REMARK ID 642186 MODEL 1 line_8_sample16
PFRMAT TS
TARGET line_8_sample16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.607   0.884   0.846  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.989   1.300   0.617  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.183   2.753   0.176  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.319   3.220   0.109  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.671   0.373  -0.389  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.961  -1.028   0.168  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.086  -1.160   1.375  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.067  -1.944  -0.607  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.598  -0.079   1.151  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.176   1.459   1.554  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.089   0.960  -0.018  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.518   1.182   1.563  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.036   0.268  -1.269  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.607   0.820  -0.719  1.00 24.67           H  
ATOM     15  N   THR A   2       1.115   3.517  -0.073  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.324   4.909  -0.516  1.00 24.67           C  
ATOM     17  C   THR A   2       1.934   5.772   0.591  1.00 24.67           C  
ATOM     18  O   THR A   2       2.579   6.789   0.342  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.005   5.529  -0.998  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.950   5.524   0.073  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.541   4.724  -2.165  1.00 24.67           C  
ATOM     22  H   THR A   2       0.171   3.175  -0.009  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.020   4.900  -1.354  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.177   6.556  -1.318  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.738   6.232   0.691  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.478   5.166  -2.506  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.181   4.730  -2.980  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.719   3.699  -1.848  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.804   5.292   1.817  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.342   5.911   3.015  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.875   5.888   3.027  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.509   6.585   3.819  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.804   5.156   4.238  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.290   5.239   4.256  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.258   3.696   4.173  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.267   4.449   1.922  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.003   6.946   3.052  1.00 24.67           H  
ATOM     38  HB  VAL A   3       2.178   5.623   5.150  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.095   4.710   5.129  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.013   6.284   4.302  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -0.109   4.784   3.350  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.875   3.159   5.039  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.879   3.238   3.265  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.343   3.648   4.177  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.471   5.077   2.146  1.00 24.31           N  
ATOM     46  CA  ARG A   4       5.910   4.941   2.036  1.00 24.31           C  
ATOM     47  C   ARG A   4       6.495   5.998   1.091  1.00 24.31           C  
ATOM     48  O   ARG A   4       7.717   6.123   0.956  1.00 24.31           O  
ATOM     49  CB  ARG A   4       6.241   3.569   1.470  1.00 24.31           C  
ATOM     50  CG  ARG A   4       5.812   2.382   2.334  1.00 24.31           C  
ATOM     51  CD  ARG A   4       6.136   1.085   1.671  1.00 24.31           C  
ATOM     52  NE  ARG A   4       5.611  -0.066   2.401  1.00 24.31           N  
ATOM     53  CZ  ARG A   4       6.219  -0.689   3.421  1.00 24.31           C  
ATOM     54  NH1 ARG A   4       7.390  -0.272   3.861  1.00 24.31           N  
ATOM     55  NH2 ARG A   4       5.630  -1.728   3.980  1.00 24.31           N  
ATOM     56  H   ARG A   4       3.908   4.523   1.505  1.00 24.31           H  
ATOM     57  HA  ARG A   4       6.353   5.056   3.025  1.00 24.31           H  
ATOM     58 1HB  ARG A   4       5.777   3.459   0.494  1.00 24.31           H  
ATOM     59 2HB  ARG A   4       7.317   3.491   1.325  1.00 24.31           H  
ATOM     60 1HG  ARG A   4       6.316   2.421   3.299  1.00 24.31           H  
ATOM     61 2HG  ARG A   4       4.734   2.422   2.483  1.00 24.31           H  
ATOM     62 1HD  ARG A   4       5.694   1.079   0.675  1.00 24.31           H  
ATOM     63 2HD  ARG A   4       7.214   0.975   1.589  1.00 24.31           H  
ATOM     64  HE  ARG A   4       4.697  -0.445   2.096  1.00 24.31           H  
ATOM     65 1HH1 ARG A   4       7.836   0.525   3.429  1.00 24.31           H  
ATOM     66 2HH1 ARG A   4       7.840  -0.747   4.630  1.00 24.31           H  
ATOM     67 1HH2 ARG A   4       4.726  -2.041   3.627  1.00 24.31           H  
ATOM     68 2HH2 ARG A   4       6.069  -2.210   4.746  1.00 24.31           H  
ATOM     69  N   LYS A   5       5.637   6.790   0.438  1.00 23.04           N  
ATOM     70  CA  LYS A   5       6.121   7.762  -0.539  1.00 23.04           C  
ATOM     71  C   LYS A   5       6.656   9.041   0.106  1.00 23.04           C  
ATOM     72  O   LYS A   5       6.057  10.120  -0.002  1.00 23.04           O  
ATOM     73  CB  LYS A   5       5.026   8.089  -1.558  1.00 23.04           C  
ATOM     74  CG  LYS A   5       4.618   6.900  -2.444  1.00 23.04           C  
ATOM     75  CD  LYS A   5       3.539   7.289  -3.453  1.00 23.04           C  
ATOM     76  CE  LYS A   5       3.143   6.113  -4.340  1.00 23.04           C  
ATOM     77  NZ  LYS A   5       2.130   6.507  -5.368  1.00 23.04           N  
ATOM     78  H   LYS A   5       4.630   6.706   0.583  1.00 23.04           H  
ATOM     79  HA  LYS A   5       6.947   7.304  -1.083  1.00 23.04           H  
ATOM     80 1HB  LYS A   5       4.136   8.450  -1.038  1.00 23.04           H  
ATOM     81 2HB  LYS A   5       5.373   8.879  -2.215  1.00 23.04           H  
ATOM     82 1HG  LYS A   5       5.491   6.531  -2.980  1.00 23.04           H  
ATOM     83 2HG  LYS A   5       4.240   6.097  -1.810  1.00 23.04           H  
ATOM     84 1HD  LYS A   5       2.656   7.644  -2.915  1.00 23.04           H  
ATOM     85 2HD  LYS A   5       3.905   8.087  -4.085  1.00 23.04           H  
ATOM     86 1HE  LYS A   5       4.030   5.732  -4.845  1.00 23.04           H  
ATOM     87 2HE  LYS A   5       2.725   5.322  -3.718  1.00 23.04           H  
ATOM     88 1HZ  LYS A   5       1.895   5.703  -5.935  1.00 23.04           H  
ATOM     89 2HZ  LYS A   5       1.297   6.853  -4.915  1.00 23.04           H  
ATOM     90 3HZ  LYS A   5       2.516   7.233  -5.958  1.00 23.04           H  
ATOM     91  N   SER A   6       7.854   8.908   0.695  1.00 20.68           N  
ATOM     92  CA  SER A   6       8.572   9.957   1.440  1.00 20.68           C  
ATOM     93  C   SER A   6       8.909  11.157   0.557  1.00 20.68           C  
ATOM     94  O   SER A   6       9.176  12.259   1.042  1.00 20.68           O  
ATOM     95  CB  SER A   6       9.836   9.382   2.049  1.00 20.68           C  
ATOM     96  OG  SER A   6      10.759   9.017   1.057  1.00 20.68           O  
ATOM     97  H   SER A   6       8.229   7.958   0.695  1.00 20.68           H  
ATOM     98  HA  SER A   6       7.926  10.301   2.250  1.00 20.68           H  
ATOM     99 1HB  SER A   6      10.286  10.111   2.722  1.00 20.68           H  
ATOM    100 2HB  SER A   6       9.576   8.504   2.642  1.00 20.68           H  
ATOM    101  HG  SER A   6      11.429   8.491   1.500  1.00 20.68           H  
ATOM    102  N   TYR A   7       8.846  10.943  -0.748  1.00 17.53           N  
ATOM    103  CA  TYR A   7       9.031  11.955  -1.768  1.00 17.53           C  
ATOM    104  C   TYR A   7       8.193  13.189  -1.452  1.00 17.53           C  
ATOM    105  O   TYR A   7       8.647  14.328  -1.595  1.00 17.53           O  
ATOM    106  CB  TYR A   7       8.628  11.398  -3.133  1.00 17.53           C  
ATOM    107  CG  TYR A   7       8.700  12.401  -4.253  1.00 17.53           C  
ATOM    108  CD1 TYR A   7       9.902  12.679  -4.883  1.00 17.53           C  
ATOM    109  CD2 TYR A   7       7.549  13.047  -4.646  1.00 17.53           C  
ATOM    110  CE1 TYR A   7       9.939  13.607  -5.909  1.00 17.53           C  
ATOM    111  CE2 TYR A   7       7.575  13.970  -5.661  1.00 17.53           C  
ATOM    112  CZ  TYR A   7       8.765  14.254  -6.297  1.00 17.53           C  
