  1.00  3.07           C  
ATOM    409  CD  PRO A  25      26.789  24.098 -39.270  1.00  3.07           C  
ATOM    410  HA  PRO A  25      27.917  21.203 -39.502  1.00  3.07           H  
ATOM    411 1HB  PRO A  25      29.672  23.643 -39.335  1.00  3.07           H  
ATOM    412 2HB  PRO A  25      29.400  22.564 -40.681  1.00  3.07           H  
ATOM    413 1HG  PRO A  25      28.210  24.956 -40.680  1.00  3.07           H  
ATOM    414 2HG  PRO A  25      27.362  23.553 -41.309  1.00  3.07           H  
ATOM    415 1HD  PRO A  25      27.002  24.957 -38.639  1.00  3.07           H  
ATOM    416 2HD  PRO A  25      25.803  24.152 -39.743  1.00  3.07           H  
ATOM    417  N   GLY A  26      28.969  22.419 -36.647  1.00  3.01           N  
ATOM    418  CA  GLY A  26      29.749  22.214 -35.427  1.00  3.01           C  
ATOM    419  C   GLY A  26      28.875  21.406 -34.485  1.00  3.01           C  
ATOM    420  O   GLY A  26      28.249  20.441 -34.918  1.00  3.01           O  
ATOM    421  H   GLY A  26      28.237  23.109 -36.606  1.00  3.01           H  
ATOM    422 1HA  GLY A  26      30.674  21.684 -35.643  1.00  3.01           H  
ATOM    423 2HA  GLY A  26      30.001  23.175 -34.976  1.00  3.01           H  
ATOM    424  N   CYS A  27      28.843  21.774 -33.206  1.00  3.05           N  
ATOM    425  CA  CYS A  27      28.007  21.101 -32.223  1.00  3.05           C  
ATOM    426  C   CYS A  27      28.207  19.581 -32.095  1.00  3.05           C  
ATOM    427  O   CYS A  27      27.239  18.803 -32.111  1.00  3.05           O  
ATOM    428  CB  CYS A  27      26.557  21.439 -32.583  1.00  3.05           C  
ATOM    429  SG  CYS A  27      25.284  20.863 -31.525  1.00  3.05           S  
ATOM    430  H   CYS A  27      29.386  22.567 -32.876  1.00  3.05           H  
ATOM    431  HA  CYS A  27      28.235  21.545 -31.267  1.00  3.05           H  
ATOM    432 1HB  CYS A  27      26.460  22.508 -32.631  1.00  3.05           H  
ATOM    433 2HB  CYS A  27      26.338  21.065 -33.576  1.00  3.05           H  
ATOM    434  N   ASP A  28      29.480  19.166 -31.895  1.00  3.20           N  
ATOM    435  CA  ASP A  28      29.806  17.748 -31.683  1.00  3.20           C  
ATOM    436  C   ASP A  28      29.094  17.247 -30.431  1.00  3.20           C  
ATOM    437  O   ASP A  28      28.564  16.136 -30.385  1.00  3.20           O  
ATOM    438  CB  ASP A  28      31.310  17.525 -31.496  1.00  3.20           C  
ATOM    439  CG  ASP A  28      32.158  17.713 -32.766  1.00  3.20           C  
ATOM    440  OD1 ASP A  28      31.609  17.781 -33.837  1.00  3.20           O  
ATOM    441  OD2 ASP A  28      33.369  17.774 -32.640  1.00  3.20           O  
ATOM    442  H   ASP A  28      30.218  19.854 -31.908  1.00  3.20           H  
ATOM    443  HA  ASP A  28      29.455  17.170 -32.539  1.00  3.20           H  
ATOM    444 1HB  ASP A  28      31.678  18.198 -30.729  1.00  3.20           H  
ATOM    445 2HB  ASP A  28      31.471  16.512 -31.126  1.00  3.20           H  
ATOM    446  N   GLY A  29      29.024  18.107 -29.413  1.00  3.47           N  
ATOM    447  CA  GLY A  29      28.324  17.812 -28.163  1.00  3.47           C  
ATOM    448  C   GLY A  29      26.854  18.095 -28.427  1.00  3.47           C  
ATOM    449  O   GLY A  29      26.275  19.039 -27.877  1.00  3.47           O  
ATOM    450  H   GLY A  29      29.467  19.004 -29.524  1.00  3.47           H  
ATOM    451 1HA  GLY A  29      28.470  16.768 -27.885  1.00  3.47           H  
ATOM    452 2HA  GLY A  29      28.700  18.445 -27.359  1.00  3.47           H  
ATOM    453  N   THR A  30      26.301  17.301 -29.328  1.00  3.87           N  
ATOM    454  CA  THR A  30      25.019  17.562 -29.925  1.00  3.87           C  
ATOM    455  C   THR A  30      23.903  17.807 -28.943  1.00  3.87           C  
ATOM    456  O   THR A  30      23.640  17.013 -28.043  1.00  3.87           O  
ATOM    457  CB  THR A  30      24.689  16.454 -30.924  1.00  3.87           C  
ATOM    458  OG1 THR A  30      25.714  16.446 -31.957  1.00  3.87           O  
ATOM    459  CG2 THR A  30      23.321  16.639 -31.532  1.00  3.87           C  
ATOM    460  H   THR A  30      26.872  16.535 -29.678  1.00  3.87           H  
ATOM    461  HA  THR A  30      25.125  18.442 -30.514  1.00  3.87           H  
ATOM    462  HB  THR A  30      24.710  15.495 -30.411  1.00  3.87           H  
ATOM    463  HG1 THR A  30      26.156  17.352 -32.026  1.00  3.87           H  
ATOM    464 1HG2 THR A  30      23.123  15.829 -32.229  1.00  3.87           H  
ATOM    465 2HG2 THR A  30      22.582  16.622 -30.742  1.00  3.87           H  
ATOM    466 3HG2 THR A  30      23.265  17.570 -32.051  1.00  3.87           H  
ATOM    467  N   GLY A  31      23.264  18.956 -29.145  1.00  4.41           N  
ATOM    468  CA  GLY A  31      22.162  19.484 -28.355  1.00  4.41           C  
ATOM    469  C   GLY A  31      22.631  20.437 -27.255  1.00  4.41           C  
ATOM    470  O   GLY A  31      21.861  21.297 -26.829  1.00  4.41           O  
ATOM    471  H   GLY A  31      23.581  19.519 -29.925  1.00  4.41           H  
ATOM    472 1HA  GLY A  31      21.476  20.015 -29.005  1.00  4.41           H  
ATOM    473 2HA  GLY A  31      21.608  18.659 -27.910  1.00  4.41           H  
ATOM    474  N   HIS A  32      23.917  20.346 -26.884  1.00  5.05           N  
ATOM    475  CA  HIS A  32      24.562  21.118 -25.813  1.00  5.05           C  
ATOM    476  C   HIS A  32      23.861  20.994 -24.457  1.00  5.05           C  
ATOM    477  O   HIS A  32      22.717  20.546 -24.364  1.00  5.05           O  
ATOM    478  CB  HIS A  32      24.683  22.590 -26.217  1.00  5.05           C  
ATOM    479  CG  HIS A  32      25.371  23.480 -25.213  1.00  5.05           C  
ATOM    480  ND1 HIS A  32      26.696  23.326 -24.861  1.00  5.05           N  
ATOM    481  CD2 HIS A  32      24.919  24.552 -24.517  1.00  5.05           C  
ATOM    482  CE1 HIS A  32      27.027  24.259 -23.987  1.00  5.05           C  
ATOM    483  NE2 HIS A  32      25.972  25.016 -23.763  1.00  5.05           N  
ATOM    484  H   HIS A  32      24.508  19.653 -27.343  1.00  5.05           H  
ATOM    485  HA  HIS A  32      25.576  20.739 -25.682  1.00  5.05           H  
ATOM    486 1HB  HIS A  32      25.206  22.653 -27.153  1.00  5.05           H  
ATOM    487 2HB  HIS A  32      23.714  22.999 -26.382  1.00  5.05           H  
ATOM    488  HD2 HIS A  32      23.913  24.969 -24.558  1.00  5.05           H  
ATOM    489  HE1 HIS A  32      28.007  24.386 -23.531  1.00  5.05           H  
ATOM    490  HE2 HIS A  32      25.952  25.810 -23.140  1.00  5.05           H  
ATOM    491  N   VAL A  33      24.585  21.341 -23.390  1.00  5.68           N  
ATOM    492  CA  VAL A  33      24.025  21.269 -22.048  1.00  5.68           C  
ATOM    493  C   VAL A  33      24.233  22.540 -21.228  1.00  5.68           C  
ATOM    494  O   VAL A  33      25.369  22.947 -20.982  1.00  5.68           O  
ATOM    495  CB  VAL A  33      24.658  20.099 -21.270  1.00  5.68           C  
ATOM    496  CG1 VAL A  33      24.074  20.045 -19.864  1.00  5.68           C  
ATOM    497  CG2 VAL A  33      24.422  18.779 -22.007  1.00  5.68           C  
ATOM    498  H   VAL A  33      25.529  21.688 -23.525  1.00  5.68           H  
ATOM    499  HA  VAL A  33      22.953  21.095 -22.135  1.00  5.68           H  
ATOM    500  HB  VAL A  33      25.730  20.274 -21.172  1.00  5.68           H  
ATOM    501 1HG1 VAL A  33      24.536  19.228 -19.310  1.00  5.68           H  
ATOM    502 2HG1 VAL A  33      24.267  20.985 -19.350  1.00  5.68           H  
ATOM    503 3HG1 VAL A  33      22.999  19.879 -19.926  1.00  5.68           H  
ATOM    504 1HG2 VAL A  33      24.878  17.965 -21.443  1.00  5.68           H  
ATOM    505 2HG2 VAL A  33      23.349  18.602 -22.098  1.00  5.68           H  
ATOM    506 3HG2 VAL A  33      24.867  18.816 -22.997  1.00  5.68           H  
ATOM    507  N   THR A  34      23.132  23.140 -20.787  1.00  6.20           N  
ATOM    508  CA  THR A  34      23.155  24.322 -19.926  1.00  6.20           C  
ATOM    509  C   THR A  34      21.812  24.548 -19.232  1.00  6.20           C  
ATOM    510  O   THR A  34      20.840  23.833 -19.481  1.00  6.20           O  
ATOM    511  CB  THR A  34      23.660  25.591 -20.644  1.00  6.20           C  
ATOM    512  OG1 THR A  34      23.819  26.641 -19.663  1.00  6.20           O  
ATOM    513  CG2 THR A  34      22.742  26.035 -21.711  1.00  6.20           C  
ATOM    514  H   THR A  34      22.237  22.753 -21.050  1.00  6.20           H  
ATOM    515  HA  THR A  34      23.880  24.134 -19.133  1.00  6.20           H  
ATOM    516  HB  THR A  34      24.630  25.374 -21.081  1.00  6.20           H  
ATOM    517  HG1 THR A  34      23.021  27.199 -19.675  1.00  6.20           H  
ATOM    518 1HG2 THR A  34      23.137  26.925 -22.194  1.00  6.20           H  
ATOM    519 2HG2 THR A  34      22.624  25.244 -22.447  1.00  6.20           H  
ATOM    520 3HG2 THR A  34      21.808  26.264 -21.255  1.00  6.20           H  
ATOM    521  N   GLY A  35      21.786  25.506 -18.315  1.00  6.49           N  
ATOM    522  CA  GLY A  35      20.554  25.839 -17.594  1.00  6.49           C  
ATOM    523  C   GLY A  35      19.663  26.731 -18.447  1.00  6.49           C  
ATOM    524  O   GLY A  35      20.158  27.394 -19.356  1.00  6.49           O  
ATOM    525  H   GLY A  35      22.639  26.037 -18.191  1.00  6.49           H  
ATOM    526 1HA  GLY A  35      20.022  24.925 -17.331  1.00  6.49           H  
ATOM    527 2HA  GLY A  35      20.802  26.348 -16.664  1.00  6.49           H  
ATOM    528  N   LEU A  36      18.361  26.775 -18.125  1.00  6.50           N  
ATOM    529  CA  LEU A  36      17.402  27.622 -18.849  1.00  6.50           C  
ATOM    530  C   LEU A  36      17.522  27.385 -20.351  1.00  6.50           C  
ATOM    531  O   LEU A  36      17.640  28.325 -21.140  1.00  6.50           O  
ATOM    532  CB  LEU A  36      17.647  29.094 -18.517  1.00  6.50           C  
ATOM    533  CG  LEU A  36      17.527  29.446 -17.028  1.00  6.50           C  
ATOM    534  CD1 LEU A  36      17.890  30.904 -16.825  1.00  6.50           C  
ATOM    535  CD2 LEU A  36      16.113  29.158 -16.559  1.00  6.50           C  
ATOM    536  H   LEU A  36      18.031  26.205 -17.362  1.00  6.50           H  
ATOM    537  HA  LEU A  36      16.393  27.350 -18.537  1.00  6.50           H  
ATOM    538 1HB  LEU A  36      18.642  29.378 -18.853  1.00  6.50           H  
ATOM    539 2HB  LEU A  36      16.921  29.696 -19.060  1.00  6.50           H  
ATOM    540  HG  LEU A  36      18.227  28.841 -16.453  1.00  6.50           H  
ATOM    541 1HD1 LEU A  36      17.816  31.154 -15.766  1.00  6.50           H  
ATOM    542 2HD1 LEU A  36      18.911  31.073 -17.167  1.00  6.50           H  
ATOM    543 3HD1 LEU A  36      17.206  31.532 -17.394  1.00  6.50           H  
ATOM    544 1HD2 LEU A  36      16.023  29.400 -15.499  1.00  6.50           H  
ATOM    545 2HD2 LEU A  36      15.409  29.765 -17.129  1.00  6.50           H  
ATOM    546 3HD2 LEU A  36      15.886  28.103 -16.710  1.00  6.50           H  
ATOM    547  N   TYR A  37      17.480  26.120 -20.741  1.00  6.26           N  
ATOM    548  CA  TYR A  37      17.758  25.745 -22.111  1.00  6.26           C  
ATOM    549  C   TYR A  37      16.896  24.653 -22.723  1.00  6.26           C  
ATOM    550  O   TYR A  37      17.387  23.549 -22.954  1.00  6.26           O  
ATOM    551  CB  TYR A  37      19.183  25.275 -22.094  1.00  6.26           C  
ATOM    552  CG  TYR A  37      19.795  24.996 -23.366  1.00  6.26           C  
ATOM    553  CD1 TYR A  37      19.910  25.961 -24.338  1.00  6.26           C  
ATOM    554  CD2 TYR A  37      20.269  23.735 -23.568  1.00  6.26           C  
ATOM    555  CE1 TYR A  37      20.504  25.630 -25.529  1.00  6.26           C  
ATOM    556  CE2 TYR A  37      20.844  23.413 -24.727  1.00  6.26           C  
ATOM    557  CZ  TYR A  37      20.965  24.341 -25.708  1.00  6.26           C  
ATOM    558  OH  TYR A  37      21.522  23.986 -26.869  1.00  6.26           O  
ATOM    559  H   TYR A  37      17.333  25.400 -20.048  1.00  6.26           H  
ATOM    560  HA  TYR A  37      17.694  26.639 -22.729  1.00  6.26           H  
ATOM    561 1HB  TYR A  37      19.748  26.038 -21.606  1.00  6.26           H  
ATOM    562 2HB  TYR A  37      19.257  24.378 -21.479  1.00  6.26           H  
ATOM    563  HD1 TYR A  37      19.525  26.966 -24.167  1.00  6.26           H  
ATOM    564  HD2 TYR A  37      20.172  22.985 -22.785  1.00  6.26           H  
ATOM    565  HE1 TYR A  37      20.600  26.370 -26.324  1.00  6.26           H  
ATOM    566  HE2 TYR A  37      21.204  22.409 -24.876  1.00  6.26           H  
ATOM    567  HH  TYR A  37      21.711  23.018 -26.846  1.00  6.26           H  
ATOM    568  N   PRO A  38      15.613  24.909 -23.007  1.00  5.84           N  
ATOM    569  CA  PRO A  38      14.705  23.959 -23.620  1.00  5.84           C  
ATOM    570  C   PRO A  38      15.016  23.682 -25.095  1.00  5.84           C  
ATOM    571  O   PRO A  38      14.577  22.666 -25.634  1.00  5.84           O  
ATOM    572  CB  PRO A  38      13.351  24.659 -23.465  1.00  5.84           C  
ATOM    573  CG  PRO A  38      13.685  26.140 -23.399  1.00  5.84           C  
ATOM    574  CD  PRO A  38      15.014  26.216 -22.678  1.00  5.84           C  
ATOM    575  HA  PRO A  38      14.726  23.021 -23.045  1.00  5.84           H  
ATOM    576 1HB  PRO A  38      12.704  24.410 -24.320  1.00  5.84           H  
ATOM    577 2HB  PRO A  38      12.841  24.296 -22.562  1.00  5.84           H  
ATOM    578 1HG  PRO A  38      13.735  26.557 -24.416  1.00  5.84           H  
ATOM    579 2HG  PRO A  38      12.887  26.681 -22.874  1.00  5.84           H  
ATOM    580 1HD  PRO A  38      15.590  27.050 -23.092  1.00  5.84           H  
ATOM    581 2HD  PRO A  38      14.855  26.314 -21.596  1.00  5.84           H  
ATOM    582  N   HIS A  39      15.763  24.586 -25.749  1.00  5.34           N  
ATOM    583  CA  HIS A  39      16.051  24.429 -27.176  1.00  5.34           C  
ATOM    584  C   HIS A  39      17.437  24.952 -27.580  1.00  5.34           C  
ATOM    585  O   HIS A  39      17.894  25.973 -27.077  1.00  5.34           O  
ATOM    586  CB  HIS A  39      15.013  25.171 -28.026  1.00  5.34           C  
ATOM    587  CG  HIS A  39      13.586  24.760 -27.811  1.00  5.34           C  
ATOM    588  ND1 HIS A  39      13.073  23.576 -28.285  1.00  5.34           N  
ATOM    589  CD2 HIS A  39      12.564  25.387 -27.183  1.00  5.34           C  
ATOM    590  CE1 HIS A  39      11.801  23.484 -27.951  1.00  5.34           C  