ATOM    113  OH  TYR A   7       8.798  15.179  -7.315  1.00 17.53           O  
ATOM    114  H   TYR A   7       8.641  10.000  -1.041  1.00 17.53           H  
ATOM    115  HA  TYR A   7      10.082  12.251  -1.785  1.00 17.53           H  
ATOM    116 1HB  TYR A   7       9.272  10.557  -3.386  1.00 17.53           H  
ATOM    117 2HB  TYR A   7       7.603  11.023  -3.080  1.00 17.53           H  
ATOM    118  HD1 TYR A   7      10.813  12.169  -4.572  1.00 17.53           H  
ATOM    119  HD2 TYR A   7       6.625  12.822  -4.144  1.00 17.53           H  
ATOM    120  HE1 TYR A   7      10.881  13.832  -6.408  1.00 17.53           H  
ATOM    121  HE2 TYR A   7       6.656  14.474  -5.960  1.00 17.53           H  
ATOM    122  HH  TYR A   7       9.698  15.267  -7.637  1.00 17.53           H  
ATOM    123  N   TYR A   8       6.956  12.958  -1.009  1.00 14.24           N  
ATOM    124  CA  TYR A   8       6.015  14.039  -0.805  1.00 14.24           C  
ATOM    125  C   TYR A   8       6.201  14.768   0.521  1.00 14.24           C  
ATOM    126  O   TYR A   8       5.408  15.650   0.864  1.00 14.24           O  
ATOM    127  CB  TYR A   8       4.600  13.502  -0.941  1.00 14.24           C  
ATOM    128  CG  TYR A   8       4.306  13.093  -2.353  1.00 14.24           C  
ATOM    129  CD1 TYR A   8       4.329  11.757  -2.691  1.00 14.24           C  
ATOM    130  CD2 TYR A   8       4.037  14.053  -3.317  1.00 14.24           C  
ATOM    131  CE1 TYR A   8       4.085  11.369  -3.989  1.00 14.24           C  
ATOM    132  CE2 TYR A   8       3.790  13.666  -4.621  1.00 14.24           C  
ATOM    133  CZ  TYR A   8       3.813  12.327  -4.957  1.00 14.24           C  
ATOM    134  OH  TYR A   8       3.572  11.936  -6.254  1.00 14.24           O  
ATOM    135  H   TYR A   8       6.657  11.999  -0.819  1.00 14.24           H  
ATOM    136  HA  TYR A   8       6.171  14.770  -1.598  1.00 14.24           H  
ATOM    137 1HB  TYR A   8       4.473  12.630  -0.294  1.00 14.24           H  
ATOM    138 2HB  TYR A   8       3.879  14.259  -0.637  1.00 14.24           H  
ATOM    139  HD1 TYR A   8       4.545  11.015  -1.927  1.00 14.24           H  
ATOM    140  HD2 TYR A   8       4.026  15.108  -3.047  1.00 14.24           H  
ATOM    141  HE1 TYR A   8       4.106  10.323  -4.254  1.00 14.24           H  
ATOM    142  HE2 TYR A   8       3.579  14.417  -5.382  1.00 14.24           H  
ATOM    143  HH  TYR A   8       3.405  12.711  -6.796  1.00 14.24           H  
ATOM    144  N   SER A   9       7.275  14.445   1.252  1.00 11.36           N  
ATOM    145  CA  SER A   9       7.604  15.206   2.440  1.00 11.36           C  
ATOM    146  C   SER A   9       8.266  16.514   1.987  1.00 11.36           C  
ATOM    147  O   SER A   9       8.342  17.477   2.755  1.00 11.36           O  
ATOM    148  CB  SER A   9       8.509  14.410   3.374  1.00 11.36           C  
ATOM    149  OG  SER A   9       9.770  14.188   2.815  1.00 11.36           O  
ATOM    150  H   SER A   9       7.895  13.686   0.974  1.00 11.36           H  
ATOM    151  HA  SER A   9       6.687  15.445   2.974  1.00 11.36           H  
ATOM    152 1HB  SER A   9       8.617  14.952   4.312  1.00 11.36           H  
ATOM    153 2HB  SER A   9       8.040  13.453   3.599  1.00 11.36           H  
ATOM    154  HG  SER A   9       9.629  13.564   2.069  1.00 11.36           H  
ATOM    155  N   LYS A  10       8.687  16.568   0.708  1.00  9.17           N  
ATOM    156  CA  LYS A  10       9.324  17.736   0.120  1.00  9.17           C  
ATOM    157  C   LYS A  10      10.418  18.248   1.041  1.00  9.17           C  
ATOM    158  O   LYS A  10      11.328  17.500   1.395  1.00  9.17           O  
ATOM    159  CB  LYS A  10       8.268  18.810  -0.159  1.00  9.17           C  
ATOM    160  CG  LYS A  10       7.172  18.343  -1.107  1.00  9.17           C  
ATOM    161  CD  LYS A  10       6.206  19.461  -1.439  1.00  9.17           C  
ATOM    162  CE  LYS A  10       5.102  18.976  -2.372  1.00  9.17           C  
ATOM    163  NZ  LYS A  10       4.131  20.062  -2.690  1.00  9.17           N  
ATOM    164  H   LYS A  10       8.582  15.749   0.107  1.00  9.17           H  
ATOM    165  HA  LYS A  10       9.784  17.444  -0.824  1.00  9.17           H  
ATOM    166 1HB  LYS A  10       7.800  19.129   0.771  1.00  9.17           H  
ATOM    167 2HB  LYS A  10       8.738  19.680  -0.617  1.00  9.17           H  
ATOM    168 1HG  LYS A  10       7.621  17.961  -2.025  1.00  9.17           H  
ATOM    169 2HG  LYS A  10       6.618  17.534  -0.636  1.00  9.17           H  
ATOM    170 1HD  LYS A  10       5.756  19.835  -0.517  1.00  9.17           H  
ATOM    171 2HD  LYS A  10       6.745  20.279  -1.918  1.00  9.17           H  
ATOM    172 1HE  LYS A  10       5.549  18.618  -3.298  1.00  9.17           H  
ATOM    173 2HE  LYS A  10       4.568  18.151  -1.895  1.00  9.17           H  
ATOM    174 1HZ  LYS A  10       3.416  19.706  -3.308  1.00  9.17           H  
ATOM    175 2HZ  LYS A  10       3.703  20.393  -1.837  1.00  9.17           H  
ATOM    176 3HZ  LYS A  10       4.615  20.825  -3.140  1.00  9.17           H  
ATOM    177  N   ASP A  11      10.357  19.523   1.409  1.00  7.68           N  
ATOM    178  CA  ASP A  11      11.326  20.079   2.333  1.00  7.68           C  
ATOM    179  C   ASP A  11      10.812  19.838   3.752  1.00  7.68           C  
ATOM    180  O   ASP A  11       9.928  20.576   4.190  1.00  7.68           O  
ATOM    181  CB  ASP A  11      11.527  21.574   2.090  1.00  7.68           C  
ATOM    182  CG  ASP A  11      12.581  22.233   3.013  1.00  7.68           C  
ATOM    183  OD1 ASP A  11      12.779  21.789   4.148  1.00  7.68           O  
ATOM    184  OD2 ASP A  11      13.182  23.180   2.573  1.00  7.68           O  
ATOM    185  H   ASP A  11       9.610  20.108   1.071  1.00  7.68           H  
ATOM    186  HA  ASP A  11      12.271  19.583   2.155  1.00  7.68           H  
ATOM    187 1HB  ASP A  11      11.829  21.737   1.052  1.00  7.68           H  
ATOM    188 2HB  ASP A  11      10.574  22.089   2.233  1.00  7.68           H  
ATOM    189  N   PRO A  12      11.425  18.938   4.547  1.00  6.77           N  
ATOM    190  CA  PRO A  12      10.954  18.472   5.838  1.00  6.77           C  
ATOM    191  C   PRO A  12      10.893  19.584   6.871  1.00  6.77           C  
ATOM    192  O   PRO A  12      10.227  19.433   7.902  1.00  6.77           O  
ATOM    193  CB  PRO A  12      11.989  17.412   6.231  1.00  6.77           C  
ATOM    194  CG  PRO A  12      13.241  17.813   5.496  1.00  6.77           C  
ATOM    195  CD  PRO A  12      12.759  18.407   4.188  1.00  6.77           C  
ATOM    196  HA  PRO A  12       9.961  18.015   5.702  1.00  6.77           H  
ATOM    197 1HB  PRO A  12      12.121  17.402   7.325  1.00  6.77           H  
ATOM    198 2HB  PRO A  12      11.628  16.413   5.940  1.00  6.77           H  
ATOM    199 1HG  PRO A  12      13.812  18.535   6.102  1.00  6.77           H  
ATOM    200 2HG  PRO A  12      13.890  16.940   5.348  1.00  6.77           H  
ATOM    201 1HD  PRO A  12      13.450  19.224   3.914  1.00  6.77           H  
ATOM    202 2HD  PRO A  12      12.682  17.630   3.418  1.00  6.77           H  
ATOM    203  N   SER A  13      11.551  20.725   6.615  1.00  6.28           N  
ATOM    204  CA  SER A  13      11.494  21.800   7.594  1.00  6.28           C  
ATOM    205  C   SER A  13      10.052  22.307   7.730  1.00  6.28           C  
ATOM    206  O   SER A  13       9.689  22.930   8.730  1.00  6.28           O  
ATOM    207  CB  SER A  13      12.436  22.934   7.228  1.00  6.28           C  
ATOM    208  OG  SER A  13      12.027  23.588   6.071  1.00  6.28           O  
ATOM    209  H   SER A  13      12.066  20.886   5.736  1.00  6.28           H  
ATOM    210  HA  SER A  13      11.817  21.402   8.554  1.00  6.28           H  
ATOM    211 1HB  SER A  13      12.478  23.640   8.055  1.00  6.28           H  
ATOM    212 2HB  SER A  13      13.439  22.536   7.085  1.00  6.28           H  
ATOM    213  HG  SER A  13      12.300  22.998   5.331  1.00  6.28           H  
ATOM    214  N   ARG A  14       9.205  22.011   6.729  1.00  6.03           N  
ATOM    215  CA  ARG A  14       7.811  22.420   6.768  1.00  6.03           C  
ATOM    216  C   ARG A  14       7.057  21.674   7.872  1.00  6.03           C  
ATOM    217  O   ARG A  14       6.001  22.117   8.325  1.00  6.03           O  
ATOM    218  CB  ARG A  14       7.150  22.144   5.424  1.00  6.03           C  
ATOM    219  CG  ARG A  14       6.875  20.656   5.074  1.00  6.03           C  
ATOM    220  CD  ARG A  14       6.523  20.530   3.623  1.00  6.03           C  
ATOM    221  NE  ARG A  14       6.117  19.186   3.211  1.00  6.03           N  
ATOM    222  CZ  ARG A  14       4.827  18.757   3.242  1.00  6.03           C  