ATOM    591  NE2 HIS A  39      11.464  24.574 -27.284  1.00  5.34           N  
ATOM    592  H   HIS A  39      16.119  25.393 -25.261  1.00  5.34           H  
ATOM    593  HA  HIS A  39      16.010  23.372 -27.434  1.00  5.34           H  
ATOM    594 1HB  HIS A  39      15.093  26.245 -27.859  1.00  5.34           H  
ATOM    595 2HB  HIS A  39      15.236  24.980 -29.060  1.00  5.34           H  
ATOM    596  HD1 HIS A  39      13.577  22.874 -28.785  1.00  5.34           H  
ATOM    597  HD2 HIS A  39      12.489  26.341 -26.663  1.00  5.34           H  
ATOM    598  HE1 HIS A  39      11.216  22.610 -28.235  1.00  5.34           H  
ATOM    599  N   HIS A  40      18.036  24.319 -28.597  1.00  4.85           N  
ATOM    600  CA  HIS A  40      19.326  24.705 -29.207  1.00  4.85           C  
ATOM    601  C   HIS A  40      19.159  25.701 -30.359  1.00  4.85           C  
ATOM    602  O   HIS A  40      19.944  25.714 -31.301  1.00  4.85           O  
ATOM    603  CB  HIS A  40      20.072  23.484 -29.767  1.00  4.85           C  
ATOM    604  CG  HIS A  40      21.492  23.792 -30.251  1.00  4.85           C  
ATOM    605  ND1 HIS A  40      21.761  24.451 -31.448  1.00  4.85           N  
ATOM    606  CD2 HIS A  40      22.701  23.490 -29.716  1.00  4.85           C  
ATOM    607  CE1 HIS A  40      23.074  24.548 -31.599  1.00  4.85           C  
ATOM    608  NE2 HIS A  40      23.649  23.970 -30.564  1.00  4.85           N  
ATOM    609  H   HIS A  40      17.591  23.492 -28.962  1.00  4.85           H  
ATOM    610  HA  HIS A  40      19.957  25.179 -28.461  1.00  4.85           H  
ATOM    611 1HB  HIS A  40      20.145  22.713 -28.993  1.00  4.85           H  
ATOM    612 2HB  HIS A  40      19.508  23.054 -30.596  1.00  4.85           H  
ATOM    613  HD2 HIS A  40      22.894  22.961 -28.790  1.00  4.85           H  
ATOM    614  HE1 HIS A  40      23.590  25.015 -32.436  1.00  4.85           H  
ATOM    615  HE2 HIS A  40      24.630  23.876 -30.396  1.00  4.85           H  
ATOM    616  N   ARG A  41      18.095  26.487 -30.323  1.00  4.40           N  
ATOM    617  CA  ARG A  41      17.810  27.441 -31.391  1.00  4.40           C  
ATOM    618  C   ARG A  41      18.870  28.537 -31.576  1.00  4.40           C  
ATOM    619  O   ARG A  41      19.084  29.003 -32.697  1.00  4.40           O  
ATOM    620  CB  ARG A  41      16.445  28.052 -31.140  1.00  4.40           C  
ATOM    621  CG  ARG A  41      15.311  27.073 -31.395  1.00  4.40           C  
ATOM    622  CD  ARG A  41      13.981  27.579 -30.965  1.00  4.40           C  
ATOM    623  NE  ARG A  41      12.941  26.580 -31.195  1.00  4.40           N  
ATOM    624  CZ  ARG A  41      11.700  26.619 -30.672  1.00  4.40           C  
ATOM    625  NH1 ARG A  41      11.342  27.611 -29.887  1.00  4.40           N  
ATOM    626  NH2 ARG A  41      10.841  25.653 -30.944  1.00  4.40           N  
ATOM    627  H   ARG A  41      17.486  26.436 -29.522  1.00  4.40           H  
ATOM    628  HA  ARG A  41      17.751  26.880 -32.323  1.00  4.40           H  
ATOM    629 1HB  ARG A  41      16.375  28.389 -30.106  1.00  4.40           H  
ATOM    630 2HB  ARG A  41      16.303  28.919 -31.786  1.00  4.40           H  
ATOM    631 1HG  ARG A  41      15.253  26.897 -32.469  1.00  4.40           H  
ATOM    632 2HG  ARG A  41      15.520  26.139 -30.906  1.00  4.40           H  
ATOM    633 1HD  ARG A  41      14.004  27.805 -29.899  1.00  4.40           H  
ATOM    634 2HD  ARG A  41      13.725  28.476 -31.526  1.00  4.40           H  
ATOM    635  HE  ARG A  41      13.171  25.797 -31.792  1.00  4.40           H  
ATOM    636 1HH1 ARG A  41      11.997  28.349 -29.675  1.00  4.40           H  
ATOM    637 2HH1 ARG A  41      10.413  27.631 -29.494  1.00  4.40           H  
ATOM    638 1HH2 ARG A  41      11.115  24.888 -31.545  1.00  4.40           H  
ATOM    639 2HH2 ARG A  41       9.913  25.678 -30.549  1.00  4.40           H  
ATOM    640  N   SER A  42      19.513  28.976 -30.495  1.00  4.02           N  
ATOM    641  CA  SER A  42      20.525  30.019 -30.631  1.00  4.02           C  
ATOM    642  C   SER A  42      21.896  29.452 -30.966  1.00  4.02           C  
ATOM    643  O   SER A  42      22.393  28.543 -30.300  1.00  4.02           O  
ATOM    644  CB  SER A  42      20.671  30.832 -29.362  1.00  4.02           C  
ATOM    645  OG  SER A  42      21.738  31.764 -29.497  1.00  4.02           O  
ATOM    646  H   SER A  42      19.307  28.569 -29.596  1.00  4.02           H  
ATOM    647  HA  SER A  42      20.225  30.687 -31.440  1.00  4.02           H  
ATOM    648 1HB  SER A  42      19.744  31.357 -29.145  1.00  4.02           H  
ATOM    649 2HB  SER A  42      20.876  30.159 -28.529  1.00  4.02           H  
ATOM    650  HG  SER A  42      21.980  32.037 -28.603  1.00  4.02           H  
ATOM    651  N   LEU A  43      22.587  30.104 -31.895  1.00  3.71           N  
ATOM    652  CA  LEU A  43      23.953  29.724 -32.245  1.00  3.71           C  
ATOM    653  C   LEU A  43      24.912  29.933 -31.074  1.00  3.71           C  
ATOM    654  O   LEU A  43      25.986  29.333 -31.024  1.00  3.71           O  
ATOM    655  CB  LEU A  43      24.427  30.501 -33.477  1.00  3.71           C  
ATOM    656  CG  LEU A  43      23.722  30.124 -34.784  1.00  3.71           C  
ATOM    657  CD1 LEU A  43      24.152  31.071 -35.903  1.00  3.71           C  
ATOM    658  CD2 LEU A  43      24.083  28.681 -35.130  1.00  3.71           C  
ATOM    659  H   LEU A  43      22.136  30.855 -32.396  1.00  3.71           H  
ATOM    660  HA  LEU A  43      23.953  28.661 -32.494  1.00  3.71           H  
ATOM    661 1HB  LEU A  43      24.274  31.563 -33.304  1.00  3.71           H  
ATOM    662 2HB  LEU A  43      25.494  30.322 -33.612  1.00  3.71           H  
ATOM    663  HG  LEU A  43      22.641  30.210 -34.659  1.00  3.71           H  
ATOM    664 1HD1 LEU A  43      23.644  30.794 -36.836  1.00  3.71           H  
ATOM    665 2HD1 LEU A  43      23.888  32.093 -35.641  1.00  3.71           H  
ATOM    666 3HD1 LEU A  43      25.214  31.002 -36.045  1.00  3.71           H  
ATOM    667 1HD2 LEU A  43      23.581  28.398 -36.059  1.00  3.71           H  
ATOM    668 2HD2 LEU A  43      25.163  28.592 -35.259  1.00  3.71           H  
ATOM    669 3HD2 LEU A  43      23.757  28.021 -34.323  1.00  3.71           H  
ATOM    670  N   SER A  44      24.534  30.789 -30.118  1.00  3.45           N  
ATOM    671  CA  SER A  44      25.388  31.069 -28.970  1.00  3.45           C  
ATOM    672  C   SER A  44      25.549  29.836 -28.078  1.00  3.45           C  
ATOM    673  O   SER A  44      26.446  29.787 -27.238  1.00  3.45           O  
ATOM    674  CB  SER A  44      24.843  32.241 -28.167  1.00  3.45           C  
ATOM    675  OG  SER A  44      23.614  31.933 -27.563  1.00  3.45           O  
ATOM    676  H   SER A  44      23.613  31.224 -30.158  1.00  3.45           H  
ATOM    677  HA  SER A  44      26.376  31.346 -29.343  1.00  3.45           H  
ATOM    678 1HB  SER A  44      25.565  32.521 -27.402  1.00  3.45           H  
ATOM    679 2HB  SER A  44      24.716  33.098 -28.827  1.00  3.45           H  
ATOM    680  HG  SER A  44      23.052  31.663 -28.279  1.00  3.45           H  
ATOM    681  N   GLY A  45      24.663  28.848 -28.247  1.00  3.26           N  
ATOM    682  CA  GLY A  45      24.712  27.614 -27.486  1.00  3.26           C  
ATOM    683  C   GLY A  45      25.433  26.497 -28.242  1.00  3.26           C  
ATOM    684  O   GLY A  45      25.379  25.352 -27.815  1.00  3.26           O  
ATOM    685  H   GLY A  45      23.934  28.930 -28.956  1.00  3.26           H  
ATOM    686 1HA  GLY A  45      25.211  27.792 -26.534  1.00  3.26           H  
ATOM    687 2HA  GLY A  45      23.695  27.296 -27.256  1.00  3.26           H  
ATOM    688  N   CYS A  46      26.053  26.808 -29.395  1.00  3.13           N  
ATOM    689  CA  CYS A  46      26.712  25.796 -30.232  1.00  3.13           C  
ATOM    690  C   CYS A  46      28.169  25.440 -29.881  1.00  3.13           C  
ATOM    691  O   CYS A  46      29.071  26.279 -30.025  1.00  3.13           O  
ATOM    692  CB  CYS A  46      26.712  26.270 -31.680  1.00  3.13           C  
ATOM    693  SG  CYS A  46      27.543  25.154 -32.822  1.00  3.13           S  
ATOM    694  H   CYS A  46      26.064  27.775 -29.720  1.00  3.13           H  
ATOM    695  HA  CYS A  46      26.108  24.909 -30.190  1.00  3.13           H  
ATOM    696 1HB  CYS A  46      25.689  26.419 -32.024  1.00  3.13           H  
ATOM    697 2HB  CYS A  46      27.208  27.230 -31.736  1.00  3.13           H  
ATOM    698  HG  CYS A  46      28.537  24.782 -31.977  1.00  3.13           H  
ATOM    699  N   PRO A  47      28.461  24.202 -29.436  1.00  3.06           N  
ATOM    700  CA  PRO A  47      29.798  23.757 -29.159  1.00  3.06           C  
ATOM    701  C   PRO A  47      30.581  23.903 -30.436  1.00  3.06           C  
ATOM    702  O   PRO A  47      30.057  23.629 -31.523  1.00  3.06           O  
ATOM    703  CB  PRO A  47      29.612  22.286 -28.765  1.00  3.06           C  
ATOM    704  CG  PRO A  47      28.196  22.219 -28.255  1.00  3.06           C  
ATOM    705  CD  PRO A  47      27.426  23.222 -29.089  1.00  3.06           C  
ATOM    706  HA  PRO A  47      30.231  24.357 -28.342  1.00  3.06           H  
ATOM    707 1HB  PRO A  47      29.813  21.639 -29.620  1.00  3.06           H  
ATOM    708 2HB  PRO A  47      30.344  22.013 -27.991  1.00  3.06           H  
ATOM    709 1HG  PRO A  47      27.789  21.199 -28.359  1.00  3.06           H  
ATOM    710 2HG  PRO A  47      28.163  22.459 -27.182  1.00  3.06           H  
ATOM    711 1HD  PRO A  47      26.961  22.780 -29.953  1.00  3.06           H  
ATOM    712 2HD  PRO A  47      26.720  23.648 -28.438  1.00  3.06           H  
ATOM    713  N   HIS A  48      31.818  24.319 -30.328  1.00  3.03           N  
ATOM    714  CA  HIS A  48      32.673  24.449 -31.492  1.00  3.03           C  
ATOM    715  C   HIS A  48      32.112  25.379 -32.581  1.00  3.03           C  
ATOM    716  O   HIS A  48      32.443  25.223 -33.758  1.00  3.03           O  
ATOM    717  CB  HIS A  48      32.936  23.064 -32.086  1.00  3.03           C  
ATOM    718  CG  HIS A  48      33.487  22.098 -31.093  1.00  3.03           C  
ATOM    719  ND1 HIS A  48      34.761  22.204 -30.568  1.00  3.03           N  
ATOM    720  CD2 HIS A  48      32.931  21.011 -30.517  1.00  3.03           C  
ATOM    721  CE1 HIS A  48      34.960  21.216 -29.712  1.00  3.03           C  
ATOM    722  NE2 HIS A  48      33.867  20.478 -29.663  1.00  3.03           N  
ATOM    723  H   HIS A  48      32.191  24.544 -29.414  1.00  3.03           H  
ATOM    724  HA  HIS A  48      33.633  24.861 -31.181  1.00  3.03           H  
ATOM    725 1HB  HIS A  48      32.037  22.642 -32.531  1.00  3.03           H  
ATOM    726 2HB  HIS A  48      33.655  23.167 -32.870  1.00  3.03           H  
ATOM    727  HD2 HIS A  48      31.929  20.630 -30.699  1.00  3.03           H  
ATOM    728  HE1 HIS A  48      35.872  21.040 -29.143  1.00  3.03           H  
ATOM    729  HE2 HIS A  48      33.733  19.655 -29.091  1.00  3.03           H  
ATOM    730  N   LYS A  49      31.378  26.435 -32.189  1.00  3.03           N  
ATOM    731  CA  LYS A  49      30.874  27.423 -33.157  1.00  3.03           C  
ATOM    732  C   LYS A  49      31.995  28.069 -33.973  1.00  3.03           C  
ATOM    733  O   LYS A  49      31.793  28.511 -35.100  1.00  3.03           O  
ATOM    734  CB  LYS A  49      30.129  28.550 -32.428  1.00  3.03           C  
ATOM    735  CG  LYS A  49      31.051  29.460 -31.565  1.00  3.03           C  
ATOM    736  CD  LYS A  49      30.295  30.556 -30.834  1.00  3.03           C  
ATOM    737  CE  LYS A  49      31.228  31.341 -29.867  1.00  3.03           C  
ATOM    738  NZ  LYS A  49      32.343  32.089 -30.573  1.00  3.03           N  
ATOM    739  H   LYS A  49      31.072  26.505 -31.217  1.00  3.03           H  
ATOM    740  HA  LYS A  49      30.195  26.916 -33.840  1.00  3.03           H  
ATOM    741 1HB  LYS A  49      29.618  29.180 -33.156  1.00  3.03           H  
ATOM    742 2HB  LYS A  49      29.375  28.127 -31.775  1.00  3.03           H  
ATOM    743 1HG  LYS A  49      31.600  28.859 -30.843  1.00  3.03           H  
ATOM    744 2HG  LYS A  49      31.765  29.959 -32.210  1.00  3.03           H  
ATOM    745 1HD  LYS A  49      29.869  31.249 -31.559  1.00  3.03           H  
ATOM    746 2HD  LYS A  49      29.477  30.110 -30.260  1.00  3.03           H  
ATOM    747 1HE  LYS A  49      30.624  32.057 -29.316  1.00  3.03           H  
ATOM    748 2HE  LYS A  49      31.674  30.637 -29.163  1.00  3.03           H  
ATOM    749 1HZ  LYS A  49      32.902  32.574 -29.894  1.00  3.03           H  
ATOM    750 2HZ  LYS A  49      32.968  31.446 -31.099  1.00  3.03           H  
ATOM    751 3HZ  LYS A  49      31.956  32.752 -31.218  1.00  3.03           H  
ATOM    752  N   ASP A  50      33.199  28.069 -33.419  1.00  3.04           N  
ATOM    753  CA  ASP A  50      34.372  28.666 -34.033  1.00  3.04           C  
ATOM    754  C   ASP A  50      34.823  27.907 -35.284  1.00  3.04           C  
ATOM    755  O   ASP A  50      35.600  28.425 -36.086  1.00  3.04           O  
ATOM    756  CB  ASP A  50      35.481  28.767 -32.996  1.00  3.04           C  
ATOM    757  CG  ASP A  50      35.105  29.800 -31.902  1.00  3.04           C  
ATOM    758  OD1 ASP A  50      34.155  30.548 -32.111  1.00  3.04           O  
ATOM    759  OD2 ASP A  50      35.734  29.824 -30.881  1.00  3.04           O  
ATOM    760  H   ASP A  50      33.291  27.654 -32.505  1.00  3.04           H  
ATOM    761  HA  ASP A  50      34.110  29.679 -34.340  1.00  3.04           H  
ATOM    762 1HB  ASP A  50      35.648  27.793 -32.535  1.00  3.04           H  
ATOM    763 2HB  ASP A  50      36.411  29.074 -33.477  1.00  3.04           H  
ATOM    764  N   ARG A  51      34.347  26.667 -35.444  1.00  3.06           N  
ATOM    765  CA  ARG A  51      34.680  25.856 -36.606  1.00  3.06           C  
ATOM    766  C   ARG A  51      33.747  26.158 -37.776  1.00  3.06           C  
ATOM    767  O   ARG A  51      33.922  25.610 -38.866  1.00  3.06           O  
ATOM    768  CB  ARG A  51      34.531  24.372 -36.319  1.00  3.06           C  
ATOM    769  CG  ARG A  51      35.463  23.768 -35.297  1.00  3.06           C  
ATOM    770  CD  ARG A  51      35.164  22.307 -35.150  1.00  3.06           C  
ATOM    771  NE  ARG A  51      35.945  21.666 -34.107  1.00  3.06           N  
ATOM    772  CZ  ARG A  51      35.679  20.433 -33.619  1.00  3.06           C  
ATOM    773  NH1 ARG A  51      34.669  19.748 -34.092  1.00  3.06           N  
ATOM    774  NH2 ARG A  51      36.420  19.921 -32.659  1.00  3.06           N  
ATOM    775  H   ARG A  51      33.704  26.275 -34.758  1.00  3.06           H  
ATOM    776  HA  ARG A  51      35.705  26.071 -36.902  1.00  3.06           H  
ATOM    777 1HB  ARG A  51      33.511  24.186 -35.974  1.00  3.06           H  
ATOM    778 2HB  ARG A  51      34.661  23.818 -37.246  1.00  3.06           H  
ATOM    779 1HG  ARG A  51      36.496  23.888 -35.620  1.00  3.06           H  
ATOM    780 2HG  ARG A  51      35.315  24.261 -34.334  1.00  3.06           H  
ATOM    781 1HD  ARG A  51      34.108  22.167 -34.924  1.00  3.06           H  
ATOM    782 2HD  ARG A  51      35.391  21.809 -36.091  1.00  3.06           H  
ATOM    783  HE  ARG A  51      36.725  22.173 -33.713  1.00  3.06           H  
ATOM    784 1HH1 ARG A  51      34.088  20.125 -34.819  1.00  3.06           H  
ATOM    785 2HH1 ARG A  51      34.440  18.821 -33.696  1.00  3.06           H  
ATOM    786 1HH2 ARG A  51      37.190  20.448 -32.282  1.00  3.06           H  
ATOM    787 2HH2 ARG A  51      36.206  18.999 -32.294  1.00  3.06           H  
ATOM    788  N   ILE A  52      32.739  27.001 -37.555  1.00  3.08           N  
ATOM    789  CA  ILE A  52      31.781  27.300 -38.596  1.00  3.08           C  
ATOM    790  C   ILE A  52      32.188  28.644 -39.207  1.00  3.08           C  
ATOM    791  O   ILE A  52      32.283  29.625 -38.472  1.00  3.08           O  
ATOM    792  CB  ILE A  52      30.368  27.423 -38.021  1.00  3.08           C  
ATOM    793  CG1 ILE A  52      29.981  26.135 -37.284  1.00  3.08           C  
ATOM    794  CG2 ILE A  52      29.409  27.653 -39.179  1.00  3.08           C  
ATOM    795  CD1 ILE A  52      28.709  26.243 -36.475  1.00  3.08           C  
ATOM    796  H   ILE A  52      32.620  27.452 -36.646  1.00  3.08           H  
ATOM    797  HA  ILE A  52      31.778  26.497 -39.321  1.00  3.08           H  
ATOM    798  HB  ILE A  52      30.331  28.247 -37.316  1.00  3.08           H  
ATOM    799 1HG1 ILE A  52      29.867  25.350 -37.998  1.00  3.08           H  
ATOM    800 2HG1 ILE A  52      30.789  25.870 -36.599  1.00  3.08           H  
ATOM    801 1HG2 ILE A  52      28.390  27.745 -38.815  1.00  3.08           H  
ATOM    802 2HG2 ILE A  52      29.692  28.553 -39.697  1.00  3.08           H  
ATOM    803 3HG2 ILE A  52      29.472  26.815 -39.863  1.00  3.08           H  
ATOM    804 1HD1 ILE A  52      28.520  25.295 -35.978  1.00  3.08           H  
ATOM    805 2HD1 ILE A  52      28.818  27.024 -35.727  1.00  3.08           H  
ATOM    806 3HD1 ILE A  52      27.881  26.494 -37.125  1.00  3.08           H  
ATOM    807  N   PRO A  53      32.522  28.733 -40.502  1.00  3.14           N  
ATOM    808  CA  PRO A  53      32.969  29.957 -41.123  1.00  3.14           C  
ATOM    809  C   PRO A  53      31.912  31.041 -40.951  1.00  3.14           C  
ATOM    810  O   PRO A  53      30.721  30.728 -41.044  1.00  3.14           O  
ATOM    811  CB  PRO A  53      33.106  29.557 -42.598  1.00  3.14           C  
ATOM    812  CG  PRO A  53      33.329  28.065 -42.571  1.00  3.14           C  
ATOM    813  CD  PRO A  53      32.512  27.561 -41.399  1.00  3.14           C  
ATOM    814  HA  PRO A  53      33.946  30.209 -40.696  1.00  3.14           H  
ATOM    815 1HB  PRO A  53      32.200  29.842 -43.152  1.00  3.14           H  
ATOM    816 2HB  PRO A  53      33.942  30.101 -43.061  1.00  3.14           H  
ATOM    817 1HG  PRO A  53      33.016  27.614 -43.525  1.00  3.14           H  
ATOM    818 2HG  PRO A  53      34.405  27.848 -42.458  1.00  3.14           H  
ATOM    819 1HD  PRO A  53      31.488  27.293 -41.698  1.00  3.14           H  
ATOM    820 2HD  PRO A  53      33.071  26.718 -40.976  1.00  3.14           H  
ATOM    821  N   PRO A  54      32.296  32.321 -40.797  1.00  3.22           N  
ATOM    822  CA  PRO A  54      31.419  33.479 -40.731  1.00  3.22           C  
ATOM    823  C   PRO A  54      30.442  33.512 -41.896  1.00  3.22           C  
ATOM    824  O   PRO A  54      29.303  33.953 -41.751  1.00  3.22           O  
ATOM    825  CB  PRO A  54      32.410  34.638 -40.814  1.00  3.22           C  
ATOM    826  CG  PRO A  54      33.665  34.096 -40.185  1.00  3.22           C  
ATOM    827  CD  PRO A  54      33.725  32.649 -40.613  1.00  3.22           C  
ATOM    828  HA  PRO A  54      30.889  33.488 -39.773  1.00  3.22           H  
ATOM    829 1HB  PRO A  54      32.550  34.943 -41.863  1.00  3.22           H  
ATOM    830 2HB  PRO A  54      32.010  35.512 -40.278  1.00  3.22           H  
ATOM    831 1HG  PRO A  54      34.538  34.674 -40.528  1.00  3.22           H  
ATOM    832 2HG  PRO A  54      33.620  34.207 -39.092  1.00  3.22           H  
ATOM    833 1HD  PRO A  54      34.289  32.523 -41.547  1.00  3.22           H  
ATOM    834 2HD  PRO A  54      34.153  32.093 -39.766  1.00  3.22           H  
ATOM    835  N   GLU A  55      30.869  33.000 -43.053  1.00  3.34           N  
ATOM    836  CA  GLU A  55      30.008  32.974 -44.224  1.00  3.34           C  
ATOM    837  C   GLU A  55      28.790  32.101 -43.980  1.00  3.34           C  
ATOM    838  O   GLU A  55      27.686  32.424 -44.408  1.00  3.34           O  
ATOM    839  CB  GLU A  55      30.780  32.439 -45.430  1.00  3.34           C  
ATOM    840  CG  GLU A  55      31.868  33.373 -45.941  1.00  3.34           C  
ATOM    841  CD  GLU A  55      32.668  32.789 -47.086  1.00  3.34           C  
ATOM    842  OE1 GLU A  55      32.486  31.632 -47.387  1.00  3.34           O  
ATOM    843  OE2 GLU A  55      33.458  33.504 -47.658  1.00  3.34           O  
ATOM    844  H   GLU A  55      31.809  32.643 -43.131  1.00  3.34           H  
ATOM    845  HA  GLU A  55      29.670  33.988 -44.434  1.00  3.34           H  
ATOM    846 1HB  GLU A  55      31.246  31.488 -45.167  1.00  3.34           H  
ATOM    847 2HB  GLU A  55      30.085  32.247 -46.248  1.00  3.34           H  
ATOM    848 1HG  GLU A  55      31.403  34.299 -46.275  1.00  3.34           H  
ATOM    849 2HG  GLU A  55      32.540  33.612 -45.117  1.00  3.34           H  
ATOM    850  N   ILE A  56      28.989  31.000 -43.272  1.00  3.52           N  
ATOM    851  CA  ILE A  56      27.925  30.059 -43.019  1.00  3.52           C  
ATOM    852  C   ILE A  56      27.070  30.571 -41.902  1.00  3.52           C  
ATOM    853  O   ILE A  56      25.850  30.455 -41.952  1.00  3.52           O  
ATOM    854  CB  ILE A  56      28.465  28.670 -42.708  1.00  3.52           C  
ATOM    855  CG1 ILE A  56      29.254  28.178 -43.911  1.00  3.52           C  
ATOM    856  CG2 ILE A  56      27.340  27.726 -42.328  1.00  3.52           C  
ATOM    857  CD1 ILE A  56      28.433  28.151 -45.188  1.00  3.52           C  
ATOM    858  H   ILE A  56      29.900  30.817 -42.867  1.00  3.52           H  
ATOM    859  HA  ILE A  56      27.310  29.982 -43.913  1.00  3.52           H  
ATOM    860  HB  ILE A  56      29.163  28.750 -41.891  1.00  3.52           H  
ATOM    861 1HG1 ILE A  56      30.111  28.833 -44.064  1.00  3.52           H  
ATOM    862 2HG1 ILE A  56      29.619  27.171 -43.706  1.00  3.52           H  
ATOM    863 1HG2 ILE A  56      27.753  26.754 -42.103  1.00  3.52           H  
ATOM    864 2HG2 ILE A  56      26.822  28.117 -41.451  1.00  3.52           H  
ATOM    865 3HG2 ILE A  56      26.643  27.639 -43.151  1.00  3.52           H  
ATOM    866 1HD1 ILE A  56      29.050  27.793 -46.012  1.00  3.52           H  
ATOM    867 2HD1 ILE A  56      27.576  27.487 -45.061  1.00  3.52           H  
ATOM    868 3HD1 ILE A  56      28.080  29.157 -45.413  1.00  3.52           H  
ATOM    869  N   LEU A  57      27.712  31.148 -40.895  1.00  3.75           N  
ATOM    870  CA  LEU A  57      26.972  31.683 -39.768  1.00  3.75           C  
ATOM    871  C   LEU A  57      26.038  32.800 -40.254  1.00  3.75           C  
ATOM    872  O   LEU A  57      24.907  32.918 -39.792  1.00  3.75           O  
ATOM    873  CB  LEU A  57      27.971  32.204 -38.730  1.00  3.75           C  
ATOM    874  CG  LEU A  57      28.797  31.100 -38.054  1.00  3.75           C  
ATOM    875  CD1 LEU A  57      29.901  31.692 -37.220  1.00  3.75           C  
ATOM    876  CD2 LEU A  57      27.876  30.247 -37.189  1.00  3.75           C  
ATOM    877  H   LEU A  57      28.732  31.197 -40.919  1.00  3.75           H  
ATOM    878  HA  LEU A  57      26.371  30.888 -39.330  1.00  3.75           H  
ATOM    879 1HB  LEU A  57      28.654  32.886 -39.221  1.00  3.75           H  
ATOM    880 2HB  LEU A  57      27.427  32.747 -37.960  1.00  3.75           H  
ATOM    881  HG  LEU A  57      29.258  30.501 -38.813  1.00  3.75           H  
ATOM    882 1HD1 LEU A  57      30.482  30.879 -36.767  1.00  3.75           H  
ATOM    883 2HD1 LEU A  57      30.554  32.283 -37.848  1.00  3.75           H  
ATOM    884 3HD1 LEU A  57      29.481  32.316 -36.439  1.00  3.75           H  
ATOM    885 1HD2 LEU A  57      28.445  29.458 -36.714  1.00  3.75           H  
ATOM    886 2HD2 LEU A  57      27.436  30.873 -36.424  1.00  3.75           H  
ATOM    887 3HD2 LEU A  57      27.091  29.809 -37.806  1.00  3.75           H  
ATOM    888  N   ALA A  58      26.512  33.618 -41.205  1.00  4.02           N  
ATOM    889  CA  ALA A  58      25.692  34.672 -41.796  1.00  4.02           C  
ATOM    890  C   ALA A  58      24.527  34.103 -42.620  1.00  4.02           C  
ATOM    891  O   ALA A  58      23.405  34.614 -42.555  1.00  4.02           O  
ATOM    892  CB  ALA A  58      26.557  35.545 -42.689  1.00  4.02           C  
ATOM    893  H   ALA A  58      27.473  33.519 -41.522  1.00  4.02           H  
ATOM    894  HA  ALA A  58      25.280  35.272 -40.990  1.00  4.02           H  
ATOM    895 1HB  ALA A  58      25.954  36.346 -43.110  1.00  4.02           H  
ATOM    896 2HB  ALA A  58      27.371  35.968 -42.101  1.00  4.02           H  
ATOM    897 3HB  ALA A  58      26.971  34.936 -43.495  1.00  4.02           H  
ATOM    898  N   MET A  59      24.794  33.044 -43.395  1.00  4.29           N  
ATOM    899  CA  MET A  59      23.800  32.394 -44.253  1.00  4.29           C  
ATOM    900  C   MET A  59      22.728  31.558 -43.549  1.00  4.29           C  
ATOM    901  O   MET A  59      21.577  31.533 -43.996  1.00  4.29           O  
ATOM    902  CB  MET A  59      24.516  31.499 -45.258  1.00  4.29           C  
ATOM    903  CG  MET A  59      25.319  32.214 -46.319  1.00  4.29           C  
ATOM    904  SD  MET A  59      26.350  31.064 -47.264  1.00  4.29           S  
ATOM    905  CE  MET A  59      25.114  30.153 -48.171  1.00  4.29           C  
ATOM    906  H   MET A  59      25.751  32.687 -43.430  1.00  4.29           H  
ATOM    907  HA  MET A  59      23.281  33.180 -44.799  1.00  4.29           H  
ATOM    908 1HB  MET A  59      25.199  30.848 -44.720  1.00  4.29           H  
ATOM    909 2HB  MET A  59      23.786  30.865 -45.759  1.00  4.29           H  
ATOM    910 1HG  MET A  59      24.631  32.695 -47.010  1.00  4.29           H  
ATOM    911 2HG  MET A  59      25.939  32.984 -45.885  1.00  4.29           H  
ATOM    912 1HE  MET A  59      25.599  29.403 -48.796  1.00  4.29           H  
ATOM    913 2HE  MET A  59      24.441  29.661 -47.472  1.00  4.29           H  
ATOM    914 3HE  MET A  59      24.546  30.838 -48.800  1.00  4.29           H  
ATOM    915  N   HIS A  60      23.104  30.852 -42.483  1.00  4.54           N  
ATOM    916  CA  HIS A  60      22.187  29.921 -41.837  1.00  4.54           C  
ATOM    917  C   HIS A  60      22.131  30.084 -40.318  1.00  4.54           C  
ATOM    918  O   HIS A  60      21.119  30.558 -39.794  1.00  4.54           O  
ATOM    919  OXT HIS A  60      22.874  29.376 -39.639  1.00  4.54           O  
ATOM    920  CB  HIS A  60      22.619  28.486 -42.171  1.00  4.54           C  
ATOM    921  CG  HIS A  60      22.669  28.193 -43.654  1.00  4.54           C  
ATOM    922  ND1 HIS A  60      21.542  27.911 -44.400  1.00  4.54           N  
ATOM    923  CD2 HIS A  60      23.714  28.138 -44.518  1.00  4.54           C  
ATOM    924  CE1 HIS A  60      21.893  27.701 -45.658  1.00  4.54           C  
ATOM    925  NE2 HIS A  60      23.203  27.830 -45.753  1.00  4.54           N  
ATOM    926  H   HIS A  60      24.066  30.917 -42.153  1.00  4.54           H  
ATOM    927  HA  HIS A  60      21.181  30.077 -42.222  1.00  4.54           H  
ATOM    928 1HB  HIS A  60      23.617  28.309 -41.759  1.00  4.54           H  
ATOM    929 2HB  HIS A  60      21.937  27.780 -41.702  1.00  4.54           H  
ATOM    930  HD1 HIS A  60      20.600  27.878 -44.064  1.00  4.54           H  
ATOM    931  HD2 HIS A  60      24.785  28.291 -44.397  1.00  4.54           H  
ATOM    932  HE1 HIS A  60      21.141  27.465 -46.411  1.00  4.54           H  
TER     933
ENDMDL

REMARK ID 642220 MODEL 5 line_8_sample23
PFRMAT TS
TARGET line_8_sample23
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       2.830   0.667   3.377  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.486   1.461   4.405  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.622   2.946   4.048  1.00 24.67           C  
ATOM      4  O   ASP A   1       4.016   3.749   4.900  1.00 24.67           O  
ATOM      5  CB  ASP A   1       4.878   0.892   4.695  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.842  -0.501   5.340  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.850  -0.836   5.946  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.811  -1.214   5.215  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.672  -0.265   3.735  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.945   1.085   3.133  1.00 24.67           H  
ATOM     11 3H   ASP A   1       3.425   0.614   2.563  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.891   1.389   5.316  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       5.444   0.833   3.763  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       5.415   1.567   5.358  1.00 24.67           H  
ATOM     15  N   THR A   2       3.312   3.329   2.799  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.477   4.728   2.382  1.00 24.67           C  
ATOM     17  C   THR A   2       2.199   5.431   1.894  1.00 24.67           C  
ATOM     18  O   THR A   2       2.278   6.475   1.252  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.550   4.828   1.282  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.174   4.009   0.163  1.00 24.67           O  
ATOM     21  CG2 THR A   2       5.900   4.361   1.821  1.00 24.67           C  