ATOM    223  NH1 ARG A  14       3.895  19.573   3.691  1.00  6.03           N  
ATOM    224  NH2 ARG A  14       4.463  17.550   2.824  1.00  6.03           N  
ATOM    225  H   ARG A  14       9.546  21.493   5.914  1.00  6.03           H  
ATOM    226  HA  ARG A  14       7.767  23.489   6.971  1.00  6.03           H  
ATOM    227 1HB  ARG A  14       6.202  22.673   5.372  1.00  6.03           H  
ATOM    228 2HB  ARG A  14       7.789  22.536   4.631  1.00  6.03           H  
ATOM    229 1HG  ARG A  14       7.758  20.052   5.277  1.00  6.03           H  
ATOM    230 2HG  ARG A  14       6.041  20.286   5.669  1.00  6.03           H  
ATOM    231 1HD  ARG A  14       5.713  21.215   3.389  1.00  6.03           H  
ATOM    232 2HD  ARG A  14       7.403  20.801   3.036  1.00  6.03           H  
ATOM    233  HE  ARG A  14       6.854  18.541   2.893  1.00  6.03           H  
ATOM    234 1HH1 ARG A  14       4.145  20.497   4.011  1.00  6.03           H  
ATOM    235 2HH1 ARG A  14       2.932  19.272   3.715  1.00  6.03           H  
ATOM    236 1HH2 ARG A  14       5.130  16.888   2.411  1.00  6.03           H  
ATOM    237 2HH2 ARG A  14       3.493  17.284   2.860  1.00  6.03           H  
ATOM    238  N   ALA A  15       7.603  20.529   8.300  1.00  5.82           N  
ATOM    239  CA  ALA A  15       7.036  19.726   9.366  1.00  5.82           C  
ATOM    240  C   ALA A  15       7.613  20.194  10.695  1.00  5.82           C  
ATOM    241  O   ALA A  15       6.904  20.281  11.703  1.00  5.82           O  
ATOM    242  CB  ALA A  15       7.333  18.257   9.131  1.00  5.82           C  
ATOM    243  H   ALA A  15       8.482  20.213   7.901  1.00  5.82           H  
ATOM    244  HA  ALA A  15       5.957  19.882   9.384  1.00  5.82           H  
ATOM    245 1HB  ALA A  15       6.900  17.666   9.926  1.00  5.82           H  
ATOM    246 2HB  ALA A  15       6.906  17.950   8.178  1.00  5.82           H  
ATOM    247 3HB  ALA A  15       8.410  18.104   9.113  1.00  5.82           H  
ATOM    248  N   GLU A  16       8.906  20.557  10.678  1.00  5.54           N  
ATOM    249  CA  GLU A  16       9.607  21.030  11.881  1.00  5.54           C  
ATOM    250  C   GLU A  16       8.943  22.308  12.382  1.00  5.54           C  
ATOM    251  O   GLU A  16       8.834  22.545  13.586  1.00  5.54           O  
ATOM    252  CB  GLU A  16      11.089  21.293  11.608  1.00  5.54           C  
ATOM    253  CG  GLU A  16      11.924  20.045  11.327  1.00  5.54           C  
ATOM    254  CD  GLU A  16      13.381  20.359  11.028  1.00  5.54           C  
ATOM    255  OE1 GLU A  16      13.702  21.515  10.864  1.00  5.54           O  
ATOM    256  OE2 GLU A  16      14.168  19.441  10.971  1.00  5.54           O  
ATOM    257  H   GLU A  16       9.420  20.452   9.804  1.00  5.54           H  
ATOM    258  HA  GLU A  16       9.523  20.271  12.658  1.00  5.54           H  
ATOM    259 1HB  GLU A  16      11.186  21.968  10.764  1.00  5.54           H  
ATOM    260 2HB  GLU A  16      11.528  21.792  12.469  1.00  5.54           H  
ATOM    261 1HG  GLU A  16      11.874  19.383  12.189  1.00  5.54           H  
ATOM    262 2HG  GLU A  16      11.487  19.521  10.473  1.00  5.54           H  
ATOM    263  N   LYS A  17       8.420  23.084  11.435  1.00  5.14           N  
ATOM    264  CA  LYS A  17       7.686  24.328  11.647  1.00  5.14           C  
ATOM    265  C   LYS A  17       6.639  24.187  12.762  1.00  5.14           C  
ATOM    266  O   LYS A  17       6.391  25.141  13.508  1.00  5.14           O  
ATOM    267  CB  LYS A  17       7.006  24.722  10.325  1.00  5.14           C  
ATOM    268  CG  LYS A  17       6.237  26.054  10.283  1.00  5.14           C  
ATOM    269  CD  LYS A  17       5.678  26.281   8.853  1.00  5.14           C  
ATOM    270  CE  LYS A  17       4.867  27.584   8.713  1.00  5.14           C  
ATOM    271  NZ  LYS A  17       4.318  27.748   7.328  1.00  5.14           N  
ATOM    272  H   LYS A  17       8.606  22.815  10.467  1.00  5.14           H  
ATOM    273  HA  LYS A  17       8.395  25.104  11.938  1.00  5.14           H  
ATOM    274 1HB  LYS A  17       7.754  24.741   9.530  1.00  5.14           H  
ATOM    275 2HB  LYS A  17       6.289  23.947  10.064  1.00  5.14           H  
ATOM    276 1HG  LYS A  17       5.408  26.017  10.988  1.00  5.14           H  
ATOM    277 2HG  LYS A  17       6.896  26.877  10.553  1.00  5.14           H  
ATOM    278 1HD  LYS A  17       6.510  26.305   8.146  1.00  5.14           H  
ATOM    279 2HD  LYS A  17       5.035  25.438   8.591  1.00  5.14           H  
ATOM    280 1HE  LYS A  17       4.041  27.578   9.428  1.00  5.14           H  
ATOM    281 2HE  LYS A  17       5.512  28.432   8.920  1.00  5.14           H  
ATOM    282 1HZ  LYS A  17       3.780  28.638   7.250  1.00  5.14           H  
ATOM    283 2HZ  LYS A  17       5.076  27.772   6.666  1.00  5.14           H  
ATOM    284 3HZ  LYS A  17       3.710  26.979   7.113  1.00  5.14           H  
ATOM    285  N   ARG A  18       6.035  22.993  12.888  1.00  4.63           N  
ATOM    286  CA  ARG A  18       4.964  22.701  13.841  1.00  4.63           C  
ATOM    287  C   ARG A  18       5.394  22.874  15.303  1.00  4.63           C  
ATOM    288  O   ARG A  18       4.554  22.972  16.195  1.00  4.63           O  
ATOM    289  CB  ARG A  18       4.481  21.279  13.656  1.00  4.63           C  
ATOM    290  CG  ARG A  18       3.794  21.004  12.328  1.00  4.63           C  
ATOM    291  CD  ARG A  18       3.402  19.579  12.209  1.00  4.63           C  
ATOM    292  NE  ARG A  18       4.562  18.695  12.211  1.00  4.63           N  
ATOM    293  CZ  ARG A  18       4.488  17.345  12.186  1.00  4.63           C  
ATOM    294  NH1 ARG A  18       3.309  16.759  12.126  1.00  4.63           N  
ATOM    295  NH2 ARG A  18       5.584  16.604  12.227  1.00  4.63           N  
ATOM    296  H   ARG A  18       6.336  22.221  12.289  1.00  4.63           H  
ATOM    297  HA  ARG A  18       4.135  23.376  13.638  1.00  4.63           H  
ATOM    298 1HB  ARG A  18       5.329  20.600  13.739  1.00  4.63           H  
ATOM    299 2HB  ARG A  18       3.784  21.027  14.451  1.00  4.63           H  
ATOM    300 1HG  ARG A  18       2.900  21.623  12.243  1.00  4.63           H  
ATOM    301 2HG  ARG A  18       4.478  21.245  11.509  1.00  4.63           H  
ATOM    302 1HD  ARG A  18       2.764  19.305  13.048  1.00  4.63           H  
ATOM    303 2HD  ARG A  18       2.862  19.429  11.276  1.00  4.63           H  
ATOM    304  HE  ARG A  18       5.498  19.138  12.250  1.00  4.63           H  
ATOM    305 1HH1 ARG A  18       2.468  17.318  12.097  1.00  4.63           H  
ATOM    306 2HH1 ARG A  18       3.245  15.751  12.110  1.00  4.63           H  
ATOM    307 1HH2 ARG A  18       6.497  17.034  12.298  1.00  4.63           H  
ATOM    308 2HH2 ARG A  18       5.508  15.599  12.211  1.00  4.63           H  
ATOM    309  N   GLU A  19       6.705  22.886  15.546  1.00  4.08           N  
ATOM    310  CA  GLU A  19       7.291  23.051  16.871  1.00  4.08           C  
ATOM    311  C   GLU A  19       6.944  24.387  17.539  1.00  4.08           C  
ATOM    312  O   GLU A  19       6.965  24.486  18.774  1.00  4.08           O  
ATOM    313  CB  GLU A  19       8.813  22.896  16.801  1.00  4.08           C  
ATOM    314  CG  GLU A  19       9.527  22.973  18.155  1.00  4.08           C  
ATOM    315  CD  GLU A  19       9.144  21.860  19.110  1.00  4.08           C  
ATOM    316  OE1 GLU A  19       8.735  20.817  18.671  1.00  4.08           O  
ATOM    317  OE2 GLU A  19       9.242  22.082  20.307  1.00  4.08           O  
ATOM    318  H   GLU A  19       7.350  22.795  14.762  1.00  4.08           H  
ATOM    319  HA  GLU A  19       6.903  22.254  17.503  1.00  4.08           H  
ATOM    320 1HB  GLU A  19       9.060  21.939  16.341  1.00  4.08           H  
ATOM    321 2HB  GLU A  19       9.223  23.679  16.159  1.00  4.08           H  
ATOM    322 1HG  GLU A  19      10.601  22.934  17.984  1.00  4.08           H  
ATOM    323 2HG  GLU A  19       9.296  23.936  18.613  1.00  4.08           H  
ATOM    324  N   ILE A  20       6.699  25.433  16.743  1.00  3.54           N  
ATOM    325  CA  ILE A  20       6.456  26.763  17.302  1.00  3.54           C  
ATOM    326  C   ILE A  20       5.197  26.806  18.178  1.00  3.54           C  
ATOM    327  O   ILE A  20       4.121  26.374  17.769  1.00  3.54           O  
ATOM    328  CB  ILE A  20       6.363  27.792  16.158  1.00  3.54           C  
ATOM    329  CG1 ILE A  20       7.688  27.816  15.401  1.00  3.54           C  
ATOM    330  CG2 ILE A  20       6.000  29.173  16.668  1.00  3.54           C  
ATOM    331  CD1 ILE A  20       8.872  28.180  16.258  1.00  3.54           C  
ATOM    332  H   ILE A  20       6.664  25.295  15.730  1.00  3.54           H  
ATOM    333  HA  ILE A  20       7.307  27.027  17.926  1.00  3.54           H  
ATOM    334  HB  ILE A  20       5.603  27.461  15.449  1.00  3.54           H  
ATOM    335 1HG1 ILE A  20       7.862  26.831  14.959  1.00  3.54           H  
ATOM    336 2HG1 ILE A  20       7.616  28.538  14.611  1.00  3.54           H  
ATOM    337 1HG2 ILE A  20       5.944  29.862  15.831  1.00  3.54           H  
ATOM    338 2HG2 ILE A  20       5.045  29.117  17.170  1.00  3.54           H  
ATOM    339 3HG2 ILE A  20       6.758  29.522  17.369  1.00  3.54           H  
ATOM    340 1HD1 ILE A  20       9.774  28.182  15.646  1.00  3.54           H  
ATOM    341 2HD1 ILE A  20       8.723  29.167  16.690  1.00  3.54           H  
ATOM    342 3HD1 ILE A  20       8.976  27.445  17.057  1.00  3.54           H  
ATOM    343  N   LYS A  21       5.352  27.352  19.391  1.00  3.06           N  
ATOM    344  CA  LYS A  21       4.274  27.427  20.382  1.00  3.06           C  
ATOM    345  C   LYS A  21       3.842  28.863  20.635  1.00  3.06           C  
ATOM    346  O   LYS A  21       4.641  29.787  20.492  1.00  3.06           O  
ATOM    347  CB  LYS A  21       4.742  26.763  21.672  1.00  3.06           C  
ATOM    348  CG  LYS A  21       5.096  25.299  21.458  1.00  3.06           C  
ATOM    349  CD  LYS A  21       5.662  24.627  22.676  1.00  3.06           C  
ATOM    350  CE  LYS A  21       6.132  23.198  22.329  1.00  3.06           C  
ATOM    351  NZ  LYS A  21       7.286  23.209  21.348  1.00  3.06           N  
ATOM    352  H   LYS A  21       6.266  27.695  19.646  1.00  3.06           H  
ATOM    353  HA  LYS A  21       3.413  26.880  20.000  1.00  3.06           H  
ATOM    354 1HB  LYS A  21       5.622  27.276  22.057  1.00  3.06           H  
ATOM    355 2HB  LYS A  21       3.959  26.828  22.428  1.00  3.06           H  
ATOM    356 1HG  LYS A  21       4.220  24.750  21.116  1.00  3.06           H  
ATOM    357 2HG  LYS A  21       5.841  25.246  20.692  1.00  3.06           H  
ATOM    358 1HD  LYS A  21       6.513  25.198  23.047  1.00  3.06           H  
ATOM    359 2HD  LYS A  21       4.905  24.575  23.457  1.00  3.06           H  
ATOM    360 1HE  LYS A  21       6.456  22.705  23.242  1.00  3.06           H  
ATOM    361 2HE  LYS A  21       5.306  22.638  21.895  1.00  3.06           H  
ATOM    362 1HZ  LYS A  21       7.614  22.260  21.129  1.00  3.06           H  
ATOM    363 2HZ  LYS A  21       7.026  23.665  20.441  1.00  3.06           H  
ATOM    364 3HZ  LYS A  21       8.065  23.709  21.732  1.00  3.06           H  
ATOM    365  N   CYS A  22       2.581  29.045  21.016  1.00  2.66           N  
ATOM    366  CA  CYS A  22       2.041  30.374  21.273  1.00  2.66           C  
ATOM    367  C   CYS A  22       2.434  30.965  22.633  1.00  2.66           C  
ATOM    368  O   CYS A  22       2.224  30.307  23.650  1.00  2.66           O  
ATOM    369  CB  CYS A  22       0.530  30.356  21.204  1.00  2.66           C  
ATOM    370  SG  CYS A  22      -0.178  31.977  21.348  1.00  2.66           S  
ATOM    371  H   CYS A  22       1.978  28.240  21.118  1.00  2.66           H  
ATOM    372  HA  CYS A  22       2.396  30.998  20.484  1.00  2.66           H  
ATOM    373 1HB  CYS A  22       0.194  29.911  20.295  1.00  2.66           H  
ATOM    374 2HB  CYS A  22       0.141  29.751  22.021  1.00  2.66           H  
ATOM    375  HG  CYS A  22      -1.443  31.585  21.199  1.00  2.66           H  
ATOM    376  N   PRO A  23       3.005  32.189  22.694  1.00  2.35           N  
ATOM    377  CA  PRO A  23       3.379  32.895  23.912  1.00  2.35           C  
ATOM    378  C   PRO A  23       2.199  33.491  24.704  1.00  2.35           C  
ATOM    379  O   PRO A  23       2.384  33.921  25.840  1.00  2.35           O  
ATOM    380  CB  PRO A  23       4.298  34.001  23.380  1.00  2.35           C  
ATOM    381  CG  PRO A  23       3.810  34.271  21.981  1.00  2.35           C  
ATOM    382  CD  PRO A  23       3.358  32.932  21.447  1.00  2.35           C  
ATOM    383  HA  PRO A  23       3.946  32.204  24.551  1.00  2.35           H  
ATOM    384 1HB  PRO A  23       4.228  34.885  24.033  1.00  2.35           H  
ATOM    385 2HB  PRO A  23       5.343  33.661  23.407  1.00  2.35           H  
ATOM    386 1HG  PRO A  23       2.995  34.998  22.008  1.00  2.35           H  
ATOM    387 2HG  PRO A  23       4.613  34.717  21.375  1.00  2.35           H  
ATOM    388 1HD  PRO A  23       2.483  33.119  20.815  1.00  2.35           H  
ATOM    389 2HD  PRO A  23       4.177  32.428  20.899  1.00  2.35           H  
ATOM    390  N   THR A  24       1.006  33.553  24.106  1.00  2.12           N  
ATOM    391  CA  THR A  24      -0.153  34.173  24.759  1.00  2.12           C  
ATOM    392  C   THR A  24      -0.853  33.208  25.728  1.00  2.12           C  
ATOM    393  O   THR A  24      -1.314  32.144  25.294  1.00  2.12           O  
ATOM    394  CB  THR A  24      -1.202  34.599  23.721  1.00  2.12           C  
ATOM    395  OG1 THR A  24      -0.648  35.542  22.821  1.00  2.12           O  
ATOM    396  CG2 THR A  24      -2.411  35.199  24.367  1.00  2.12           C  
ATOM    397  H   THR A  24       0.898  33.175  23.180  1.00  2.12           H  
ATOM    398  HA  THR A  24       0.191  35.067  25.259  1.00  2.12           H  
ATOM    399  HB  THR A  24      -1.514  33.734  23.179  1.00  2.12           H  
ATOM    400  HG1 THR A  24      -0.478  36.363  23.292  1.00  2.12           H  
ATOM    401 1HG2 THR A  24      -3.133  35.474  23.609  1.00  2.12           H  
ATOM    402 2HG2 THR A  24      -2.862  34.482  25.048  1.00  2.12           H  
ATOM    403 3HG2 THR A  24      -2.113  36.073  24.911  1.00  2.12           H  
ATOM    404  N   PRO A  25      -0.979  33.543  27.027  1.00  1.95           N  
ATOM    405  CA  PRO A  25      -1.622  32.713  28.020  1.00  1.95           C  
ATOM    406  C   PRO A  25      -3.034  32.355  27.599  1.00  1.95           C  
ATOM    407  O   PRO A  25      -3.789  33.209  27.142  1.00  1.95           O  
ATOM    408  CB  PRO A  25      -1.638  33.630  29.251  1.00  1.95           C  
ATOM    409  CG  PRO A  25      -0.449  34.544  29.057  1.00  1.95           C  
ATOM    410  CD  PRO A  25      -0.389  34.792  27.571  1.00  1.95           C  
ATOM    411  HA  PRO A  25      -1.016  31.813  28.191  1.00  1.95           H  
ATOM    412 1HB  PRO A  25      -2.594  34.168  29.302  1.00  1.95           H  
ATOM    413 2HB  PRO A  25      -1.565  33.026  30.166  1.00  1.95           H  
ATOM    414 1HG  PRO A  25      -0.583  35.472  29.635  1.00  1.95           H  
ATOM    415 2HG  PRO A  25       0.465  34.063  29.438  1.00  1.95           H  
ATOM    416 1HD  PRO A  25      -0.969  35.672  27.282  1.00  1.95           H  
ATOM    417 2HD  PRO A  25       0.673  34.880  27.319  1.00  1.95           H  
ATOM    418  N   GLY A  26      -3.394  31.093  27.764  1.00  1.84           N  
ATOM    419  CA  GLY A  26      -4.738  30.622  27.449  1.00  1.84           C  
ATOM    420  C   GLY A  26      -4.997  30.322  25.967  1.00  1.84           C  
ATOM    421  O   GLY A  26      -6.084  29.861  25.619  1.00  1.84           O  
ATOM    422  H   GLY A  26      -2.722  30.433  28.127  1.00  1.84           H  
ATOM    423 1HA  GLY A  26      -4.936  29.721  28.030  1.00  1.84           H  
ATOM    424 2HA  GLY A  26      -5.456  31.367  27.789  1.00  1.84           H  
ATOM    425  N   CYS A  27      -4.022  30.553  25.087  1.00  1.81           N  
ATOM    426  CA  CYS A  27      -4.281  30.306  23.670  1.00  1.81           C  
ATOM    427  C   CYS A  27      -4.559  28.838  23.372  1.00  1.81           C  
ATOM    428  O   CYS A  27      -3.772  27.958  23.719  1.00  1.81           O  
ATOM    429  CB  CYS A  27      -3.125  30.777  22.809  1.00  1.81           C  
ATOM    430  SG  CYS A  27      -3.366  30.547  21.003  1.00  1.81           S  
ATOM    431  H   CYS A  27      -3.123  30.946  25.379  1.00  1.81           H  
ATOM    432  HA  CYS A  27      -5.161  30.881  23.391  1.00  1.81           H  
ATOM    433 1HB  CYS A  27      -2.963  31.836  22.997  1.00  1.81           H  
ATOM    434 2HB  CYS A  27      -2.217  30.255  23.108  1.00  1.81           H  
ATOM    435  HG  CYS A  27      -2.225  31.161  20.660  1.00  1.81           H  
ATOM    436  N   ASP A  28      -5.663  28.584  22.671  1.00  1.88           N  
ATOM    437  CA  ASP A  28      -6.094  27.234  22.300  1.00  1.88           C  
ATOM    438  C   ASP A  28      -5.465  26.695  21.015  1.00  1.88           C  
ATOM    439  O   ASP A  28      -5.859  25.645  20.513  1.00  1.88           O  
ATOM    440  CB  ASP A  28      -7.616  27.182  22.192  1.00  1.88           C  
ATOM    441  CG  ASP A  28      -8.231  28.055  21.073  1.00  1.88           C  
ATOM    442  OD1 ASP A  28      -7.517  28.655  20.248  1.00  1.88           O  
ATOM    443  OD2 ASP A  28      -9.435  28.143  21.067  1.00  1.88           O  