ATOM     22  H   THR A   2       2.987   2.679   2.103  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.837   5.294   3.240  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.631   5.864   0.954  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.760   4.192  -0.579  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       6.652   4.442   1.037  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       6.188   4.985   2.667  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       5.831   3.326   2.143  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.028   4.868   2.189  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -0.231   5.469   1.732  1.00 24.67           C  
ATOM     31  C   VAL A   3      -0.492   6.844   2.341  1.00 24.67           C  
ATOM     32  O   VAL A   3      -0.921   7.770   1.648  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -1.421   4.551   2.075  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.734   5.270   1.787  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.326   3.280   1.253  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.013   4.023   2.730  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.181   5.576   0.649  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -1.398   4.312   3.137  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -3.569   4.617   2.039  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -2.793   6.177   2.382  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -2.782   5.527   0.729  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -2.165   2.626   1.497  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -1.359   3.532   0.192  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.392   2.770   1.475  1.00 24.67           H  
ATOM     45  N   ARG A   4      -0.272   6.965   3.642  1.00 24.35           N  
ATOM     46  CA  ARG A   4      -0.479   8.221   4.341  1.00 24.35           C  
ATOM     47  C   ARG A   4       0.299   8.262   5.648  1.00 24.35           C  
ATOM     48  O   ARG A   4       0.566   7.221   6.251  1.00 24.35           O  
ATOM     49  CB  ARG A   4      -1.968   8.428   4.598  1.00 24.35           C  
ATOM     50  CG  ARG A   4      -2.614   7.384   5.508  1.00 24.35           C  
ATOM     51  CD  ARG A   4      -4.095   7.580   5.624  1.00 24.35           C  
ATOM     52  NE  ARG A   4      -4.718   6.587   6.505  1.00 24.35           N  
ATOM     53  CZ  ARG A   4      -6.047   6.484   6.730  1.00 24.35           C  
ATOM     54  NH1 ARG A   4      -6.881   7.310   6.137  1.00 24.35           N  
ATOM     55  NH2 ARG A   4      -6.513   5.550   7.544  1.00 24.35           N  
ATOM     56  H   ARG A   4       0.070   6.167   4.153  1.00 24.35           H  
ATOM     57  HA  ARG A   4      -0.123   9.032   3.704  1.00 24.35           H  
ATOM     58 1HB  ARG A   4      -2.119   9.400   5.068  1.00 24.35           H  
ATOM     59 2HB  ARG A   4      -2.513   8.435   3.655  1.00 24.35           H  
ATOM     60 1HG  ARG A   4      -2.426   6.387   5.109  1.00 24.35           H  
ATOM     61 2HG  ARG A   4      -2.180   7.465   6.508  1.00 24.35           H  
ATOM     62 1HD  ARG A   4      -4.294   8.572   6.034  1.00 24.35           H  
ATOM     63 2HD  ARG A   4      -4.549   7.495   4.637  1.00 24.35           H  
ATOM     64  HE  ARG A   4      -4.110   5.933   6.980  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4      -6.527   8.024   5.516  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4      -7.874   7.231   6.303  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4      -5.877   4.910   8.000  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4      -7.507   5.475   7.708  1.00 24.35           H  
ATOM     69  N   LYS A   5       0.631   9.469   6.095  1.00 23.24           N  
ATOM     70  CA  LYS A   5       1.282   9.694   7.385  1.00 23.24           C  
ATOM     71  C   LYS A   5       0.456  10.727   8.145  1.00 23.24           C  
ATOM     72  O   LYS A   5       0.684  11.936   8.030  1.00 23.24           O  
ATOM     73  CB  LYS A   5       2.724  10.178   7.197  1.00 23.24           C  
ATOM     74  CG  LYS A   5       3.638   9.245   6.361  1.00 23.24           C  
ATOM     75  CD  LYS A   5       3.932   7.920   7.075  1.00 23.24           C  
ATOM     76  CE  LYS A   5       4.868   7.026   6.242  1.00 23.24           C  
ATOM     77  NZ  LYS A   5       5.123   5.711   6.903  1.00 23.24           N  
ATOM     78  H   LYS A   5       0.398  10.272   5.528  1.00 23.24           H  
ATOM     79  HA  LYS A   5       1.283   8.767   7.959  1.00 23.24           H  
ATOM     80 1HB  LYS A   5       2.726  11.165   6.735  1.00 23.24           H  
ATOM     81 2HB  LYS A   5       3.183  10.273   8.172  1.00 23.24           H  
ATOM     82 1HG  LYS A   5       3.170   9.030   5.401  1.00 23.24           H  
ATOM     83 2HG  LYS A   5       4.583   9.751   6.173  1.00 23.24           H  
ATOM     84 1HD  LYS A   5       4.398   8.121   8.041  1.00 23.24           H  
ATOM     85 2HD  LYS A   5       2.999   7.381   7.248  1.00 23.24           H  
ATOM     86 1HE  LYS A   5       4.411   6.844   5.268  1.00 23.24           H  
ATOM     87 2HE  LYS A   5       5.818   7.537   6.098  1.00 23.24           H  
ATOM     88 1HZ  LYS A   5       5.737   5.152   6.319  1.00 23.24           H  
ATOM     89 2HZ  LYS A   5       5.555   5.860   7.800  1.00 23.24           H  
ATOM     90 3HZ  LYS A   5       4.241   5.222   7.029  1.00 23.24           H  
ATOM     91  N   SER A   6      -0.528  10.264   8.909  1.00 21.17           N  
ATOM     92  CA  SER A   6      -1.530  11.165   9.479  1.00 21.17           C  
ATOM     93  C   SER A   6      -1.091  11.948  10.717  1.00 21.17           C  
ATOM     94  O   SER A   6      -1.713  11.880  11.778  1.00 21.17           O  
ATOM     95  CB  SER A   6      -2.769  10.362   9.820  1.00 21.17           C  
ATOM     96  OG  SER A   6      -3.311   9.760   8.675  1.00 21.17           O  
ATOM     97  H   SER A   6      -0.624   9.265   9.031  1.00 21.17           H  
ATOM     98  HA  SER A   6      -1.789  11.887   8.708  1.00 21.17           H  
ATOM     99 1HB  SER A   6      -2.525   9.599  10.559  1.00 21.17           H  
ATOM    100 2HB  SER A   6      -3.511  11.022  10.269  1.00 21.17           H  
ATOM    101  HG  SER A   6      -4.203   9.488   8.920  1.00 21.17           H  
ATOM    102  N   TYR A   7      -0.088  12.800  10.546  1.00 18.38           N  
ATOM    103  CA  TYR A   7       0.431  13.601  11.656  1.00 18.38           C  
ATOM    104  C   TYR A   7      -0.584  14.661  12.063  1.00 18.38           C  
ATOM    105  O   TYR A   7      -0.655  15.073  13.222  1.00 18.38           O  
ATOM    106  CB  TYR A   7       1.772  14.225  11.287  1.00 18.38           C  
ATOM    107  CG  TYR A   7       2.908  13.219  11.264  1.00 18.38           C  
ATOM    108  CD1 TYR A   7       3.477  12.818  10.061  1.00 18.38           C  
ATOM    109  CD2 TYR A   7       3.380  12.696  12.460  1.00 18.38           C  
ATOM    110  CE1 TYR A   7       4.518  11.904  10.062  1.00 18.38           C  
ATOM    111  CE2 TYR A   7       4.417  11.782  12.458  1.00 18.38           C  
ATOM    112  CZ  TYR A   7       4.985  11.387  11.265  1.00 18.38           C  
ATOM    113  OH  TYR A   7       6.020  10.478  11.267  1.00 18.38           O  
ATOM    114  H   TYR A   7       0.348  12.821   9.626  1.00 18.38           H  
ATOM    115  HA  TYR A   7       0.587  12.944  12.513  1.00 18.38           H  
ATOM    116 1HB  TYR A   7       1.701  14.685  10.300  1.00 18.38           H  
ATOM    117 2HB  TYR A   7       2.021  15.011  12.001  1.00 18.38           H  
ATOM    118  HD1 TYR A   7       3.107  13.223   9.117  1.00 18.38           H  
ATOM    119  HD2 TYR A   7       2.933  13.009  13.405  1.00 18.38           H  
ATOM    120  HE1 TYR A   7       4.969  11.590   9.121  1.00 18.38           H  
ATOM    121  HE2 TYR A   7       4.786  11.374  13.399  1.00 18.38           H  
ATOM    122  HH  TYR A   7       6.233  10.238  12.173  1.00 18.38           H  
ATOM    123  N   TYR A   8      -1.436  15.033  11.116  1.00 15.36           N  
ATOM    124  CA  TYR A   8      -2.496  15.996  11.349  1.00 15.36           C  
ATOM    125  C   TYR A   8      -3.471  15.510  12.425  1.00 15.36           C  
ATOM    126  O   TYR A   8      -4.215  16.309  12.986  1.00 15.36           O  
ATOM    127  CB  TYR A   8      -3.261  16.277  10.058  1.00 15.36           C  
ATOM    128  CG  TYR A   8      -4.102  15.108   9.586  1.00 15.36           C  
ATOM    129  CD1 TYR A   8      -5.392  14.943  10.068  1.00 15.36           C  
ATOM    130  CD2 TYR A   8      -3.588  14.210   8.673  1.00 15.36           C  
ATOM    131  CE1 TYR A   8      -6.161  13.881   9.642  1.00 15.36           C  
ATOM    132  CE2 TYR A   8      -4.363  13.149   8.241  1.00 15.36           C  
ATOM    133  CZ  TYR A   8      -5.642  12.983   8.725  1.00 15.36           C  
ATOM    134  OH  TYR A   8      -6.410  11.924   8.300  1.00 15.36           O  
ATOM    135  H   TYR A   8      -1.322  14.644  10.194  1.00 15.36           H  
ATOM    136  HA  TYR A   8      -2.044  16.927  11.700  1.00 15.36           H  
ATOM    137 1HB  TYR A   8      -3.918  17.135  10.204  1.00 15.36           H  
ATOM    138 2HB  TYR A   8      -2.557  16.535   9.267  1.00 15.36           H  
ATOM    139  HD1 TYR A   8      -5.797  15.653  10.788  1.00 15.36           H  
ATOM    140  HD2 TYR A   8      -2.575  14.337   8.290  1.00 15.36           H  
ATOM    141  HE1 TYR A   8      -7.173  13.753  10.025  1.00 15.36           H  
ATOM    142  HE2 TYR A   8      -3.960  12.438   7.517  1.00 15.36           H  
ATOM    143  HH  TYR A   8      -7.271  11.966   8.722  1.00 15.36           H  
ATOM    144  N   SER A   9      -3.511  14.190  12.685  1.00 12.62           N  
ATOM    145  CA  SER A   9      -4.406  13.644  13.693  1.00 12.62           C  
ATOM    146  C   SER A   9      -3.809  13.775  15.098  1.00 12.62           C  
ATOM    147  O   SER A   9      -4.480  13.494  16.092  1.00 12.62           O  
ATOM    148  CB  SER A   9      -4.751  12.196  13.391  1.00 12.62           C  
ATOM    149  OG  SER A   9      -3.644  11.347  13.543  1.00 12.62           O  
ATOM    150  H   SER A   9      -2.884  13.541  12.210  1.00 12.62           H  
ATOM    151  HA  SER A   9      -5.331  14.219  13.668  1.00 12.62           H  
ATOM    152 1HB  SER A   9      -5.553  11.870  14.047  1.00 12.62           H  
ATOM    153 2HB  SER A   9      -5.118  12.129  12.368  1.00 12.62           H  
ATOM    154  HG  SER A   9      -2.925  11.727  12.996  1.00 12.62           H  
ATOM    155  N   LYS A  10      -2.537  14.190  15.181  1.00 10.43           N  
ATOM    156  CA  LYS A  10      -1.852  14.353  16.457  1.00 10.43           C  
ATOM    157  C   LYS A  10      -1.801  15.838  16.803  1.00 10.43           C  
ATOM    158  O   LYS A  10      -1.894  16.224  17.976  1.00 10.43           O  
ATOM    159  CB  LYS A  10      -0.444  13.760  16.381  1.00 10.43           C  
ATOM    160  CG  LYS A  10      -0.417  12.269  16.034  1.00 10.43           C  
ATOM    161  CD  LYS A  10      -1.147  11.431  17.085  1.00 10.43           C  
ATOM    162  CE  LYS A  10      -1.065   9.940  16.764  1.00 10.43           C  
ATOM    163  NZ  LYS A  10      -1.808   9.115  17.761  1.00 10.43           N  
ATOM    164  H   LYS A  10      -2.019  14.408  14.338  1.00 10.43           H  
ATOM    165  HA  LYS A  10      -2.416  13.841  17.235  1.00 10.43           H  
ATOM    166 1HB  LYS A  10       0.132  14.292  15.617  1.00 10.43           H  
ATOM    167 2HB  LYS A  10       0.065  13.898  17.333  1.00 10.43           H  
ATOM    168 1HG  LYS A  10      -0.899  12.118  15.060  1.00 10.43           H  
ATOM    169 2HG  LYS A  10       0.616  11.932  15.961  1.00 10.43           H  
ATOM    170 1HD  LYS A  10      -0.708  11.610  18.068  1.00 10.43           H  
ATOM    171 2HD  LYS A  10      -2.197  11.729  17.115  1.00 10.43           H  
ATOM    172 1HE  LYS A  10      -1.490   9.769  15.773  1.00 10.43           H  
ATOM    173 2HE  LYS A  10      -0.020   9.631  16.758  1.00 10.43           H  
ATOM    174 1HZ  LYS A  10      -1.735   8.138  17.515  1.00 10.43           H  
ATOM    175 2HZ  LYS A  10      -1.415   9.261  18.680  1.00 10.43           H  
ATOM    176 3HZ  LYS A  10      -2.780   9.393  17.761  1.00 10.43           H  
ATOM    177  N   ASP A  11      -1.747  16.678  15.759  1.00  8.91           N  
ATOM    178  CA  ASP A  11      -1.701  18.135  15.916  1.00  8.91           C  
ATOM    179  C   ASP A  11      -2.718  18.741  16.918  1.00  8.91           C  
ATOM    180  O   ASP A  11      -2.282  19.525  17.769  1.00  8.91           O  
ATOM    181  CB  ASP A  11      -1.792  18.841  14.548  1.00  8.91           C  
ATOM    182  CG  ASP A  11      -0.496  18.794  13.758  1.00  8.91           C  
ATOM    183  OD1 ASP A  11       0.527  18.529  14.342  1.00  8.91           O  
ATOM    184  OD2 ASP A  11      -0.539  19.039  12.577  1.00  8.91           O  
ATOM    185  H   ASP A  11      -1.662  16.272  14.826  1.00  8.91           H  
ATOM    186  HA  ASP A  11      -0.708  18.372  16.300  1.00  8.91           H  
ATOM    187 1HB  ASP A  11      -2.534  18.368  13.922  1.00  8.91           H  
ATOM    188 2HB  ASP A  11      -2.094  19.877  14.685  1.00  8.91           H  
ATOM    189  N   PRO A  12      -4.028  18.347  16.932  1.00  7.99           N  
ATOM    190  CA  PRO A  12      -5.079  18.836  17.817  1.00  7.99           C  
ATOM    191  C   PRO A  12      -4.766  18.636  19.293  1.00  7.99           C  
ATOM    192  O   PRO A  12      -5.392  19.274  20.138  1.00  7.99           O  
ATOM    193  CB  PRO A  12      -6.299  18.004  17.408  1.00  7.99           C  
ATOM    194  CG  PRO A  12      -6.032  17.624  15.992  1.00  7.99           C  
ATOM    195  CD  PRO A  12      -4.560  17.384  15.943  1.00  7.99           C  
ATOM    196  HA  PRO A  12      -5.253  19.897  17.608  1.00  7.99           H  
ATOM    197 1HB  PRO A  12      -6.399  17.134  18.070  1.00  7.99           H  
ATOM    198 2HB  PRO A  12      -7.214  18.604  17.523  1.00  7.99           H  
ATOM    199 1HG  PRO A  12      -6.608  16.724  15.716  1.00  7.99           H  
ATOM    200 2HG  PRO A  12      -6.349  18.425  15.313  1.00  7.99           H  
ATOM    201 1HD  PRO A  12      -4.392  16.356  16.252  1.00  7.99           H  
ATOM    202 2HD  PRO A  12      -4.225  17.589  14.963  1.00  7.99           H  
ATOM    203  N   SER A  13      -3.796  17.781  19.638  1.00  7.55           N  
ATOM    204  CA  SER A  13      -3.447  17.578  21.042  1.00  7.55           C  