ATOM    444  H   ASP A  28      -6.252  29.368  22.431  1.00  1.88           H  
ATOM    445  HA  ASP A  28      -5.801  26.564  23.110  1.00  1.88           H  
ATOM    446 1HB  ASP A  28      -7.922  26.149  22.023  1.00  1.88           H  
ATOM    447 2HB  ASP A  28      -8.050  27.492  23.146  1.00  1.88           H  
ATOM    448  N   GLY A  29      -4.504  27.428  20.476  1.00  2.08           N  
ATOM    449  CA  GLY A  29      -3.813  27.048  19.257  1.00  2.08           C  
ATOM    450  C   GLY A  29      -4.389  27.649  17.972  1.00  2.08           C  
ATOM    451  O   GLY A  29      -3.756  27.537  16.919  1.00  2.08           O  
ATOM    452  H   GLY A  29      -4.242  28.277  20.952  1.00  2.08           H  
ATOM    453 1HA  GLY A  29      -2.767  27.344  19.347  1.00  2.08           H  
ATOM    454 2HA  GLY A  29      -3.818  25.962  19.177  1.00  2.08           H  
ATOM    455  N   THR A  30      -5.538  28.339  18.032  1.00  2.42           N  
ATOM    456  CA  THR A  30      -6.126  28.925  16.814  1.00  2.42           C  
ATOM    457  C   THR A  30      -5.148  29.734  15.967  1.00  2.42           C  
ATOM    458  O   THR A  30      -5.183  29.654  14.744  1.00  2.42           O  
ATOM    459  CB  THR A  30      -7.330  29.825  17.096  1.00  2.42           C  
ATOM    460  OG1 THR A  30      -8.380  29.071  17.700  1.00  2.42           O  
ATOM    461  CG2 THR A  30      -7.818  30.421  15.771  1.00  2.42           C  
ATOM    462  H   THR A  30      -6.059  28.416  18.919  1.00  2.42           H  
ATOM    463  HA  THR A  30      -6.484  28.101  16.196  1.00  2.42           H  
ATOM    464  HB  THR A  30      -7.038  30.618  17.777  1.00  2.42           H  
ATOM    465  HG1 THR A  30      -8.135  28.858  18.631  1.00  2.42           H  
ATOM    466 1HG2 THR A  30      -8.676  31.066  15.958  1.00  2.42           H  
ATOM    467 2HG2 THR A  30      -7.015  31.002  15.314  1.00  2.42           H  
ATOM    468 3HG2 THR A  30      -8.110  29.617  15.098  1.00  2.42           H  
ATOM    469  N   GLY A  31      -4.266  30.500  16.599  1.00  2.93           N  
ATOM    470  CA  GLY A  31      -3.307  31.359  15.893  1.00  2.93           C  
ATOM    471  C   GLY A  31      -2.405  30.621  14.878  1.00  2.93           C  
ATOM    472  O   GLY A  31      -1.766  31.264  14.040  1.00  2.93           O  
ATOM    473  H   GLY A  31      -4.276  30.503  17.607  1.00  2.93           H  
ATOM    474 1HA  GLY A  31      -3.855  32.142  15.371  1.00  2.93           H  
ATOM    475 2HA  GLY A  31      -2.678  31.866  16.625  1.00  2.93           H  
ATOM    476  N   HIS A  32      -2.395  29.276  14.892  1.00  3.58           N  
ATOM    477  CA  HIS A  32      -1.588  28.487  13.964  1.00  3.58           C  
ATOM    478  C   HIS A  32      -1.905  28.797  12.501  1.00  3.58           C  
ATOM    479  O   HIS A  32      -1.085  28.541  11.611  1.00  3.58           O  
ATOM    480  CB  HIS A  32      -1.796  26.982  14.183  1.00  3.58           C  
ATOM    481  CG  HIS A  32      -3.150  26.472  13.732  1.00  3.58           C  
ATOM    482  ND1 HIS A  32      -4.283  26.627  14.480  1.00  3.58           N  
ATOM    483  CD2 HIS A  32      -3.530  25.821  12.606  1.00  3.58           C  
ATOM    484  CE1 HIS A  32      -5.311  26.095  13.847  1.00  3.58           C  
ATOM    485  NE2 HIS A  32      -4.884  25.592  12.700  1.00  3.58           N  
ATOM    486  H   HIS A  32      -2.961  28.777  15.580  1.00  3.58           H  
ATOM    487  HA  HIS A  32      -0.544  28.719  14.129  1.00  3.58           H  
ATOM    488 1HB  HIS A  32      -1.028  26.424  13.658  1.00  3.58           H  
ATOM    489 2HB  HIS A  32      -1.693  26.763  15.245  1.00  3.58           H  
ATOM    490  HD1 HIS A  32      -4.326  27.072  15.387  1.00  3.58           H  
ATOM    491  HD2 HIS A  32      -2.979  25.486  11.727  1.00  3.58           H  
ATOM    492  HE1 HIS A  32      -6.304  26.126  14.292  1.00  3.58           H  
ATOM    493  N   VAL A  33      -3.077  29.394  12.264  1.00  4.28           N  
ATOM    494  CA  VAL A  33      -3.551  29.791  10.947  1.00  4.28           C  
ATOM    495  C   VAL A  33      -2.688  30.873  10.273  1.00  4.28           C  
ATOM    496  O   VAL A  33      -2.882  31.151   9.088  1.00  4.28           O  
ATOM    497  CB  VAL A  33      -4.996  30.286  11.053  1.00  4.28           C  
ATOM    498  CG1 VAL A  33      -5.875  29.158  11.570  1.00  4.28           C  
ATOM    499  CG2 VAL A  33      -5.044  31.491  11.982  1.00  4.28           C  
ATOM    500  H   VAL A  33      -3.692  29.560  13.065  1.00  4.28           H  
ATOM    501  HA  VAL A  33      -3.545  28.904  10.314  1.00  4.28           H  
ATOM    502  HB  VAL A  33      -5.361  30.568  10.069  1.00  4.28           H  
ATOM    503 1HG1 VAL A  33      -6.905  29.499  11.647  1.00  4.28           H  
ATOM    504 2HG1 VAL A  33      -5.820  28.313  10.886  1.00  4.28           H  
ATOM    505 3HG1 VAL A  33      -5.526  28.846  12.540  1.00  4.28           H  
ATOM    506 1HG2 VAL A  33      -6.068  31.848  12.068  1.00  4.28           H  
ATOM    507 2HG2 VAL A  33      -4.680  31.211  12.958  1.00  4.28           H  
ATOM    508 3HG2 VAL A  33      -4.414  32.287  11.586  1.00  4.28           H  
ATOM    509  N   THR A  34      -1.721  31.459  11.007  1.00  4.90           N  
ATOM    510  CA  THR A  34      -0.817  32.471  10.444  1.00  4.90           C  
ATOM    511  C   THR A  34      -0.311  32.071   9.049  1.00  4.90           C  
ATOM    512  O   THR A  34      -0.355  32.869   8.107  1.00  4.90           O  
ATOM    513  CB  THR A  34       0.437  32.664  11.344  1.00  4.90           C  
ATOM    514  OG1 THR A  34       0.069  33.094  12.661  1.00  4.90           O  
ATOM    515  CG2 THR A  34       1.368  33.670  10.735  1.00  4.90           C  
ATOM    516  H   THR A  34      -1.637  31.213  11.995  1.00  4.90           H  
ATOM    517  HA  THR A  34      -1.358  33.413  10.364  1.00  4.90           H  
ATOM    518  HB  THR A  34       0.975  31.720  11.426  1.00  4.90           H  
ATOM    519  HG1 THR A  34       0.305  32.369  13.314  1.00  4.90           H  
ATOM    520 1HG2 THR A  34       2.237  33.761  11.381  1.00  4.90           H  
ATOM    521 2HG2 THR A  34       1.670  33.326   9.756  1.00  4.90           H  
ATOM    522 3HG2 THR A  34       0.870  34.630  10.649  1.00  4.90           H  
ATOM    523  N   GLY A  35       0.222  30.854   8.920  1.00  5.28           N  
ATOM    524  CA  GLY A  35       0.666  30.311   7.630  1.00  5.28           C  
ATOM    525  C   GLY A  35       1.959  30.902   7.055  1.00  5.28           C  
ATOM    526  O   GLY A  35       2.966  30.201   6.883  1.00  5.28           O  
ATOM    527  H   GLY A  35       0.257  30.268   9.743  1.00  5.28           H  
ATOM    528 1HA  GLY A  35       0.788  29.234   7.738  1.00  5.28           H  
ATOM    529 2HA  GLY A  35      -0.138  30.450   6.907  1.00  5.28           H  
ATOM    530  N   LEU A  36       1.906  32.199   6.737  1.00  5.35           N  
ATOM    531  CA  LEU A  36       3.007  32.961   6.139  1.00  5.35           C  
ATOM    532  C   LEU A  36       4.276  32.941   6.978  1.00  5.35           C  
ATOM    533  O   LEU A  36       5.382  32.780   6.462  1.00  5.35           O  
ATOM    534  CB  LEU A  36       2.565  34.408   5.898  1.00  5.35           C  
ATOM    535  CG  LEU A  36       3.624  35.341   5.321  1.00  5.35           C  
ATOM    536  CD1 LEU A  36       4.106  34.808   4.001  1.00  5.35           C  
ATOM    537  CD2 LEU A  36       3.016  36.720   5.127  1.00  5.35           C  
ATOM    538  H   LEU A  36       1.025  32.667   6.943  1.00  5.35           H  
ATOM    539  HA  LEU A  36       3.241  32.511   5.174  1.00  5.35           H  
ATOM    540 1HB  LEU A  36       1.717  34.402   5.216  1.00  5.35           H  
ATOM    541 2HB  LEU A  36       2.235  34.829   6.850  1.00  5.35           H  
ATOM    542  HG  LEU A  36       4.469  35.398   6.004  1.00  5.35           H  
ATOM    543 1HD1 LEU A  36       4.862  35.479   3.596  1.00  5.35           H  
ATOM    544 2HD1 LEU A  36       4.538  33.817   4.145  1.00  5.35           H  
ATOM    545 3HD1 LEU A  36       3.268  34.742   3.308  1.00  5.35           H  
ATOM    546 1HD2 LEU A  36       3.769  37.395   4.720  1.00  5.35           H  
ATOM    547 2HD2 LEU A  36       2.177  36.651   4.436  1.00  5.35           H  
ATOM    548 3HD2 LEU A  36       2.662  37.101   6.072  1.00  5.35           H  
ATOM    549  N   TYR A  37       4.107  33.122   8.266  1.00  5.14           N  
ATOM    550  CA  TYR A  37       5.210  33.135   9.198  1.00  5.14           C  
ATOM    551  C   TYR A  37       5.026  31.880  10.029  1.00  5.14           C  
ATOM    552  O   TYR A  37       3.932  31.314  10.007  1.00  5.14           O  
ATOM    553  CB  TYR A  37       5.175  34.394  10.054  1.00  5.14           C  