ATOM    205  C   SER A  13      -2.951  18.887  21.677  1.00  7.55           C  
ATOM    206  O   SER A  13      -2.997  19.064  22.895  1.00  7.55           O  
ATOM    207  CB  SER A  13      -2.409  16.478  21.168  1.00  7.55           C  
ATOM    208  OG  SER A  13      -1.201  16.843  20.562  1.00  7.55           O  
ATOM    209  H   SER A  13      -3.261  17.262  18.940  1.00  7.55           H  
ATOM    210  HA  SER A  13      -4.345  17.262  21.575  1.00  7.55           H  
ATOM    211 1HB  SER A  13      -2.238  16.263  22.222  1.00  7.55           H  
ATOM    212 2HB  SER A  13      -2.786  15.569  20.704  1.00  7.55           H  
ATOM    213  HG  SER A  13      -1.367  16.785  19.594  1.00  7.55           H  
ATOM    214  N   ARG A  14      -2.553  19.856  20.841  1.00  7.40           N  
ATOM    215  CA  ARG A  14      -2.130  21.178  21.286  1.00  7.40           C  
ATOM    216  C   ARG A  14      -3.254  21.905  22.041  1.00  7.40           C  
ATOM    217  O   ARG A  14      -3.004  22.840  22.800  1.00  7.40           O  
ATOM    218  CB  ARG A  14      -1.702  22.012  20.092  1.00  7.40           C  
ATOM    219  CG  ARG A  14      -2.831  22.393  19.136  1.00  7.40           C  
ATOM    220  CD  ARG A  14      -2.314  23.107  17.935  1.00  7.40           C  
ATOM    221  NE  ARG A  14      -1.489  22.245  17.085  1.00  7.40           N  
ATOM    222  CZ  ARG A  14      -0.696  22.702  16.083  1.00  7.40           C  
ATOM    223  NH1 ARG A  14      -0.650  23.994  15.824  1.00  7.40           N  
ATOM    224  NH2 ARG A  14       0.039  21.871  15.363  1.00  7.40           N  
ATOM    225  H   ARG A  14      -2.534  19.662  19.837  1.00  7.40           H  
ATOM    226  HA  ARG A  14      -1.279  21.058  21.957  1.00  7.40           H  
ATOM    227 1HB  ARG A  14      -1.235  22.930  20.437  1.00  7.40           H  
ATOM    228 2HB  ARG A  14      -0.961  21.457  19.515  1.00  7.40           H  
ATOM    229 1HG  ARG A  14      -3.366  21.502  18.819  1.00  7.40           H  
ATOM    230 2HG  ARG A  14      -3.523  23.059  19.648  1.00  7.40           H  
ATOM    231 1HD  ARG A  14      -3.154  23.464  17.342  1.00  7.40           H  
ATOM    232 2HD  ARG A  14      -1.708  23.953  18.251  1.00  7.40           H  
ATOM    233  HE  ARG A  14      -1.513  21.227  17.269  1.00  7.40           H  
ATOM    234 1HH1 ARG A  14      -1.205  24.638  16.370  1.00  7.40           H  
ATOM    235 2HH1 ARG A  14      -0.059  24.341  15.082  1.00  7.40           H  
ATOM    236 1HH2 ARG A  14       0.028  20.867  15.547  1.00  7.40           H  
ATOM    237 2HH2 ARG A  14       0.623  22.222  14.621  1.00  7.40           H  
ATOM    238  N   ALA A  15      -4.495  21.441  21.854  1.00  7.34           N  
ATOM    239  CA  ALA A  15      -5.700  21.975  22.464  1.00  7.34           C  
ATOM    240  C   ALA A  15      -5.651  21.917  23.990  1.00  7.34           C  
ATOM    241  O   ALA A  15      -6.374  22.659  24.660  1.00  7.34           O  
ATOM    242  CB  ALA A  15      -6.900  21.207  21.955  1.00  7.34           C  
ATOM    243  H   ALA A  15      -4.629  20.647  21.231  1.00  7.34           H  
ATOM    244  HA  ALA A  15      -5.791  23.020  22.169  1.00  7.34           H  
ATOM    245 1HB  ALA A  15      -7.796  21.617  22.370  1.00  7.34           H  
ATOM    246 2HB  ALA A  15      -6.941  21.277  20.868  1.00  7.34           H  
ATOM    247 3HB  ALA A  15      -6.807  20.159  22.246  1.00  7.34           H  
ATOM    248  N   GLU A  16      -4.794  21.060  24.566  1.00  7.20           N  
ATOM    249  CA  GLU A  16      -4.675  20.973  26.025  1.00  7.20           C  
ATOM    250  C   GLU A  16      -4.177  22.298  26.611  1.00  7.20           C  
ATOM    251  O   GLU A  16      -4.382  22.588  27.787  1.00  7.20           O  
ATOM    252  CB  GLU A  16      -3.742  19.837  26.464  1.00  7.20           C  
ATOM    253  CG  GLU A  16      -4.290  18.428  26.219  1.00  7.20           C  
ATOM    254  CD  GLU A  16      -3.378  17.318  26.743  1.00  7.20           C  
ATOM    255  OE1 GLU A  16      -2.308  17.620  27.223  1.00  7.20           O  
ATOM    256  OE2 GLU A  16      -3.772  16.173  26.677  1.00  7.20           O  
ATOM    257  H   GLU A  16      -4.207  20.458  23.981  1.00  7.20           H  
ATOM    258  HA  GLU A  16      -5.665  20.776  26.438  1.00  7.20           H  
ATOM    259 1HB  GLU A  16      -2.793  19.924  25.930  1.00  7.20           H  
ATOM    260 2HB  GLU A  16      -3.529  19.935  27.530  1.00  7.20           H  
ATOM    261 1HG  GLU A  16      -5.261  18.343  26.704  1.00  7.20           H  
ATOM    262 2HG  GLU A  16      -4.436  18.298  25.145  1.00  7.20           H  
ATOM    263  N   LYS A  17      -3.535  23.134  25.793  1.00  6.92           N  
ATOM    264  CA  LYS A  17      -3.038  24.430  26.239  1.00  6.92           C  
ATOM    265  C   LYS A  17      -4.193  25.326  26.704  1.00  6.92           C  
ATOM    266  O   LYS A  17      -3.997  26.263  27.471  1.00  6.92           O  
ATOM    267  CB  LYS A  17      -2.241  25.085  25.119  1.00  6.92           C  
ATOM    268  CG  LYS A  17      -0.924  24.354  24.813  1.00  6.92           C  
ATOM    269  CD  LYS A  17      -0.183  24.987  23.648  1.00  6.92           C  
ATOM    270  CE  LYS A  17       1.097  24.221  23.330  1.00  6.92           C  
ATOM    271  NZ  LYS A  17       1.824  24.802  22.155  1.00  6.92           N  
ATOM    272  H   LYS A  17      -3.392  22.877  24.815  1.00  6.92           H  
ATOM    273  HA  LYS A  17      -2.374  24.284  27.088  1.00  6.92           H  
ATOM    274 1HB  LYS A  17      -2.842  25.107  24.206  1.00  6.92           H  
ATOM    275 2HB  LYS A  17      -2.005  26.113  25.390  1.00  6.92           H  
ATOM    276 1HG  LYS A  17      -0.277  24.378  25.698  1.00  6.92           H  
ATOM    277 2HG  LYS A  17      -1.141  23.312  24.572  1.00  6.92           H  
ATOM    278 1HD  LYS A  17      -0.832  24.982  22.768  1.00  6.92           H  
ATOM    279 2HD  LYS A  17       0.070  26.018  23.893  1.00  6.92           H  
ATOM    280 1HE  LYS A  17       1.747  24.244  24.202  1.00  6.92           H  
ATOM    281 2HE  LYS A  17       0.841  23.185  23.109  1.00  6.92           H  
ATOM    282 1HZ  LYS A  17       2.665  24.263  21.973  1.00  6.92           H  
ATOM    283 2HZ  LYS A  17       1.229  24.776  21.342  1.00  6.92           H  
ATOM    284 3HZ  LYS A  17       2.074  25.757  22.353  1.00  6.92           H  
ATOM    285  N   ARG A  18      -5.421  25.029  26.269  1.00  6.49           N  
ATOM    286  CA  ARG A  18      -6.590  25.815  26.645  1.00  6.49           C  
ATOM    287  C   ARG A  18      -6.895  25.691  28.141  1.00  6.49           C  
ATOM    288  O   ARG A  18      -7.649  26.496  28.691  1.00  6.49           O  
ATOM    289  CB  ARG A  18      -7.817  25.354  25.881  1.00  6.49           C  
ATOM    290  CG  ARG A  18      -7.788  25.588  24.384  1.00  6.49           C  
ATOM    291  CD  ARG A  18      -9.018  25.055  23.751  1.00  6.49           C  
ATOM    292  NE  ARG A  18      -9.125  23.615  23.919  1.00  6.49           N  
ATOM    293  CZ  ARG A  18     -10.197  22.878  23.549  1.00  6.49           C  
ATOM    294  NH1 ARG A  18     -11.229  23.458  22.968  1.00  6.49           N  
ATOM    295  NH2 ARG A  18     -10.218  21.572  23.771  1.00  6.49           N  
ATOM    296  H   ARG A  18      -5.569  24.223  25.662  1.00  6.49           H  
ATOM    297  HA  ARG A  18      -6.395  26.860  26.409  1.00  6.49           H  
ATOM    298 1HB  ARG A  18      -7.954  24.283  26.043  1.00  6.49           H  
ATOM    299 2HB  ARG A  18      -8.698  25.857  26.277  1.00  6.49           H  
ATOM    300 1HG  ARG A  18      -7.723  26.656  24.181  1.00  6.49           H  
ATOM    301 2HG  ARG A  18      -6.924  25.079  23.950  1.00  6.49           H  
ATOM    302 1HD  ARG A  18      -9.893  25.518  24.206  1.00  6.49           H  
ATOM    303 2HD  ARG A  18      -9.003  25.273  22.685  1.00  6.49           H  
ATOM    304  HE  ARG A  18      -8.332  23.132  24.366  1.00  6.49           H  
ATOM    305 1HH1 ARG A  18     -11.219  24.454  22.798  1.00  6.49           H  
ATOM    306 2HH1 ARG A  18     -12.030  22.908  22.693  1.00  6.49           H  
ATOM    307 1HH2 ARG A  18      -9.441  21.118  24.233  1.00  6.49           H  
ATOM    308 2HH2 ARG A  18     -11.020  21.028  23.494  1.00  6.49           H  
ATOM    309  N   GLU A  19      -6.330  24.669  28.795  1.00  5.96           N  
ATOM    310  CA  GLU A  19      -6.540  24.410  30.212  1.00  5.96           C  
ATOM    311  C   GLU A  19      -5.521  25.146  31.089  1.00  5.96           C  
ATOM    312  O   GLU A  19      -5.501  24.962  32.309  1.00  5.96           O  
ATOM    313  CB  GLU A  19      -6.493  22.903  30.493  1.00  5.96           C  
ATOM    314  CG  GLU A  19      -7.615  22.104  29.827  1.00  5.96           C  
ATOM    315  CD  GLU A  19      -7.593  20.599  30.122  1.00  5.96           C  
ATOM    316  OE1 GLU A  19      -6.714  20.122  30.822  1.00  5.96           O  
ATOM    317  OE2 GLU A  19      -8.480  19.928  29.641  1.00  5.96           O  
ATOM    318  H   GLU A  19      -5.700  24.038  28.297  1.00  5.96           H  
ATOM    319  HA  GLU A  19      -7.533  24.775  30.479  1.00  5.96           H  
ATOM    320 1HB  GLU A  19      -5.549  22.502  30.132  1.00  5.96           H  
ATOM    321 2HB  GLU A  19      -6.540  22.728  31.567  1.00  5.96           H  
ATOM    322 1HG  GLU A  19      -8.573  22.511  30.147  1.00  5.96           H  
ATOM    323 2HG  GLU A  19      -7.534  22.251  28.747  1.00  5.96           H  
ATOM    324  N   ILE A  20      -4.669  25.965  30.466  1.00  5.43           N  
ATOM    325  CA  ILE A  20      -3.630  26.717  31.161  1.00  5.43           C  
ATOM    326  C   ILE A  20      -4.183  27.540  32.320  1.00  5.43           C  
ATOM    327  O   ILE A  20      -5.228  28.181  32.191  1.00  5.43           O  
ATOM    328  CB  ILE A  20      -2.977  27.708  30.181  1.00  5.43           C  
ATOM    329  CG1 ILE A  20      -1.738  28.320  30.774  1.00  5.43           C  
ATOM    330  CG2 ILE A  20      -3.984  28.785  29.803  1.00  5.43           C  
ATOM    331  CD1 ILE A  20      -0.947  29.141  29.759  1.00  5.43           C  
ATOM    332  H   ILE A  20      -4.717  26.068  29.452  1.00  5.43           H  
ATOM    333  HA  ILE A  20      -2.886  26.028  31.543  1.00  5.43           H  
ATOM    334  HB  ILE A  20      -2.663  27.168  29.293  1.00  5.43           H  
ATOM    335 1HG1 ILE A  20      -2.017  28.931  31.608  1.00  5.43           H  
ATOM    336 2HG1 ILE A  20      -1.105  27.510  31.143  1.00  5.43           H  
ATOM    337 1HG2 ILE A  20      -3.533  29.475  29.094  1.00  5.43           H  
ATOM    338 2HG2 ILE A  20      -4.857  28.314  29.345  1.00  5.43           H  
ATOM    339 3HG2 ILE A  20      -4.290  29.333  30.698  1.00  5.43           H  
ATOM    340 1HD1 ILE A  20      -0.073  29.537  30.212  1.00  5.43           H  
ATOM    341 2HD1 ILE A  20      -0.666  28.514  28.922  1.00  5.43           H  
ATOM    342 3HD1 ILE A  20      -1.573  29.957  29.399  1.00  5.43           H  
ATOM    343  N   LYS A  21      -3.479  27.521  33.455  1.00  4.96           N  
ATOM    344  CA  LYS A  21      -3.886  28.305  34.626  1.00  4.96           C  
ATOM    345  C   LYS A  21      -2.696  28.605  35.522  1.00  4.96           C  
ATOM    346  O   LYS A  21      -1.839  27.749  35.707  1.00  4.96           O  
ATOM    347  CB  LYS A  21      -4.975  27.592  35.430  1.00  4.96           C  
ATOM    348  CG  LYS A  21      -5.521  28.416  36.607  1.00  4.96           C  
ATOM    349  CD  LYS A  21      -6.676  27.716  37.302  1.00  4.96           C  
ATOM    350  CE  LYS A  21      -7.202  28.560  38.452  1.00  4.96           C  
ATOM    351  NZ  LYS A  21      -8.337  27.895  39.151  1.00  4.96           N  
ATOM    352  H   LYS A  21      -2.631  26.951  33.501  1.00  4.96           H  
ATOM    353  HA  LYS A  21      -4.287  29.259  34.277  1.00  4.96           H  
ATOM    354 1HB  LYS A  21      -5.811  27.352  34.769  1.00  4.96           H  
ATOM    355 2HB  LYS A  21      -4.585  26.654  35.820  1.00  4.96           H  
ATOM    356 1HG  LYS A  21      -4.731  28.582  37.341  1.00  4.96           H  
ATOM    357 2HG  LYS A  21      -5.860  29.386  36.240  1.00  4.96           H  
ATOM    358 1HD  LYS A  21      -7.481  27.543  36.586  1.00  4.96           H  
ATOM    359 2HD  LYS A  21      -6.340  26.756  37.690  1.00  4.96           H  
ATOM    360 1HE  LYS A  21      -6.396  28.731  39.165  1.00  4.96           H  
ATOM    361 2HE  LYS A  21      -7.539  29.521  38.063  1.00  4.96           H  
ATOM    362 1HZ  LYS A  21      -8.660  28.483  39.905  1.00  4.96           H  
ATOM    363 2HZ  LYS A  21      -9.092  27.742  38.496  1.00  4.96           H  
ATOM    364 3HZ  LYS A  21      -8.030  27.008  39.523  1.00  4.96           H  
ATOM    365  N   CYS A  22      -2.621  29.810  36.079  1.00  4.62           N  
ATOM    366  CA  CYS A  22      -1.520  30.147  36.982  1.00  4.62           C  
ATOM    367  C   CYS A  22      -1.894  30.038  38.470  1.00  4.62           C  
ATOM    368  O   CYS A  22      -2.889  30.610  38.892  1.00  4.62           O  
ATOM    369  CB  CYS A  22      -0.965  31.550  36.693  1.00  4.62           C  
ATOM    370  SG  CYS A  22      -2.153  32.906  36.831  1.00  4.62           S  
ATOM    371  H   CYS A  22      -3.358  30.487  35.875  1.00  4.62           H  
ATOM    372  HA  CYS A  22      -0.706  29.463  36.761  1.00  4.62           H  
ATOM    373 1HB  CYS A  22      -0.149  31.755  37.382  1.00  4.62           H  
ATOM    374 2HB  CYS A  22      -0.541  31.574  35.695  1.00  4.62           H  
ATOM    375  N   PRO A  23      -1.241  29.117  39.245  1.00  4.42           N  
ATOM    376  CA  PRO A  23      -1.337  28.935  40.698  1.00  4.42           C  
ATOM    377  C   PRO A  23      -0.879  30.152  41.515  1.00  4.42           C  
ATOM    378  O   PRO A  23      -1.204  30.270  42.698  1.00  4.42           O  
ATOM    379  CB  PRO A  23      -0.376  27.766  40.965  1.00  4.42           C  
ATOM    380  CG  PRO A  23      -0.296  27.022  39.678  1.00  4.42           C  
ATOM    381  CD  PRO A  23      -0.388  28.073  38.614  1.00  4.42           C  
ATOM    382  HA  PRO A  23      -2.369  28.665  40.961  1.00  4.42           H  
ATOM    383 1HB  PRO A  23       0.602  28.159  41.289  1.00  4.42           H  
ATOM    384 2HB  PRO A  23      -0.759  27.153  41.796  1.00  4.42           H  
ATOM    385 1HG  PRO A  23       0.646  26.453  39.621  1.00  4.42           H  
ATOM    386 2HG  PRO A  23      -1.111  26.287  39.612  1.00  4.42           H  