ATOM    554  CG  TYR A  37       5.232  35.635   9.234  1.00  5.14           C  
ATOM    555  CD1 TYR A  37       4.102  36.422   9.129  1.00  5.14           C  
ATOM    556  CD2 TYR A  37       6.386  35.977   8.557  1.00  5.14           C  
ATOM    557  CE1 TYR A  37       4.131  37.562   8.367  1.00  5.14           C  
ATOM    558  CE2 TYR A  37       6.414  37.118   7.782  1.00  5.14           C  
ATOM    559  CZ  TYR A  37       5.291  37.911   7.688  1.00  5.14           C  
ATOM    560  OH  TYR A  37       5.314  39.051   6.917  1.00  5.14           O  
ATOM    561  H   TYR A  37       3.171  33.249   8.609  1.00  5.14           H  
ATOM    562  HA  TYR A  37       6.141  33.091   8.642  1.00  5.14           H  
ATOM    563 1HB  TYR A  37       4.273  34.415  10.644  1.00  5.14           H  
ATOM    564 2HB  TYR A  37       6.011  34.407  10.745  1.00  5.14           H  
ATOM    565  HD1 TYR A  37       3.190  36.141   9.659  1.00  5.14           H  
ATOM    566  HD2 TYR A  37       7.271  35.345   8.634  1.00  5.14           H  
ATOM    567  HE1 TYR A  37       3.241  38.185   8.289  1.00  5.14           H  
ATOM    568  HE2 TYR A  37       7.322  37.391   7.245  1.00  5.14           H  
ATOM    569  HH  TYR A  37       4.452  39.474   6.947  1.00  5.14           H  
ATOM    570  N   PRO A  38       6.046  31.355  10.716  1.00  4.74           N  
ATOM    571  CA  PRO A  38       5.876  30.214  11.573  1.00  4.74           C  
ATOM    572  C   PRO A  38       4.729  30.586  12.501  1.00  4.74           C  
ATOM    573  O   PRO A  38       4.604  31.734  12.958  1.00  4.74           O  
ATOM    574  CB  PRO A  38       7.250  30.051  12.207  1.00  4.74           C  
ATOM    575  CG  PRO A  38       8.202  30.650  11.176  1.00  4.74           C  
ATOM    576  CD  PRO A  38       7.433  31.836  10.586  1.00  4.74           C  
ATOM    577  HA  PRO A  38       5.613  29.334  10.978  1.00  4.74           H  
ATOM    578 1HB  PRO A  38       7.285  30.478  13.173  1.00  4.74           H  
ATOM    579 2HB  PRO A  38       7.449  28.979  12.342  1.00  4.74           H  
ATOM    580 1HG  PRO A  38       9.143  30.952  11.660  1.00  4.74           H  
ATOM    581 2HG  PRO A  38       8.462  29.895  10.419  1.00  4.74           H  
ATOM    582 1HD  PRO A  38       7.593  32.745  11.173  1.00  4.74           H  
ATOM    583 2HD  PRO A  38       7.732  31.952   9.538  1.00  4.74           H  
ATOM    584  N   HIS A  39       3.911  29.582  12.765  1.00  4.23           N  
ATOM    585  CA  HIS A  39       2.616  29.650  13.432  1.00  4.23           C  
ATOM    586  C   HIS A  39       2.411  30.748  14.474  1.00  4.23           C  
ATOM    587  O   HIS A  39       1.430  31.496  14.398  1.00  4.23           O  
ATOM    588  CB  HIS A  39       2.404  28.300  14.117  1.00  4.23           C  
ATOM    589  CG  HIS A  39       2.300  27.152  13.144  1.00  4.23           C  
ATOM    590  ND1 HIS A  39       1.318  27.056  12.177  1.00  4.23           N  
ATOM    591  CD2 HIS A  39       3.075  26.059  13.000  1.00  4.23           C  
ATOM    592  CE1 HIS A  39       1.496  25.948  11.484  1.00  4.23           C  
ATOM    593  NE2 HIS A  39       2.558  25.321  11.955  1.00  4.23           N  
ATOM    594  H   HIS A  39       4.171  28.679  12.394  1.00  4.23           H  
ATOM    595  HA  HIS A  39       1.842  29.774  12.676  1.00  4.23           H  
ATOM    596 1HB  HIS A  39       3.245  28.095  14.781  1.00  4.23           H  
ATOM    597 2HB  HIS A  39       1.523  28.327  14.734  1.00  4.23           H  
ATOM    598  HD1 HIS A  39       0.560  27.707  11.982  1.00  4.23           H  
ATOM    599  HD2 HIS A  39       3.956  25.720  13.535  1.00  4.23           H  
ATOM    600  HE1 HIS A  39       0.815  25.693  10.672  1.00  4.23           H  
ATOM    601  N   HIS A  40       3.324  30.876  15.426  1.00  3.67           N  
ATOM    602  CA  HIS A  40       3.109  31.838  16.491  1.00  3.67           C  
ATOM    603  C   HIS A  40       4.316  32.724  16.770  1.00  3.67           C  
ATOM    604  O   HIS A  40       4.647  32.971  17.926  1.00  3.67           O  
ATOM    605  CB  HIS A  40       2.782  31.114  17.774  1.00  3.67           C  
ATOM    606  CG  HIS A  40       1.605  30.196  17.709  1.00  3.67           C  
ATOM    607  ND1 HIS A  40       0.304  30.634  17.669  1.00  3.67           N  
ATOM    608  CD2 HIS A  40       1.550  28.848  17.683  1.00  3.67           C  
ATOM    609  CE1 HIS A  40      -0.504  29.582  17.633  1.00  3.67           C  
ATOM    610  NE2 HIS A  40       0.231  28.492  17.639  1.00  3.67           N  
ATOM    611  H   HIS A  40       4.136  30.283  15.430  1.00  3.67           H  
ATOM    612  HA  HIS A  40       2.276  32.490  16.236  1.00  3.67           H  
ATOM    613 1HB  HIS A  40       3.643  30.569  18.132  1.00  3.67           H  
ATOM    614 2HB  HIS A  40       2.557  31.874  18.505  1.00  3.67           H  
ATOM    615  HD2 HIS A  40       2.398  28.175  17.700  1.00  3.67           H  
ATOM    616  HE1 HIS A  40      -1.587  29.605  17.610  1.00  3.67           H  
ATOM    617  HE2 HIS A  40      -0.114  27.540  17.615  1.00  3.67           H  
ATOM    618  N   ARG A  41       4.935  33.273  15.727  1.00  3.16           N  
ATOM    619  CA  ARG A  41       6.101  34.145  15.950  1.00  3.16           C  
ATOM    620  C   ARG A  41       5.739  35.600  16.257  1.00  3.16           C  
ATOM    621  O   ARG A  41       6.616  36.454  16.394  1.00  3.16           O  
ATOM    622  CB  ARG A  41       7.041  34.112  14.774  1.00  3.16           C  
ATOM    623  CG  ARG A  41       7.627  32.773  14.543  1.00  3.16           C  
ATOM    624  CD  ARG A  41       8.533  32.327  15.642  1.00  3.16           C  
ATOM    625  NE  ARG A  41       9.685  33.205  15.819  1.00  3.16           N  
ATOM    626  CZ  ARG A  41      10.845  33.111  15.130  1.00  3.16           C  
ATOM    627  NH1 ARG A  41      11.004  32.172  14.224  1.00  3.16           N  
ATOM    628  NH2 ARG A  41      11.828  33.962  15.372  1.00  3.16           N  
ATOM    629  H   ARG A  41       4.643  33.014  14.779  1.00  3.16           H  
ATOM    630  HA  ARG A  41       6.648  33.753  16.808  1.00  3.16           H  
ATOM    631 1HB  ARG A  41       6.508  34.402  13.868  1.00  3.16           H  
ATOM    632 2HB  ARG A  41       7.854  34.821  14.926  1.00  3.16           H  
ATOM    633 1HG  ARG A  41       6.793  32.085  14.515  1.00  3.16           H  
ATOM    634 2HG  ARG A  41       8.166  32.755  13.600  1.00  3.16           H  
ATOM    635 1HD  ARG A  41       7.975  32.297  16.579  1.00  3.16           H  
ATOM    636 2HD  ARG A  41       8.900  31.329  15.411  1.00  3.16           H  
ATOM    637  HE  ARG A  41       9.608  33.941  16.508  1.00  3.16           H  
ATOM    638 1HH1 ARG A  41      10.257  31.519  14.037  1.00  3.16           H  
ATOM    639 2HH1 ARG A  41      11.874  32.106  13.715  1.00  3.16           H  
ATOM    640 1HH2 ARG A  41      11.712  34.685  16.069  1.00  3.16           H  
ATOM    641 2HH2 ARG A  41      12.694  33.890  14.859  1.00  3.16           H  
ATOM    642  N   SER A  42       4.448  35.879  16.358  1.00  2.73           N  
ATOM    643  CA  SER A  42       3.961  37.206  16.691  1.00  2.73           C  
ATOM    644  C   SER A  42       2.621  37.141  17.385  1.00  2.73           C  
ATOM    645  O   SER A  42       1.717  36.408  16.977  1.00  2.73           O  
ATOM    646  CB  SER A  42       3.798  38.072  15.459  1.00  2.73           C  
ATOM    647  OG  SER A  42       3.258  39.343  15.811  1.00  2.73           O  
ATOM    648  H   SER A  42       3.791  35.127  16.220  1.00  2.73           H  
ATOM    649  HA  SER A  42       4.675  37.677  17.367  1.00  2.73           H  
ATOM    650 1HB  SER A  42       4.764  38.203  14.968  1.00  2.73           H  
ATOM    651 2HB  SER A  42       3.134  37.576  14.755  1.00  2.73           H  
ATOM    652  HG  SER A  42       3.992  39.829  16.215  1.00  2.73           H  
ATOM    653  N   LEU A  43       2.445  38.018  18.363  1.00  2.40           N  
ATOM    654  CA  LEU A  43       1.174  38.137  19.055  1.00  2.40           C  
ATOM    655  C   LEU A  43       0.081  38.566  18.094  1.00  2.40           C  
ATOM    656  O   LEU A  43      -1.086  38.267  18.313  1.00  2.40           O  
ATOM    657  CB  LEU A  43       1.269  39.143  20.206  1.00  2.40           C  
ATOM    658  CG  LEU A  43       2.133  38.715  21.397  1.00  2.40           C  
ATOM    659  CD1 LEU A  43       2.256  39.878  22.384  1.00  2.40           C  
ATOM    660  CD2 LEU A  43       1.483  37.522  22.062  1.00  2.40           C  
ATOM    661  H   LEU A  43       3.219  38.602  18.646  1.00  2.40           H  
ATOM    662  HA  LEU A  43       0.905  37.162  19.461  1.00  2.40           H  
ATOM    663 1HB  LEU A  43       1.674  40.076  19.819  1.00  2.40           H  