ATOM    387 1HD  PRO A  23       0.610  28.466  38.361  1.00  4.42           H  
ATOM    388 2HD  PRO A  23      -0.879  27.589  37.790  1.00  4.42           H  
ATOM    389  N   THR A  24      -0.101  31.032  40.882  1.00  4.32           N  
ATOM    390  CA  THR A  24       0.485  32.197  41.528  1.00  4.32           C  
ATOM    391  C   THR A  24      -0.533  32.987  42.374  1.00  4.32           C  
ATOM    392  O   THR A  24      -1.511  33.498  41.834  1.00  4.32           O  
ATOM    393  CB  THR A  24       1.089  33.108  40.444  1.00  4.32           C  
ATOM    394  OG1 THR A  24       2.097  32.402  39.736  1.00  4.32           O  
ATOM    395  CG2 THR A  24       1.614  34.367  41.012  1.00  4.32           C  
ATOM    396  H   THR A  24       0.107  30.884  39.907  1.00  4.32           H  
ATOM    397  HA  THR A  24       1.318  31.841  42.119  1.00  4.32           H  
ATOM    398  HB  THR A  24       0.337  33.352  39.748  1.00  4.32           H  
ATOM    399  HG1 THR A  24       2.427  32.954  39.011  1.00  4.32           H  
ATOM    400 1HG2 THR A  24       2.013  34.997  40.223  1.00  4.32           H  
ATOM    401 2HG2 THR A  24       0.807  34.877  41.494  1.00  4.32           H  
ATOM    402 3HG2 THR A  24       2.391  34.158  41.729  1.00  4.32           H  
ATOM    403  N   PRO A  25      -0.292  33.166  43.698  1.00  4.31           N  
ATOM    404  CA  PRO A  25      -1.144  33.868  44.654  1.00  4.31           C  
ATOM    405  C   PRO A  25      -1.594  35.258  44.225  1.00  4.31           C  
ATOM    406  O   PRO A  25      -2.669  35.709  44.617  1.00  4.31           O  
ATOM    407  CB  PRO A  25      -0.222  33.972  45.875  1.00  4.31           C  
ATOM    408  CG  PRO A  25       0.650  32.748  45.785  1.00  4.31           C  
ATOM    409  CD  PRO A  25       0.920  32.572  44.325  1.00  4.31           C  
ATOM    410  HA  PRO A  25      -2.012  33.237  44.879  1.00  4.31           H  
ATOM    411 1HB  PRO A  25       0.352  34.910  45.833  1.00  4.31           H  
ATOM    412 2HB  PRO A  25      -0.821  34.005  46.798  1.00  4.31           H  
ATOM    413 1HG  PRO A  25       1.583  32.866  46.356  1.00  4.31           H  
ATOM    414 2HG  PRO A  25       0.135  31.878  46.218  1.00  4.31           H  
ATOM    415 1HD  PRO A  25       1.833  33.105  44.039  1.00  4.31           H  
ATOM    416 2HD  PRO A  25       0.981  31.481  44.159  1.00  4.31           H  
ATOM    417  N   GLY A  26      -0.765  35.948  43.459  1.00  4.35           N  
ATOM    418  CA  GLY A  26      -1.084  37.292  43.004  1.00  4.35           C  
ATOM    419  C   GLY A  26      -1.626  37.382  41.579  1.00  4.35           C  
ATOM    420  O   GLY A  26      -1.805  38.494  41.079  1.00  4.35           O  
ATOM    421  H   GLY A  26       0.110  35.540  43.172  1.00  4.35           H  
ATOM    422 1HA  GLY A  26      -1.811  37.733  43.687  1.00  4.35           H  
ATOM    423 2HA  GLY A  26      -0.194  37.911  43.075  1.00  4.35           H  
ATOM    424  N   CYS A  27      -1.855  36.255  40.894  1.00  4.42           N  
ATOM    425  CA  CYS A  27      -2.304  36.383  39.508  1.00  4.42           C  
ATOM    426  C   CYS A  27      -3.809  36.318  39.364  1.00  4.42           C  
ATOM    427  O   CYS A  27      -4.532  35.879  40.255  1.00  4.42           O  
ATOM    428  CB  CYS A  27      -1.665  35.348  38.573  1.00  4.42           C  
ATOM    429  SG  CYS A  27      -2.205  33.652  38.754  1.00  4.42           S  
ATOM    430  H   CYS A  27      -1.728  35.335  41.318  1.00  4.42           H  
ATOM    431  HA  CYS A  27      -2.003  37.360  39.150  1.00  4.42           H  
ATOM    432 1HB  CYS A  27      -1.853  35.639  37.547  1.00  4.42           H  
ATOM    433 2HB  CYS A  27      -0.595  35.359  38.717  1.00  4.42           H  
ATOM    434  N   ASP A  28      -4.286  36.724  38.191  1.00  4.53           N  
ATOM    435  CA  ASP A  28      -5.708  36.691  37.865  1.00  4.53           C  
ATOM    436  C   ASP A  28      -6.177  35.341  37.307  1.00  4.53           C  
ATOM    437  O   ASP A  28      -7.312  35.201  36.858  1.00  4.53           O  
ATOM    438  CB  ASP A  28      -6.024  37.834  36.904  1.00  4.53           C  
ATOM    439  CG  ASP A  28      -5.357  37.722  35.535  1.00  4.53           C  
ATOM    440  OD1 ASP A  28      -4.780  36.689  35.200  1.00  4.53           O  
ATOM    441  OD2 ASP A  28      -5.397  38.700  34.829  1.00  4.53           O  
ATOM    442  H   ASP A  28      -3.638  37.088  37.509  1.00  4.53           H  
ATOM    443  HA  ASP A  28      -6.264  36.876  38.785  1.00  4.53           H  
ATOM    444 1HB  ASP A  28      -7.101  37.886  36.755  1.00  4.53           H  
ATOM    445 2HB  ASP A  28      -5.715  38.779  37.358  1.00  4.53           H  
ATOM    446  N   GLY A  29      -5.286  34.360  37.330  1.00  4.69           N  
ATOM    447  CA  GLY A  29      -5.551  33.012  36.855  1.00  4.69           C  
ATOM    448  C   GLY A  29      -5.185  32.750  35.386  1.00  4.69           C  
ATOM    449  O   GLY A  29      -5.133  31.584  34.992  1.00  4.69           O  
ATOM    450  H   GLY A  29      -4.373  34.555  37.715  1.00  4.69           H  
ATOM    451 1HA  GLY A  29      -5.011  32.307  37.490  1.00  4.69           H  
ATOM    452 2HA  GLY A  29      -6.606  32.794  37.001  1.00  4.69           H  
ATOM    453  N   THR A  30      -4.839  33.791  34.600  1.00  4.93           N  
ATOM    454  CA  THR A  30      -4.551  33.598  33.166  1.00  4.93           C  
ATOM    455  C   THR A  30      -3.549  32.507  32.776  1.00  4.93           C  
ATOM    456  O   THR A  30      -3.867  31.683  31.919  1.00  4.93           O  
ATOM    457  CB  THR A  30      -4.026  34.896  32.519  1.00  4.93           C  
ATOM    458  OG1 THR A  30      -5.004  35.921  32.617  1.00  4.93           O  
ATOM    459  CG2 THR A  30      -3.696  34.654  31.050  1.00  4.93           C  
ATOM    460  H   THR A  30      -4.847  34.752  34.975  1.00  4.93           H  
ATOM    461  HA  THR A  30      -5.496  33.350  32.684  1.00  4.93           H  
ATOM    462  HB  THR A  30      -3.126  35.222  33.042  1.00  4.93           H  
ATOM    463  HG1 THR A  30      -4.975  36.294  33.530  1.00  4.93           H  
ATOM    464 1HG2 THR A  30      -3.323  35.577  30.609  1.00  4.93           H  
ATOM    465 2HG2 THR A  30      -2.936  33.880  30.965  1.00  4.93           H  
ATOM    466 3HG2 THR A  30      -4.595  34.337  30.526  1.00  4.93           H  
ATOM    467  N   GLY A  31      -2.345  32.486  33.348  1.00  5.25           N  
ATOM    468  CA  GLY A  31      -1.427  31.429  32.922  1.00  5.25           C  
ATOM    469  C   GLY A  31       0.057  31.782  32.863  1.00  5.25           C  
ATOM    470  O   GLY A  31       0.477  32.883  33.215  1.00  5.25           O  
ATOM    471  H   GLY A  31      -2.093  33.167  34.052  1.00  5.25           H  
ATOM    472 1HA  GLY A  31      -1.560  30.563  33.569  1.00  5.25           H  
ATOM    473 2HA  GLY A  31      -1.729  31.113  31.930  1.00  5.25           H  
ATOM    474  N   HIS A  32       0.832  30.802  32.384  1.00  5.63           N  
ATOM    475  CA  HIS A  32       2.292  30.847  32.262  1.00  5.63           C  
ATOM    476  C   HIS A  32       2.819  30.486  30.876  1.00  5.63           C  
ATOM    477  O   HIS A  32       3.735  29.670  30.776  1.00  5.63           O  
ATOM    478  CB  HIS A  32       2.939  29.859  33.228  1.00  5.63           C  
ATOM    479  CG  HIS A  32       2.715  30.149  34.629  1.00  5.63           C  
ATOM    480  ND1 HIS A  32       3.292  31.209  35.225  1.00  5.63           N  
ATOM    481  CD2 HIS A  32       2.001  29.518  35.579  1.00  5.63           C  
ATOM    482  CE1 HIS A  32       2.959  31.243  36.494  1.00  5.63           C  
ATOM    483  NE2 HIS A  32       2.175  30.218  36.745  1.00  5.63           N  
ATOM    484  H   HIS A  32       0.369  29.946  32.113  1.00  5.63           H  
ATOM    485  HA  HIS A  32       2.647  31.852  32.500  1.00  5.63           H  
ATOM    486 1HB  HIS A  32       2.565  28.857  33.028  1.00  5.63           H  
ATOM    487 2HB  HIS A  32       4.016  29.847  33.056  1.00  5.63           H  
ATOM    488  HD1 HIS A  32       3.885  31.874  34.739  1.00  5.63           H  
ATOM    489  HD2 HIS A  32       1.380  28.626  35.564  1.00  5.63           H  
ATOM    490  HE1 HIS A  32       3.343  32.028  37.138  1.00  5.63           H  
ATOM    491  N   VAL A  33       2.230  31.059  29.816  1.00  6.02           N  
ATOM    492  CA  VAL A  33       2.625  30.796  28.412  1.00  6.02           C  
ATOM    493  C   VAL A  33       3.204  29.387  28.204  1.00  6.02           C  
ATOM    494  O   VAL A  33       4.318  29.206  27.699  1.00  6.02           O  
ATOM    495  CB  VAL A  33       3.631  31.857  27.910  1.00  6.02           C  
ATOM    496  CG1 VAL A  33       2.988  33.235  27.972  1.00  6.02           C  
ATOM    497  CG2 VAL A  33       4.919  31.831  28.732  1.00  6.02           C  
ATOM    498  H   VAL A  33       1.487  31.720  29.997  1.00  6.02           H  
ATOM    499  HA  VAL A  33       1.728  30.880  27.796  1.00  6.02           H  
ATOM    500  HB  VAL A  33       3.867  31.642  26.868  1.00  6.02           H  
ATOM    501 1HG1 VAL A  33       3.686  33.981  27.590  1.00  6.02           H  
ATOM    502 2HG1 VAL A  33       2.083  33.241  27.364  1.00  6.02           H  
ATOM    503 3HG1 VAL A  33       2.734  33.473  29.006  1.00  6.02           H  
ATOM    504 1HG2 VAL A  33       5.609  32.573  28.336  1.00  6.02           H  
ATOM    505 2HG2 VAL A  33       4.718  32.064  29.769  1.00  6.02           H  
ATOM    506 3HG2 VAL A  33       5.373  30.840  28.664  1.00  6.02           H  
ATOM    507  N   THR A  34       2.425  28.389  28.592  1.00  6.35           N  
ATOM    508  CA  THR A  34       2.848  27.004  28.687  1.00  6.35           C  
ATOM    509  C   THR A  34       3.017  26.251  27.377  1.00  6.35           C  
ATOM    510  O   THR A  34       2.334  25.261  27.124  1.00  6.35           O  
ATOM    511  CB  THR A  34       1.837  26.256  29.519  1.00  6.35           C  
ATOM    512  OG1 THR A  34       0.546  26.388  28.912  1.00  6.35           O  
ATOM    513  CG2 THR A  34       1.801  26.820  30.909  1.00  6.35           C  
ATOM    514  H   THR A  34       1.505  28.623  28.922  1.00  6.35           H  
ATOM    515  HA  THR A  34       3.806  26.993  29.208  1.00  6.35           H  
ATOM    516  HB  THR A  34       2.101  25.241  29.548  1.00  6.35           H  
ATOM    517  HG1 THR A  34      -0.114  25.864  29.417  1.00  6.35           H  
ATOM    518 1HG2 THR A  34       1.070  26.281  31.482  1.00  6.35           H  
ATOM    519 2HG2 THR A  34       2.774  26.722  31.369  1.00  6.35           H  
ATOM    520 3HG2 THR A  34       1.529  27.859  30.865  1.00  6.35           H  
ATOM    521  N   GLY A  35       3.962  26.698  26.567  1.00  6.57           N  
ATOM    522  CA  GLY A  35       4.244  26.081  25.272  1.00  6.57           C  
ATOM    523  C   GLY A  35       4.633  24.597  25.357  1.00  6.57           C  
ATOM    524  O   GLY A  35       4.361  23.830  24.433  1.00  6.57           O  
ATOM    525  H   GLY A  35       4.455  27.539  26.864  1.00  6.57           H  
ATOM    526 1HA  GLY A  35       3.371  26.194  24.634  1.00  6.57           H  
ATOM    527 2HA  GLY A  35       5.050  26.636  24.793  1.00  6.57           H  
ATOM    528  N   LEU A  36       5.286  24.207  26.454  1.00  6.62           N  
ATOM    529  CA  LEU A  36       5.756  22.834  26.656  1.00  6.62           C  
ATOM    530  C   LEU A  36       4.952  21.996  27.661  1.00  6.62           C  
ATOM    531  O   LEU A  36       4.887  20.770  27.549  1.00  6.62           O  
ATOM    532  CB  LEU A  36       7.197  22.889  27.147  1.00  6.62           C  
ATOM    533  CG  LEU A  36       8.196  23.539  26.220  1.00  6.62           C  
ATOM    534  CD1 LEU A  36       9.544  23.575  26.915  1.00  6.62           C  
ATOM    535  CD2 LEU A  36       8.256  22.759  24.923  1.00  6.62           C  
ATOM    536  H   LEU A  36       5.470  24.902  27.158  1.00  6.62           H  
ATOM    537  HA  LEU A  36       5.724  22.326  25.694  1.00  6.62           H  
ATOM    538 1HB  LEU A  36       7.212  23.463  28.059  1.00  6.62           H  
ATOM    539 2HB  LEU A  36       7.536  21.876  27.366  1.00  6.62           H  
ATOM    540  HG  LEU A  36       7.896  24.564  26.011  1.00  6.62           H  
ATOM    541 1HD1 LEU A  36      10.278  24.049  26.264  1.00  6.62           H  
ATOM    542 2HD1 LEU A  36       9.458  24.143  27.841  1.00  6.62           H  
ATOM    543 3HD1 LEU A  36       9.862  22.557  27.143  1.00  6.62           H  
ATOM    544 1HD2 LEU A  36       8.979  23.224  24.252  1.00  6.62           H  
ATOM    545 2HD2 LEU A  36       8.560  21.733  25.131  1.00  6.62           H  
ATOM    546 3HD2 LEU A  36       7.271  22.758  24.452  1.00  6.62           H  
ATOM    547  N   TYR A  37       4.404  22.654  28.674  1.00  6.51           N  
ATOM    548  CA  TYR A  37       3.748  21.995  29.805  1.00  6.51           C  
ATOM    549  C   TYR A  37       2.377  22.613  30.064  1.00  6.51           C  
ATOM    550  O   TYR A  37       2.223  23.343  31.036  1.00  6.51           O  
ATOM    551  CB  TYR A  37       4.627  22.130  31.048  1.00  6.51           C  
ATOM    552  CG  TYR A  37       6.030  21.558  30.859  1.00  6.51           C  
ATOM    553  CD1 TYR A  37       7.106  22.403  30.616  1.00  6.51           C  
ATOM    554  CD2 TYR A  37       6.235  20.193  30.916  1.00  6.51           C  
ATOM    555  CE1 TYR A  37       8.373  21.890  30.436  1.00  6.51           C  
ATOM    556  CE2 TYR A  37       7.504  19.676  30.735  1.00  6.51           C  
ATOM    557  CZ  TYR A  37       8.569  20.519  30.496  1.00  6.51           C  
ATOM    558  OH  TYR A  37       9.832  19.998  30.318  1.00  6.51           O  
ATOM    559  H   TYR A  37       4.456  23.659  28.668  1.00  6.51           H  
ATOM    560  HA  TYR A  37       3.636  20.937  29.586  1.00  6.51           H  
ATOM    561 1HB  TYR A  37       4.712  23.176  31.320  1.00  6.51           H  
ATOM    562 2HB  TYR A  37       4.156  21.617  31.888  1.00  6.51           H  
ATOM    563  HD1 TYR A  37       6.953  23.468  30.561  1.00  6.51           H  
ATOM    564  HD2 TYR A  37       5.395  19.525  31.102  1.00  6.51           H  
ATOM    565  HE1 TYR A  37       9.213  22.559  30.242  1.00  6.51           H  
ATOM    566  HE2 TYR A  37       7.662  18.599  30.781  1.00  6.51           H  
ATOM    567  HH  TYR A  37       9.807  19.046  30.450  1.00  6.51           H  
ATOM    568  N   PRO A  38       1.336  22.273  29.292  1.00  6.28           N  
ATOM    569  CA  PRO A  38       0.089  23.021  29.138  1.00  6.28           C  
ATOM    570  C   PRO A  38      -0.548  23.643  30.391  1.00  6.28           C  
ATOM    571  O   PRO A  38      -1.078  24.746  30.304  1.00  6.28           O  
ATOM    572  CB  PRO A  38      -0.836  21.928  28.585  1.00  6.28           C  
ATOM    573  CG  PRO A  38       0.072  21.041  27.782  1.00  6.28           C  
ATOM    574  CD  PRO A  38       1.355  20.978  28.573  1.00  6.28           C  
ATOM    575  HA  PRO A  38       0.245  23.796  28.372  1.00  6.28           H  
ATOM    576 1HB  PRO A  38      -1.340  21.401  29.410  1.00  6.28           H  
ATOM    577 2HB  PRO A  38      -1.618  22.369  27.983  1.00  6.28           H  
ATOM    578 1HG  PRO A  38      -0.402  20.049  27.651  1.00  6.28           H  
ATOM    579 2HG  PRO A  38       0.211  21.463  26.776  1.00  6.28           H  
ATOM    580 1HD  PRO A  38       1.341  20.134  29.278  1.00  6.28           H  
ATOM    581 2HD  PRO A  38       2.197  20.923  27.866  1.00  6.28           H  
ATOM    582  N   HIS A  39      -0.484  23.010  31.558  1.00  6.01           N  
ATOM    583  CA  HIS A  39      -1.131  23.645  32.713  1.00  6.01           C  
ATOM    584  C   HIS A  39      -0.306  24.762  33.375  1.00  6.01           C  
ATOM    585  O   HIS A  39      -0.810  25.865  33.621  1.00  6.01           O  
ATOM    586  CB  HIS A  39      -1.485  22.590  33.755  1.00  6.01           C  
ATOM    587  CG  HIS A  39      -2.600  21.706  33.308  1.00  6.01           C  
ATOM    588  ND1 HIS A  39      -2.847  20.472  33.867  1.00  6.01           N  
ATOM    589  CD2 HIS A  39      -3.544  21.888  32.356  1.00  6.01           C  
ATOM    590  CE1 HIS A  39      -3.905  19.929  33.275  1.00  6.01           C  
ATOM    591  NE2 HIS A  39      -4.346  20.769  32.358  1.00  6.01           N  
ATOM    592  H   HIS A  39      -0.014  22.124  31.652  1.00  6.01           H  
ATOM    593  HA  HIS A  39      -2.067  24.088  32.388  1.00  6.01           H  
ATOM    594 1HB  HIS A  39      -0.610  21.977  33.971  1.00  6.01           H  
ATOM    595 2HB  HIS A  39      -1.779  23.084  34.682  1.00  6.01           H  
ATOM    596  HD2 HIS A  39      -3.652  22.762  31.714  1.00  6.01           H  
ATOM    597  HE1 HIS A  39      -4.340  18.957  33.508  1.00  6.01           H  
ATOM    598  HE2 HIS A  39      -5.169  20.617  31.737  1.00  6.01           H  
ATOM    599  N   HIS A  40       0.966  24.484  33.670  1.00  5.73           N  
ATOM    600  CA  HIS A  40       1.826  25.456  34.356  1.00  5.73           C  
ATOM    601  C   HIS A  40       3.303  25.063  34.296  1.00  5.73           C  
ATOM    602  O   HIS A  40       3.632  23.900  34.049  1.00  5.73           O  
ATOM    603  CB  HIS A  40       1.401  25.632  35.828  1.00  5.73           C  
ATOM    604  CG  HIS A  40       1.531  24.393  36.683  1.00  5.73           C  
ATOM    605  ND1 HIS A  40       0.602  23.365  36.669  1.00  5.73           N  
ATOM    606  CD2 HIS A  40       2.480  24.027  37.577  1.00  5.73           C  
ATOM    607  CE1 HIS A  40       0.976  22.425  37.519  1.00  5.73           C  
ATOM    608  NE2 HIS A  40       2.110  22.798  38.084  1.00  5.73           N  
ATOM    609  H   HIS A  40       1.347  23.585  33.404  1.00  5.73           H  
ATOM    610  HA  HIS A  40       1.731  26.426  33.870  1.00  5.73           H  
ATOM    611 1HB  HIS A  40       2.016  26.405  36.287  1.00  5.73           H  
ATOM    612 2HB  HIS A  40       0.366  25.979  35.879  1.00  5.73           H  
ATOM    613  HD2 HIS A  40       3.372  24.598  37.846  1.00  5.73           H  
ATOM    614  HE1 HIS A  40       0.439  21.496  37.718  1.00  5.73           H  
ATOM    615  HE2 HIS A  40       2.627  22.273  38.775  1.00  5.73           H  
ATOM    616  N   ARG A  41       4.196  26.022  34.575  1.00  5.44           N  
ATOM    617  CA  ARG A  41       5.624  25.718  34.659  1.00  5.44           C  
ATOM    618  C   ARG A  41       6.220  26.143  36.009  1.00  5.44           C  
ATOM    619  O   ARG A  41       6.815  25.333  36.720  1.00  5.44           O  
ATOM    620  CB  ARG A  41       6.373  26.398  33.517  1.00  5.44           C  
ATOM    621  CG  ARG A  41       6.004  25.855  32.144  1.00  5.44           C  
ATOM    622  CD  ARG A  41       6.783  26.454  31.021  1.00  5.44           C  
ATOM    623  NE  ARG A  41       8.179  26.026  31.036  1.00  5.44           N  
ATOM    624  CZ  ARG A  41       9.133  26.463  30.187  1.00  5.44           C  
ATOM    625  NH1 ARG A  41       8.838  27.345  29.257  1.00  5.44           N  
ATOM    626  NH2 ARG A  41      10.368  26.002  30.290  1.00  5.44           N  
ATOM    627  H   ARG A  41       3.874  26.962  34.748  1.00  5.44           H  
ATOM    628  HA  ARG A  41       5.755  24.641  34.553  1.00  5.44           H  
ATOM    629 1HB  ARG A  41       6.162  27.466  33.516  1.00  5.44           H  
ATOM    630 2HB  ARG A  41       7.449  26.273  33.652  1.00  5.44           H  
ATOM    631 1HG  ARG A  41       6.182  24.793  32.164  1.00  5.44           H  
ATOM    632 2HG  ARG A  41       4.952  26.033  31.950  1.00  5.44           H  
ATOM    633 1HD  ARG A  41       6.343  26.152  30.069  1.00  5.44           H  
ATOM    634 2HD  ARG A  41       6.755  27.542  31.102  1.00  5.44           H  
ATOM    635  HE  ARG A  41       8.452  25.349  31.738  1.00  5.44           H  
ATOM    636 1HH1 ARG A  41       7.894  27.703  29.180  1.00  5.44           H  
ATOM    637 2HH1 ARG A  41       9.555  27.671  28.624  1.00  5.44           H  
ATOM    638 1HH2 ARG A  41      10.597  25.324  31.004  1.00  5.44           H  
ATOM    639 2HH2 ARG A  41      11.083  26.327  29.655  1.00  5.44           H  
ATOM    640  N   SER A  42       6.039  27.414  36.360  1.00  5.12           N  
ATOM    641  CA  SER A  42       6.536  27.990  37.613  1.00  5.12           C  
ATOM    642  C   SER A  42       5.899  29.322  37.892  1.00  5.12           C  
ATOM    643  O   SER A  42       5.695  30.119  36.981  1.00  5.12           O  
ATOM    644  CB  SER A  42       8.043  28.235  37.607  1.00  5.12           C  
ATOM    645  OG  SER A  42       8.456  28.875  38.838  1.00  5.12           O  
ATOM    646  H   SER A  42       5.540  28.020  35.730  1.00  5.12           H  
ATOM    647  HA  SER A  42       6.288  27.312  38.431  1.00  5.12           H  
ATOM    648 1HB  SER A  42       8.575  27.291  37.485  1.00  5.12           H  
ATOM    649 2HB  SER A  42       8.299  28.869  36.761  1.00  5.12           H  
ATOM    650  HG  SER A  42       8.551  28.156  39.484  1.00  5.12           H  
ATOM    651  N   LEU A  43       5.755  29.639  39.174  1.00  4.81           N  
ATOM    652  CA  LEU A  43       5.318  30.962  39.618  1.00  4.81           C  
ATOM    653  C   LEU A  43       6.119  32.031  38.895  1.00  4.81           C  
ATOM    654  O   LEU A  43       5.611  33.094  38.564  1.00  4.81           O  
ATOM    655  CB  LEU A  43       5.519  31.178  41.124  1.00  4.81           C  
ATOM    656  CG  LEU A  43       4.949  32.530  41.669  1.00  4.81           C  
ATOM    657  CD1 LEU A  43       4.665  32.409  43.167  1.00  4.81           C  
ATOM    658  CD2 LEU A  43       5.909  33.679  41.381  1.00  4.81           C  
ATOM    659  H   LEU A  43       5.948  28.935  39.869  1.00  4.81           H  
ATOM    660  HA  LEU A  43       4.259  31.078  39.374  1.00  4.81           H  
ATOM    661 1HB  LEU A  43       5.023  30.370  41.663  1.00  4.81           H  
ATOM    662 2HB  LEU A  43       6.584  31.146  41.352  1.00  4.81           H  
ATOM    663  HG  LEU A  43       4.031  32.726  41.177  1.00  4.81           H  
ATOM    664 1HD1 LEU A  43       4.237  33.333  43.542  1.00  4.81           H  
ATOM    665 2HD1 LEU A  43       3.961  31.591  43.340  1.00  4.81           H  
ATOM    666 3HD1 LEU A  43       5.593  32.200  43.702  1.00  4.81           H  
ATOM    667 1HD2 LEU A  43       5.469  34.606  41.750  1.00  4.81           H  
ATOM    668 2HD2 LEU A  43       6.860  33.497  41.880  1.00  4.81           H  
ATOM    669 3HD2 LEU A  43       6.073  33.765  40.312  1.00  4.81           H  
ATOM    670  N   SER A  44       7.418  31.767  38.749  1.00  4.55           N  
ATOM    671  CA  SER A  44       8.377  32.690  38.177  1.00  4.55           C  
ATOM    672  C   SER A  44       7.911  33.254  36.835  1.00  4.55           C  
ATOM    673  O   SER A  44       8.133  34.425  36.517  1.00  4.55           O  
ATOM    674  CB  SER A  44       9.654  31.923  37.895  1.00  4.55           C  
ATOM    675  OG  SER A  44      10.155  31.338  39.054  1.00  4.55           O  
ATOM    676  H   SER A  44       7.754  30.839  39.002  1.00  4.55           H  
ATOM    677  HA  SER A  44       8.545  33.504  38.880  1.00  4.55           H  
ATOM    678 1HB  SER A  44       9.468  31.154  37.145  1.00  4.55           H  
ATOM    679 2HB  SER A  44      10.395  32.606  37.483  1.00  4.55           H  
ATOM    680  HG  SER A  44       9.657  30.491  39.126  1.00  4.55           H  
ATOM    681  N   GLY A  45       7.285  32.408  36.017  1.00  4.34           N  
ATOM    682  CA  GLY A  45       6.915  32.747  34.650  1.00  4.34           C  
ATOM    683  C   GLY A  45       5.652  33.581  34.501  1.00  4.34           C  
ATOM    684  O   GLY A  45       4.734  33.177  33.789  1.00  4.34           O  
ATOM    685  H   GLY A  45       7.028  31.487  36.366  1.00  4.34           H  
ATOM    686 1HA  GLY A  45       7.745  33.271  34.180  1.00  4.34           H  
ATOM    687 2HA  GLY A  45       6.786  31.819  34.092  1.00  4.34           H  
ATOM    688  N   CYS A  46       5.574  34.717  35.176  1.00  4.21           N  
ATOM    689  CA  CYS A  46       4.382  35.542  35.024  1.00  4.21           C  
ATOM    690  C   CYS A  46       4.635  37.017  35.339  1.00  4.21           C  
ATOM    691  O   CYS A  46       5.440  37.345  36.215  1.00  4.21           O  
ATOM    692  CB  CYS A  46       3.256  35.028  35.950  1.00  4.21           C  
ATOM    693  SG  CYS A  46       3.606  35.137  37.694  1.00  4.21           S  
ATOM    694  H   CYS A  46       6.369  34.983  35.757  1.00  4.21           H  
ATOM    695  HA  CYS A  46       4.062  35.433  33.991  1.00  4.21           H  
ATOM    696 1HB  CYS A  46       2.336  35.562  35.784  1.00  4.21           H  
ATOM    697 2HB  CYS A  46       3.051  33.999  35.715  1.00  4.21           H  
ATOM    698  HG  CYS A  46       4.643  34.269  37.719  1.00  4.21           H  
ATOM    699  N   PRO A  47       3.836  37.933  34.761  1.00  4.16           N  
ATOM    700  CA  PRO A  47       3.827  39.360  35.028  1.00  4.16           C  
ATOM    701  C   PRO A  47       3.307  39.646  36.426  1.00  4.16           C  
ATOM    702  O   PRO A  47       3.431  40.758  36.937  1.00  4.16           O  
ATOM    703  CB  PRO A  47       2.901  39.908  33.935  1.00  4.16           C  
ATOM    704  CG  PRO A  47       2.011  38.759  33.561  1.00  4.16           C  
ATOM    705  CD  PRO A  47       2.879  37.537  33.682  1.00  4.16           C  
ATOM    706  HA  PRO A  47       4.845  39.756  34.907  1.00  4.16           H  
ATOM    707 1HB  PRO A  47       2.334  40.764  34.327  1.00  4.16           H  
ATOM    708 2HB  PRO A  47       3.499  40.280  33.089  1.00  4.16           H  
ATOM    709 1HG  PRO A  47       1.146  38.732  34.231  1.00  4.16           H  
ATOM    710 2HG  PRO A  47       1.616  38.898  32.544  1.00  4.16           H  
ATOM    711 1HD  PRO A  47       2.227  36.711  33.947  1.00  4.16           H  
ATOM    712 2HD  PRO A  47       3.416  37.355  32.737  1.00  4.16           H  
ATOM    713  N   HIS A  48       2.725  38.633  37.045  1.00  4.20           N  
ATOM    714  CA  HIS A  48       2.153  38.766  38.357  1.00  4.20           C  
ATOM    715  C   HIS A  48       3.089  38.303  39.461  1.00  4.20           C  
ATOM    716  O   HIS A  48       2.672  38.189  40.606  1.00  4.20           O  
ATOM    717  CB  HIS A  48       0.869  37.980  38.422  1.00  4.20           C  
ATOM    718  CG  HIS A  48      -0.170  38.487  37.479  1.00  4.20           C  
ATOM    719  ND1 HIS A  48      -0.861  39.678  37.676  1.00  4.20           N  
ATOM    720  CD2 HIS A  48      -0.640  37.962  36.324  1.00  4.20           C  
ATOM    721  CE1 HIS A  48      -1.723  39.844  36.677  1.00  4.20           C  
ATOM    722  NE2 HIS A  48      -1.601  38.820  35.847  1.00  4.20           N  
ATOM    723  H   HIS A  48       2.659  37.737  36.593  1.00  4.20           H  
ATOM    724  HA  HIS A  48       1.924  39.813  38.548  1.00  4.20           H  
ATOM    725 1HB  HIS A  48       1.075  36.938  38.188  1.00  4.20           H  
ATOM    726 2HB  HIS A  48       0.472  38.023  39.435  1.00  4.20           H  
ATOM    727  HD2 HIS A  48      -0.316  37.027  35.860  1.00  4.20           H  
ATOM    728  HE1 HIS A  48      -2.411  40.680  36.554  1.00  4.20           H  
ATOM    729  HE2 HIS A  48      -2.131  38.686  34.987  1.00  4.20           H  
ATOM    730  N   LYS A  49       4.363  38.022  39.142  1.00  4.30           N  
ATOM    731  CA  LYS A  49       5.305  37.733  40.226  1.00  4.30           C  
ATOM    732  C   LYS A  49       5.375  38.981  41.119  1.00  4.30           C  
ATOM    733  O   LYS A  49       5.486  38.911  42.349  1.00  4.30           O  
ATOM    734  CB  LYS A  49       6.696  37.378  39.714  1.00  4.30           C  
ATOM    735  CG  LYS A  49       7.676  37.046  40.847  1.00  4.30           C  
ATOM    736  CD  LYS A  49       9.043  36.664  40.336  1.00  4.30           C  
ATOM    737  CE  LYS A  49       9.988  36.387  41.499  1.00  4.30           C  
ATOM    738  NZ  LYS A  49      11.373  36.077  41.037  1.00  4.30           N  
ATOM    739  H   LYS A  49       4.684  38.025  38.171  1.00  4.30           H  
ATOM    740  HA  LYS A  49       4.925  36.900  40.817  1.00  4.30           H  
ATOM    741 1HB  LYS A  49       6.631  36.510  39.043  1.00  4.30           H  
ATOM    742 2HB  LYS A  49       7.101  38.212  39.139  1.00  4.30           H  
ATOM    743 1HG  LYS A  49       7.775  37.916  41.501  1.00  4.30           H  
ATOM    744 2HG  LYS A  49       7.286  36.227  41.434  1.00  4.30           H  
ATOM    745 1HD  LYS A  49       8.964  35.772  39.714  1.00  4.30           H  
ATOM    746 2HD  LYS A  49       9.444  37.477  39.728  1.00  4.30           H  
ATOM    747 1HE  LYS A  49      10.018  37.262  42.147  1.00  4.30           H  
ATOM    748 2HE  LYS A  49       9.607  35.538  42.069  1.00  4.30           H  
ATOM    749 1HZ  LYS A  49      11.963  35.901  41.839  1.00  4.30           H  
ATOM    750 2HZ  LYS A  49      11.361  35.260  40.443  1.00  4.30           H  