ATOM    664 2HB  LEU A  43       0.261  39.337  20.577  1.00  2.40           H  
ATOM    665  HG  LEU A  43       3.130  38.444  21.054  1.00  2.40           H  
ATOM    666 1HD1 LEU A  43       2.873  39.579  23.242  1.00  2.40           H  
ATOM    667 2HD1 LEU A  43       2.723  40.728  21.888  1.00  2.40           H  
ATOM    668 3HD1 LEU A  43       1.267  40.164  22.738  1.00  2.40           H  
ATOM    669 1HD2 LEU A  43       2.082  37.201  22.918  1.00  2.40           H  
ATOM    670 2HD2 LEU A  43       0.492  37.814  22.398  1.00  2.40           H  
ATOM    671 3HD2 LEU A  43       1.398  36.701  21.347  1.00  2.40           H  
ATOM    672  N   SER A  44       0.452  39.252  17.009  1.00  2.15           N  
ATOM    673  CA  SER A  44      -0.533  39.742  16.063  1.00  2.15           C  
ATOM    674  C   SER A  44      -1.302  38.616  15.371  1.00  2.15           C  
ATOM    675  O   SER A  44      -2.379  38.855  14.824  1.00  2.15           O  
ATOM    676  CB  SER A  44       0.137  40.635  15.032  1.00  2.15           C  
ATOM    677  OG  SER A  44       1.028  39.914  14.223  1.00  2.15           O  
ATOM    678  H   SER A  44       1.438  39.416  16.811  1.00  2.15           H  
ATOM    679  HA  SER A  44      -1.255  40.345  16.613  1.00  2.15           H  
ATOM    680 1HB  SER A  44      -0.628  41.095  14.411  1.00  2.15           H  
ATOM    681 2HB  SER A  44       0.673  41.436  15.538  1.00  2.15           H  
ATOM    682  HG  SER A  44       1.803  39.719  14.782  1.00  2.15           H  
ATOM    683  N   GLY A  45      -0.763  37.388  15.371  1.00  1.99           N  
ATOM    684  CA  GLY A  45      -1.478  36.282  14.753  1.00  1.99           C  
ATOM    685  C   GLY A  45      -2.352  35.538  15.766  1.00  1.99           C  
ATOM    686  O   GLY A  45      -3.077  34.609  15.403  1.00  1.99           O  
ATOM    687  H   GLY A  45       0.128  37.207  15.833  1.00  1.99           H  
ATOM    688 1HA  GLY A  45      -2.095  36.655  13.937  1.00  1.99           H  
ATOM    689 2HA  GLY A  45      -0.760  35.587  14.316  1.00  1.99           H  
ATOM    690  N   CYS A  46      -2.256  35.908  17.045  1.00  1.88           N  
ATOM    691  CA  CYS A  46      -3.002  35.235  18.093  1.00  1.88           C  
ATOM    692  C   CYS A  46      -4.332  35.938  18.410  1.00  1.88           C  
ATOM    693  O   CYS A  46      -4.318  37.010  19.015  1.00  1.88           O  
ATOM    694  CB  CYS A  46      -2.175  35.148  19.362  1.00  1.88           C  
ATOM    695  SG  CYS A  46      -3.019  34.328  20.690  1.00  1.88           S  
ATOM    696  H   CYS A  46      -1.674  36.702  17.306  1.00  1.88           H  
ATOM    697  HA  CYS A  46      -3.159  34.221  17.756  1.00  1.88           H  
ATOM    698 1HB  CYS A  46      -1.242  34.613  19.164  1.00  1.88           H  
ATOM    699 2HB  CYS A  46      -1.908  36.154  19.696  1.00  1.88           H  
ATOM    700  HG  CYS A  46      -2.101  34.650  21.619  1.00  1.88           H  
ATOM    701  N   PRO A  47      -5.498  35.319  18.169  1.00  1.83           N  
ATOM    702  CA  PRO A  47      -6.811  35.905  18.377  1.00  1.83           C  
ATOM    703  C   PRO A  47      -7.127  36.088  19.858  1.00  1.83           C  
ATOM    704  O   PRO A  47      -8.064  36.797  20.223  1.00  1.83           O  
ATOM    705  CB  PRO A  47      -7.740  34.892  17.706  1.00  1.83           C  
ATOM    706  CG  PRO A  47      -7.009  33.585  17.783  1.00  1.83           C  
ATOM    707  CD  PRO A  47      -5.538  33.931  17.670  1.00  1.83           C  
ATOM    708  HA  PRO A  47      -6.852  36.873  17.853  1.00  1.83           H  
ATOM    709 1HB  PRO A  47      -8.703  34.867  18.238  1.00  1.83           H  
ATOM    710 2HB  PRO A  47      -7.951  35.203  16.674  1.00  1.83           H  
ATOM    711 1HG  PRO A  47      -7.271  33.064  18.708  1.00  1.83           H  
ATOM    712 2HG  PRO A  47      -7.342  32.952  16.963  1.00  1.83           H  
ATOM    713 1HD  PRO A  47      -4.985  33.249  18.328  1.00  1.83           H  
ATOM    714 2HD  PRO A  47      -5.206  33.883  16.622  1.00  1.83           H  
ATOM    715  N   HIS A  48      -6.336  35.456  20.719  1.00  1.80           N  
ATOM    716  CA  HIS A  48      -6.563  35.506  22.146  1.00  1.80           C  
ATOM    717  C   HIS A  48      -5.743  36.611  22.800  1.00  1.80           C  
ATOM    718  O   HIS A  48      -5.830  36.810  24.010  1.00  1.80           O  
ATOM    719  CB  HIS A  48      -6.149  34.178  22.770  1.00  1.80           C  
ATOM    720  CG  HIS A  48      -6.903  33.019  22.261  1.00  1.80           C  
ATOM    721  ND1 HIS A  48      -8.122  32.642  22.756  1.00  1.80           N  
ATOM    722  CD2 HIS A  48      -6.609  32.153  21.272  1.00  1.80           C  
ATOM    723  CE1 HIS A  48      -8.540  31.568  22.097  1.00  1.80           C  
ATOM    724  NE2 HIS A  48      -7.635  31.258  21.198  1.00  1.80           N  
ATOM    725  H   HIS A  48      -5.565  34.902  20.380  1.00  1.80           H  
ATOM    726  HA  HIS A  48      -7.618  35.687  22.351  1.00  1.80           H  
ATOM    727 1HB  HIS A  48      -5.098  33.999  22.613  1.00  1.80           H  
ATOM    728 2HB  HIS A  48      -6.302  34.227  23.848  1.00  1.80           H  
ATOM    729  HD2 HIS A  48      -5.719  32.165  20.656  1.00  1.80           H  
ATOM    730  HE1 HIS A  48      -9.468  31.023  22.267  1.00  1.80           H  
ATOM    731  HE2 HIS A  48      -7.694  30.453  20.550  1.00  1.80           H  
ATOM    732  N   LYS A  49      -4.980  37.380  22.016  1.00  1.79           N  
ATOM    733  CA  LYS A  49      -4.179  38.457  22.601  1.00  1.79           C  
ATOM    734  C   LYS A  49      -5.053  39.496  23.312  1.00  1.79           C  
ATOM    735  O   LYS A  49      -4.634  40.123  24.282  1.00  1.79           O  
ATOM    736  CB  LYS A  49      -3.355  39.161  21.514  1.00  1.79           C  
ATOM    737  CG  LYS A  49      -4.201  40.014  20.545  1.00  1.79           C  
ATOM    738  CD  LYS A  49      -3.370  40.666  19.461  1.00  1.79           C  
ATOM    739  CE  LYS A  49      -4.248  41.425  18.446  1.00  1.79           C  
ATOM    740  NZ  LYS A  49      -4.964  42.615  19.043  1.00  1.79           N  
ATOM    741  H   LYS A  49      -4.919  37.212  21.007  1.00  1.79           H  
ATOM    742  HA  LYS A  49      -3.500  38.024  23.338  1.00  1.79           H  
ATOM    743 1HB  LYS A  49      -2.609  39.806  21.974  1.00  1.79           H  
ATOM    744 2HB  LYS A  49      -2.824  38.413  20.914  1.00  1.79           H  
ATOM    745 1HG  LYS A  49      -4.975  39.396  20.087  1.00  1.79           H  
ATOM    746 2HG  LYS A  49      -4.677  40.808  21.101  1.00  1.79           H  
ATOM    747 1HD  LYS A  49      -2.651  41.349  19.905  1.00  1.79           H  
ATOM    748 2HD  LYS A  49      -2.831  39.893  18.928  1.00  1.79           H  
ATOM    749 1HE  LYS A  49      -3.612  41.768  17.634  1.00  1.79           H  
ATOM    750 2HE  LYS A  49      -4.991  40.736  18.044  1.00  1.79           H  
ATOM    751 1HZ  LYS A  49      -5.516  43.065  18.335  1.00  1.79           H  
ATOM    752 2HZ  LYS A  49      -5.601  42.329  19.810  1.00  1.79           H  
ATOM    753 3HZ  LYS A  49      -4.298  43.267  19.410  1.00  1.79           H  
ATOM    754  N   ASP A  50      -6.316  39.604  22.896  1.00  1.80           N  
ATOM    755  CA  ASP A  50      -7.231  40.593  23.444  1.00  1.80           C  
ATOM    756  C   ASP A  50      -7.794  40.161  24.791  1.00  1.80           C  
ATOM    757  O   ASP A  50      -8.488  40.928  25.459  1.00  1.80           O  
ATOM    758  CB  ASP A  50      -8.366  40.869  22.456  1.00  1.80           C  
ATOM    759  CG  ASP A  50      -7.867  41.578  21.174  1.00  1.80           C  
ATOM    760  OD1 ASP A  50      -6.731  42.027  21.159  1.00  1.80           O  
ATOM    761  OD2 ASP A  50      -8.614  41.678  20.237  1.00  1.80           O  
ATOM    762  H   ASP A  50      -6.625  39.018  22.133  1.00  1.80           H  
ATOM    763  HA  ASP A  50      -6.679  41.521  23.594  1.00  1.80           H  
ATOM    764 1HB  ASP A  50      -8.840  39.925  22.176  1.00  1.80           H  
ATOM    765 2HB  ASP A  50      -9.124  41.491  22.933  1.00  1.80           H  
ATOM    766  N   ARG A  51      -7.511  38.921  25.186  1.00  1.83           N  
ATOM    767  CA  ARG A  51      -7.967  38.409  26.461  1.00  1.83           C  
ATOM    768  C   ARG A  51      -6.918  38.659  27.541  1.00  1.83           C  
ATOM    769  O   ARG A  51      -7.132  38.326  28.708  1.00  1.83           O  
ATOM    770  CB  ARG A  51      -8.256  36.921  26.368  1.00  1.83           C  
ATOM    771  CG  ARG A  51      -9.411  36.560  25.441  1.00  1.83           C  
ATOM    772  CD  ARG A  51      -9.641  35.087  25.372  1.00  1.83           C  
ATOM    773  NE  ARG A  51     -10.775  34.754  24.512  1.00  1.83           N  
ATOM    774  CZ  ARG A  51     -11.237  33.504  24.290  1.00  1.83           C  