ATOM    751 3HZ  LYS A  49      11.739  36.864  40.518  1.00  4.30           H  
ATOM    752  N   ASP A  50       5.371  40.136  40.451  1.00  4.42           N  
ATOM    753  CA  ASP A  50       5.420  41.431  41.094  1.00  4.42           C  
ATOM    754  C   ASP A  50       4.202  41.578  41.976  1.00  4.42           C  
ATOM    755  O   ASP A  50       3.157  41.000  41.691  1.00  4.42           O  
ATOM    756  CB  ASP A  50       5.477  42.571  40.071  1.00  4.42           C  
ATOM    757  CG  ASP A  50       6.839  42.698  39.353  1.00  4.42           C  
ATOM    758  OD1 ASP A  50       7.770  42.022  39.736  1.00  4.42           O  
ATOM    759  OD2 ASP A  50       6.935  43.501  38.455  1.00  4.42           O  
ATOM    760  H   ASP A  50       5.290  40.099  39.443  1.00  4.42           H  
ATOM    761  HA  ASP A  50       6.312  41.479  41.724  1.00  4.42           H  
ATOM    762 1HB  ASP A  50       4.703  42.405  39.311  1.00  4.42           H  
ATOM    763 2HB  ASP A  50       5.249  43.514  40.562  1.00  4.42           H  
ATOM    764  N   ARG A  51       4.340  42.357  43.043  1.00  4.53           N  
ATOM    765  CA  ARG A  51       3.280  42.621  44.020  1.00  4.53           C  
ATOM    766  C   ARG A  51       2.985  41.425  44.936  1.00  4.53           C  
ATOM    767  O   ARG A  51       2.082  41.499  45.772  1.00  4.53           O  
ATOM    768  CB  ARG A  51       1.975  43.002  43.308  1.00  4.53           C  
ATOM    769  CG  ARG A  51       2.045  44.214  42.365  1.00  4.53           C  
ATOM    770  CD  ARG A  51       0.736  44.458  41.674  1.00  4.53           C  
ATOM    771  NE  ARG A  51       0.416  43.395  40.674  1.00  4.53           N  
ATOM    772  CZ  ARG A  51       0.911  43.380  39.404  1.00  4.53           C  
ATOM    773  NH1 ARG A  51       1.723  44.347  39.027  1.00  4.53           N  
ATOM    774  NH2 ARG A  51       0.599  42.426  38.518  1.00  4.53           N  
ATOM    775  H   ARG A  51       5.241  42.791  43.192  1.00  4.53           H  
ATOM    776  HA  ARG A  51       3.598  43.458  44.643  1.00  4.53           H  
ATOM    777 1HB  ARG A  51       1.517  42.167  42.799  1.00  4.53           H  
ATOM    778 2HB  ARG A  51       1.264  43.291  44.080  1.00  4.53           H  
ATOM    779 1HG  ARG A  51       2.303  45.104  42.938  1.00  4.53           H  
ATOM    780 2HG  ARG A  51       2.798  44.048  41.598  1.00  4.53           H  
ATOM    781 1HD  ARG A  51      -0.063  44.480  42.415  1.00  4.53           H  
ATOM    782 2HD  ARG A  51       0.775  45.414  41.155  1.00  4.53           H  
ATOM    783  HE  ARG A  51      -0.207  42.642  40.952  1.00  4.53           H  
ATOM    784 1HH1 ARG A  51       1.971  45.080  39.675  1.00  4.53           H  
ATOM    785 2HH1 ARG A  51       2.101  44.351  38.090  1.00  4.53           H  
ATOM    786 1HH2 ARG A  51      -0.035  41.638  38.727  1.00  4.53           H  
ATOM    787 2HH2 ARG A  51       0.988  42.479  37.587  1.00  4.53           H  
ATOM    788  N   ILE A  52       3.799  40.372  44.870  1.00  4.61           N  
ATOM    789  CA  ILE A  52       3.667  39.271  45.805  1.00  4.61           C  
ATOM    790  C   ILE A  52       4.845  39.337  46.789  1.00  4.61           C  
ATOM    791  O   ILE A  52       5.994  39.324  46.349  1.00  4.61           O  
ATOM    792  CB  ILE A  52       3.675  37.925  45.090  1.00  4.61           C  
ATOM    793  CG1 ILE A  52       2.566  37.838  44.113  1.00  4.61           C  
ATOM    794  CG2 ILE A  52       3.534  36.839  46.074  1.00  4.61           C  
ATOM    795  CD1 ILE A  52       2.638  36.608  43.289  1.00  4.61           C  
ATOM    796  H   ILE A  52       4.501  40.296  44.130  1.00  4.61           H  
ATOM    797  HA  ILE A  52       2.715  39.350  46.306  1.00  4.61           H  
ATOM    798  HB  ILE A  52       4.597  37.831  44.547  1.00  4.61           H  
ATOM    799 1HG1 ILE A  52       1.619  37.867  44.639  1.00  4.61           H  
ATOM    800 2HG1 ILE A  52       2.622  38.698  43.430  1.00  4.61           H  
ATOM    801 1HG2 ILE A  52       3.550  35.875  45.570  1.00  4.61           H  
ATOM    802 2HG2 ILE A  52       4.343  36.892  46.780  1.00  4.61           H  
ATOM    803 3HG2 ILE A  52       2.591  36.968  46.586  1.00  4.61           H  
ATOM    804 1HD1 ILE A  52       1.828  36.626  42.589  1.00  4.61           H  
ATOM    805 2HD1 ILE A  52       3.579  36.594  42.750  1.00  4.61           H  
ATOM    806 3HD1 ILE A  52       2.568  35.726  43.927  1.00  4.61           H  
ATOM    807  N   PRO A  53       4.619  39.488  48.107  1.00  4.67           N  
ATOM    808  CA  PRO A  53       5.669  39.583  49.100  1.00  4.67           C  
ATOM    809  C   PRO A  53       6.541  38.330  49.048  1.00  4.67           C  
ATOM    810  O   PRO A  53       6.010  37.247  48.808  1.00  4.67           O  
ATOM    811  CB  PRO A  53       4.882  39.635  50.419  1.00  4.67           C  
ATOM    812  CG  PRO A  53       3.526  40.189  50.036  1.00  4.67           C  
ATOM    813  CD  PRO A  53       3.251  39.661  48.642  1.00  4.67           C  
ATOM    814  HA  PRO A  53       6.214  40.514  48.929  1.00  4.67           H  
ATOM    815 1HB  PRO A  53       4.830  38.635  50.870  1.00  4.67           H  
ATOM    816 2HB  PRO A  53       5.406  40.280  51.140  1.00  4.67           H  
ATOM    817 1HG  PRO A  53       2.765  39.864  50.764  1.00  4.67           H  
ATOM    818 2HG  PRO A  53       3.546  41.289  50.071  1.00  4.67           H  
ATOM    819 1HD  PRO A  53       2.701  38.712  48.661  1.00  4.67           H  
ATOM    820 2HD  PRO A  53       2.709  40.459  48.108  1.00  4.67           H  
ATOM    821  N   PRO A  54       7.848  38.415  49.355  1.00  4.75           N  
ATOM    822  CA  PRO A  54       8.778  37.293  49.437  1.00  4.75           C  
ATOM    823  C   PRO A  54       8.252  36.153  50.299  1.00  4.75           C  
ATOM    824  O   PRO A  54       8.475  34.982  49.998  1.00  4.75           O  
ATOM    825  CB  PRO A  54       9.999  37.951  50.084  1.00  4.75           C  
ATOM    826  CG  PRO A  54       9.946  39.377  49.605  1.00  4.75           C  
ATOM    827  CD  PRO A  54       8.475  39.729  49.598  1.00  4.75           C  
ATOM    828  HA  PRO A  54       9.021  36.939  48.434  1.00  4.75           H  
ATOM    829 1HB  PRO A  54       9.944  37.858  51.179  1.00  4.75           H  
ATOM    830 2HB  PRO A  54      10.916  37.429  49.764  1.00  4.75           H  
ATOM    831 1HG  PRO A  54      10.537  40.022  50.276  1.00  4.75           H  
ATOM    832 2HG  PRO A  54      10.398  39.459  48.606  1.00  4.75           H  
ATOM    833 1HD  PRO A  54       8.155  40.156  50.560  1.00  4.75           H  
ATOM    834 2HD  PRO A  54       8.317  40.410  48.750  1.00  4.75           H  
ATOM    835  N   GLU A  55       7.494  36.485  51.346  1.00  4.85           N  
ATOM    836  CA  GLU A  55       6.930  35.469  52.224  1.00  4.85           C  
ATOM    837  C   GLU A  55       5.931  34.587  51.485  1.00  4.85           C  
ATOM    838  O   GLU A  55       5.837  33.380  51.722  1.00  4.85           O  
ATOM    839  CB  GLU A  55       6.235  36.137  53.409  1.00  4.85           C  
ATOM    840  CG  GLU A  55       7.182  36.824  54.384  1.00  4.85           C  
ATOM    841  CD  GLU A  55       6.466  37.525  55.520  1.00  4.85           C  
ATOM    842  OE1 GLU A  55       5.261  37.616  55.473  1.00  4.85           O  
ATOM    843  OE2 GLU A  55       7.127  37.962  56.434  1.00  4.85           O  
ATOM    844  H   GLU A  55       7.327  37.457  51.556  1.00  4.85           H  
ATOM    845  HA  GLU A  55       7.740  34.837  52.592  1.00  4.85           H  
ATOM    846 1HB  GLU A  55       5.532  36.887  53.037  1.00  4.85           H  
ATOM    847 2HB  GLU A  55       5.659  35.394  53.959  1.00  4.85           H  
ATOM    848 1HG  GLU A  55       7.859  36.079  54.802  1.00  4.85           H  
ATOM    849 2HG  GLU A  55       7.781  37.552  53.834  1.00  4.85           H  
ATOM    850  N   ILE A  56       5.188  35.210  50.582  1.00  4.99           N  
ATOM    851  CA  ILE A  56       4.137  34.569  49.827  1.00  4.99           C  
ATOM    852  C   ILE A  56       4.758  33.832  48.660  1.00  4.99           C  
ATOM    853  O   ILE A  56       4.336  32.722  48.323  1.00  4.99           O  
ATOM    854  CB  ILE A  56       3.093  35.596  49.400  1.00  4.99           C  
ATOM    855  CG1 ILE A  56       2.501  36.234  50.649  1.00  4.99           C  
ATOM    856  CG2 ILE A  56       2.033  34.968  48.543  1.00  4.99           C  
ATOM    857  CD1 ILE A  56       1.890  35.231  51.597  1.00  4.99           C  
ATOM    858  H   ILE A  56       5.377  36.185  50.380  1.00  4.99           H  
ATOM    859  HA  ILE A  56       3.643  33.846  50.469  1.00  4.99           H  
ATOM    860  HB  ILE A  56       3.589  36.381  48.860  1.00  4.99           H  
ATOM    861 1HG1 ILE A  56       3.289  36.767  51.176  1.00  4.99           H  
ATOM    862 2HG1 ILE A  56       1.734  36.949  50.354  1.00  4.99           H  
ATOM    863 1HG2 ILE A  56       1.312  35.723  48.246  1.00  4.99           H  
ATOM    864 2HG2 ILE A  56       2.506  34.543  47.664  1.00  4.99           H  
ATOM    865 3HG2 ILE A  56       1.528  34.196  49.092  1.00  4.99           H  
ATOM    866 1HD1 ILE A  56       1.492  35.750  52.469  1.00  4.99           H  
ATOM    867 2HD1 ILE A  56       1.084  34.697  51.096  1.00  4.99           H  
ATOM    868 3HD1 ILE A  56       2.651  34.516  51.919  1.00  4.99           H  
ATOM    869  N   LEU A  57       5.773  34.445  48.046  1.00  5.16           N  
ATOM    870  CA  LEU A  57       6.467  33.792  46.949  1.00  5.16           C  
ATOM    871  C   LEU A  57       7.104  32.496  47.469  1.00  5.16           C  
ATOM    872  O   LEU A  57       7.066  31.462  46.807  1.00  5.16           O  
ATOM    873  CB  LEU A  57       7.576  34.707  46.391  1.00  5.16           C  
ATOM    874  CG  LEU A  57       7.126  35.979  45.630  1.00  5.16           C  
ATOM    875  CD1 LEU A  57       8.310  36.858  45.335  1.00  5.16           C  
ATOM    876  CD2 LEU A  57       6.467  35.576  44.343  1.00  5.16           C  
ATOM    877  H   LEU A  57       6.053  35.375  48.357  1.00  5.16           H  
ATOM    878  HA  LEU A  57       5.749  33.550  46.164  1.00  5.16           H  
ATOM    879 1HB  LEU A  57       8.190  35.029  47.225  1.00  5.16           H  
ATOM    880 2HB  LEU A  57       8.197  34.119  45.719  1.00  5.16           H  
ATOM    881  HG  LEU A  57       6.451  36.548  46.242  1.00  5.16           H  
ATOM    882 1HD1 LEU A  57       7.964  37.750  44.803  1.00  5.16           H  
ATOM    883 2HD1 LEU A  57       8.782  37.157  46.253  1.00  5.16           H  
ATOM    884 3HD1 LEU A  57       9.019  36.317  44.721  1.00  5.16           H  
ATOM    885 1HD2 LEU A  57       6.156  36.460  43.789  1.00  5.16           H  
ATOM    886 2HD2 LEU A  57       7.179  35.017  43.748  1.00  5.16           H  
ATOM    887 3HD2 LEU A  57       5.604  34.958  44.559  1.00  5.16           H  
ATOM    888  N   ALA A  58       7.680  32.552  48.682  1.00  5.36           N  
ATOM    889  CA  ALA A  58       8.267  31.380  49.324  1.00  5.36           C  
ATOM    890  C   ALA A  58       7.211  30.328  49.684  1.00  5.36           C  
ATOM    891  O   ALA A  58       7.433  29.128  49.515  1.00  5.36           O  
ATOM    892  CB  ALA A  58       9.006  31.800  50.584  1.00  5.36           C  
ATOM    893  H   ALA A  58       7.728  33.441  49.176  1.00  5.36           H  
ATOM    894  HA  ALA A  58       8.971  30.929  48.625  1.00  5.36           H  
ATOM    895 1HB  ALA A  58       9.465  30.927  51.045  1.00  5.36           H  
ATOM    896 2HB  ALA A  58       9.775  32.528  50.327  1.00  5.36           H  
ATOM    897 3HB  ALA A  58       8.299  32.252  51.280  1.00  5.36           H  
ATOM    898  N   MET A  59       6.060  30.792  50.183  1.00  5.56           N  
ATOM    899  CA  MET A  59       4.948  29.944  50.606  1.00  5.56           C  
ATOM    900  C   MET A  59       4.346  29.067  49.509  1.00  5.56           C  
ATOM    901  O   MET A  59       4.113  27.876  49.729  1.00  5.56           O  
ATOM    902  CB  MET A  59       3.837  30.816  51.164  1.00  5.56           C  
ATOM    903  CG  MET A  59       2.614  30.094  51.645  1.00  5.56           C  
ATOM    904  SD  MET A  59       1.295  31.252  51.985  1.00  5.56           S  
ATOM    905  CE  MET A  59       0.900  31.650  50.287  1.00  5.56           C  
ATOM    906  H   MET A  59       5.952  31.795  50.327  1.00  5.56           H  
ATOM    907  HA  MET A  59       5.316  29.283  51.389  1.00  5.56           H  
ATOM    908 1HB  MET A  59       4.222  31.412  51.989  1.00  5.56           H  
ATOM    909 2HB  MET A  59       3.512  31.502  50.395  1.00  5.56           H  
ATOM    910 1HG  MET A  59       2.278  29.387  50.889  1.00  5.56           H  
ATOM    911 2HG  MET A  59       2.843  29.545  52.559  1.00  5.56           H  
ATOM    912 1HE  MET A  59       0.096  32.385  50.258  1.00  5.56           H  
ATOM    913 2HE  MET A  59       1.790  32.049  49.795  1.00  5.56           H  
ATOM    914 3HE  MET A  59       0.584  30.748  49.769  1.00  5.56           H  
ATOM    915  N   HIS A  60       4.043  29.667  48.354  1.00  5.74           N  
ATOM    916  CA  HIS A  60       3.351  28.923  47.302  1.00  5.74           C  
ATOM    917  C   HIS A  60       3.680  29.432  45.904  1.00  5.74           C  
ATOM    918  O   HIS A  60       4.000  28.628  45.019  1.00  5.74           O  
ATOM    919  OXT HIS A  60       3.286  30.548  45.588  1.00  5.74           O  
ATOM    920  CB  HIS A  60       1.833  29.015  47.541  1.00  5.74           C  
ATOM    921  CG  HIS A  60       0.970  28.181  46.624  1.00  5.74           C  
ATOM    922  ND1 HIS A  60       0.872  26.809  46.747  1.00  5.74           N  
ATOM    923  CD2 HIS A  60       0.150  28.523  45.592  1.00  5.74           C  
ATOM    924  CE1 HIS A  60       0.037  26.342  45.833  1.00  5.74           C  
ATOM    925  NE2 HIS A  60      -0.417  27.358  45.124  1.00  5.74           N  
ATOM    926  H   HIS A  60       4.269  30.659  48.233  1.00  5.74           H  
ATOM    927  HA  HIS A  60       3.645  27.876  47.349  1.00  5.74           H  
ATOM    928 1HB  HIS A  60       1.617  28.708  48.565  1.00  5.74           H  
ATOM    929 2HB  HIS A  60       1.521  30.054  47.446  1.00  5.74           H  
ATOM    930  HD1 HIS A  60       1.343  26.240  47.425  1.00  5.74           H  
ATOM    931  HD2 HIS A  60      -0.110  29.477  45.129  1.00  5.74           H  
ATOM    932  HE1 HIS A  60      -0.176  25.276  45.768  1.00  5.74           H  
TER     933
ENDMDL