ATOM    775  NH1 ARG A  51     -10.655  32.472  24.861  1.00  1.83           N  
ATOM    776  NH2 ARG A  51     -12.277  33.318  23.493  1.00  1.83           N  
ATOM    777  H   ARG A  51      -6.932  38.312  24.610  1.00  1.83           H  
ATOM    778  HA  ARG A  51      -8.885  38.927  26.737  1.00  1.83           H  
ATOM    779 1HB  ARG A  51      -7.366  36.400  26.016  1.00  1.83           H  
ATOM    780 2HB  ARG A  51      -8.489  36.534  27.357  1.00  1.83           H  
ATOM    781 1HG  ARG A  51     -10.322  37.041  25.791  1.00  1.83           H  
ATOM    782 2HG  ARG A  51      -9.177  36.912  24.432  1.00  1.83           H  
ATOM    783 1HD  ARG A  51      -8.751  34.604  24.961  1.00  1.83           H  
ATOM    784 2HD  ARG A  51      -9.838  34.697  26.369  1.00  1.83           H  
ATOM    785  HE  ARG A  51     -11.250  35.518  24.049  1.00  1.83           H  
ATOM    786 1HH1 ARG A  51      -9.852  32.610  25.459  1.00  1.83           H  
ATOM    787 2HH1 ARG A  51     -10.997  31.538  24.688  1.00  1.83           H  
ATOM    788 1HH2 ARG A  51     -12.723  34.110  23.052  1.00  1.83           H  
ATOM    789 2HH2 ARG A  51     -12.622  32.385  23.325  1.00  1.83           H  
ATOM    790  N   ILE A  52      -5.778  39.239  27.153  1.00  1.90           N  
ATOM    791  CA  ILE A  52      -4.713  39.505  28.100  1.00  1.90           C  
ATOM    792  C   ILE A  52      -4.789  40.967  28.570  1.00  1.90           C  
ATOM    793  O   ILE A  52      -4.748  41.870  27.737  1.00  1.90           O  
ATOM    794  CB  ILE A  52      -3.356  39.235  27.459  1.00  1.90           C  
ATOM    795  CG1 ILE A  52      -3.314  37.832  26.913  1.00  1.90           C  
ATOM    796  CG2 ILE A  52      -2.265  39.435  28.466  1.00  1.90           C  
ATOM    797  CD1 ILE A  52      -3.574  36.767  27.946  1.00  1.90           C  
ATOM    798  H   ILE A  52      -5.629  39.506  26.178  1.00  1.90           H  
ATOM    799  HA  ILE A  52      -4.808  38.812  28.920  1.00  1.90           H  
ATOM    800  HB  ILE A  52      -3.229  39.905  26.630  1.00  1.90           H  
ATOM    801 1HG1 ILE A  52      -4.058  37.736  26.117  1.00  1.90           H  
ATOM    802 2HG1 ILE A  52      -2.335  37.668  26.491  1.00  1.90           H  
ATOM    803 1HG2 ILE A  52      -1.295  39.256  28.005  1.00  1.90           H  
ATOM    804 2HG2 ILE A  52      -2.309  40.448  28.831  1.00  1.90           H  
ATOM    805 3HG2 ILE A  52      -2.409  38.744  29.292  1.00  1.90           H  
ATOM    806 1HD1 ILE A  52      -3.521  35.783  27.476  1.00  1.90           H  
ATOM    807 2HD1 ILE A  52      -2.829  36.834  28.737  1.00  1.90           H  
ATOM    808 3HD1 ILE A  52      -4.564  36.907  28.370  1.00  1.90           H  
ATOM    809  N   PRO A  53      -4.972  41.248  29.873  1.00  2.00           N  
ATOM    810  CA  PRO A  53      -5.071  42.590  30.417  1.00  2.00           C  
ATOM    811  C   PRO A  53      -3.797  43.379  30.123  1.00  2.00           C  
ATOM    812  O   PRO A  53      -2.719  42.784  30.126  1.00  2.00           O  
ATOM    813  CB  PRO A  53      -5.197  42.338  31.926  1.00  2.00           C  
ATOM    814  CG  PRO A  53      -5.750  40.943  32.044  1.00  2.00           C  
ATOM    815  CD  PRO A  53      -5.160  40.178  30.878  1.00  2.00           C  
ATOM    816  HA  PRO A  53      -5.979  43.048  30.016  1.00  2.00           H  
ATOM    817 1HB  PRO A  53      -4.215  42.444  32.411  1.00  2.00           H  
ATOM    818 2HB  PRO A  53      -5.856  43.093  32.380  1.00  2.00           H  
ATOM    819 1HG  PRO A  53      -5.472  40.506  33.016  1.00  2.00           H  
ATOM    820 2HG  PRO A  53      -6.850  40.969  32.013  1.00  2.00           H  
ATOM    821 1HD  PRO A  53      -4.203  39.700  31.142  1.00  2.00           H  
ATOM    822 2HD  PRO A  53      -5.928  39.458  30.573  1.00  2.00           H  
ATOM    823  N   PRO A  54      -3.863  44.718  29.973  1.00  2.15           N  
ATOM    824  CA  PRO A  54      -2.734  45.632  29.821  1.00  2.15           C  
ATOM    825  C   PRO A  54      -1.670  45.422  30.894  1.00  2.15           C  
ATOM    826  O   PRO A  54      -0.477  45.586  30.642  1.00  2.15           O  
ATOM    827  CB  PRO A  54      -3.407  46.996  29.972  1.00  2.15           C  
ATOM    828  CG  PRO A  54      -4.802  46.780  29.451  1.00  2.15           C  
ATOM    829  CD  PRO A  54      -5.179  45.387  29.903  1.00  2.15           C  
ATOM    830  HA  PRO A  54      -2.309  45.529  28.819  1.00  2.15           H  
ATOM    831 1HB  PRO A  54      -3.387  47.312  31.027  1.00  2.15           H  
ATOM    832 2HB  PRO A  54      -2.852  47.754  29.400  1.00  2.15           H  
ATOM    833 1HG  PRO A  54      -5.478  47.553  29.848  1.00  2.15           H  
ATOM    834 2HG  PRO A  54      -4.813  46.882  28.356  1.00  2.15           H  
ATOM    835 1HD  PRO A  54      -5.676  45.399  30.884  1.00  2.15           H  
ATOM    836 2HD  PRO A  54      -5.802  44.954  29.107  1.00  2.15           H  
ATOM    837  N   GLU A  55      -2.111  45.021  32.089  1.00  2.34           N  
ATOM    838  CA  GLU A  55      -1.229  44.774  33.225  1.00  2.34           C  
ATOM    839  C   GLU A  55      -0.250  43.644  32.940  1.00  2.34           C  
ATOM    840  O   GLU A  55       0.872  43.631  33.446  1.00  2.34           O  
ATOM    841  CB  GLU A  55      -2.062  44.419  34.456  1.00  2.34           C  
ATOM    842  CG  GLU A  55      -2.894  45.572  35.005  1.00  2.34           C  
ATOM    843  CD  GLU A  55      -3.747  45.179  36.192  1.00  2.34           C  
ATOM    844  OE1 GLU A  55      -3.821  44.009  36.487  1.00  2.34           O  
ATOM    845  OE2 GLU A  55      -4.321  46.053  36.801  1.00  2.34           O  
ATOM    846  H   GLU A  55      -3.102  44.900  32.229  1.00  2.34           H  
ATOM    847  HA  GLU A  55      -0.658  45.682  33.424  1.00  2.34           H  
ATOM    848 1HB  GLU A  55      -2.739  43.599  34.210  1.00  2.34           H  
ATOM    849 2HB  GLU A  55      -1.403  44.070  35.249  1.00  2.34           H  
ATOM    850 1HG  GLU A  55      -2.223  46.378  35.303  1.00  2.34           H  
ATOM    851 2HG  GLU A  55      -3.536  45.948  34.208  1.00  2.34           H  
ATOM    852  N   ILE A  56      -0.711  42.684  32.149  1.00  2.58           N  
ATOM    853  CA  ILE A  56       0.045  41.511  31.785  1.00  2.58           C  
ATOM    854  C   ILE A  56       0.759  41.767  30.472  1.00  2.58           C  
ATOM    855  O   ILE A  56       1.905  41.380  30.298  1.00  2.58           O  
ATOM    856  CB  ILE A  56      -0.851  40.285  31.689  1.00  2.58           C  
ATOM    857  CG1 ILE A  56      -1.570  40.077  33.017  1.00  2.58           C  
ATOM    858  CG2 ILE A  56      -0.036  39.076  31.285  1.00  2.58           C  
ATOM    859  CD1 ILE A  56      -0.642  39.961  34.191  1.00  2.58           C  
ATOM    860  H   ILE A  56      -1.631  42.787  31.736  1.00  2.58           H  
ATOM    861  HA  ILE A  56       0.795  41.324  32.551  1.00  2.58           H  
ATOM    862  HB  ILE A  56      -1.617  40.479  30.963  1.00  2.58           H  
ATOM    863 1HG1 ILE A  56      -2.242  40.919  33.188  1.00  2.58           H  
ATOM    864 2HG1 ILE A  56      -2.167  39.167  32.955  1.00  2.58           H  
ATOM    865 1HG2 ILE A  56      -0.687  38.207  31.204  1.00  2.58           H  
ATOM    866 2HG2 ILE A  56       0.435  39.269  30.321  1.00  2.58           H  
ATOM    867 3HG2 ILE A  56       0.735  38.887  32.035  1.00  2.58           H  
ATOM    868 1HD1 ILE A  56      -1.220  39.817  35.103  1.00  2.58           H  
ATOM    869 2HD1 ILE A  56       0.029  39.113  34.049  1.00  2.58           H  
ATOM    870 3HD1 ILE A  56      -0.061  40.872  34.272  1.00  2.58           H  
ATOM    871  N   LEU A  57       0.103  42.463  29.544  1.00  2.85           N  
ATOM    872  CA  LEU A  57       0.729  42.762  28.254  1.00  2.85           C  
ATOM    873  C   LEU A  57       2.001  43.580  28.484  1.00  2.85           C  
ATOM    874  O   LEU A  57       3.003  43.409  27.797  1.00  2.85           O  
ATOM    875  CB  LEU A  57      -0.231  43.547  27.361  1.00  2.85           C  
ATOM    876  CG  LEU A  57      -1.444  42.774  26.849  1.00  2.85           C  
ATOM    877  CD1 LEU A  57      -2.404  43.708  26.163  1.00  2.85           C  
ATOM    878  CD2 LEU A  57      -0.962  41.701  25.879  1.00  2.85           C  
ATOM    879  H   LEU A  57      -0.853  42.763  29.728  1.00  2.85           H  
ATOM    880  HA  LEU A  57       0.998  41.825  27.765  1.00  2.85           H  
ATOM    881 1HB  LEU A  57      -0.583  44.401  27.916  1.00  2.85           H  
ATOM    882 2HB  LEU A  57       0.322  43.908  26.496  1.00  2.85           H  
ATOM    883  HG  LEU A  57      -1.967  42.326  27.677  1.00  2.85           H  
ATOM    884 1HD1 LEU A  57      -3.264  43.132  25.812  1.00  2.85           H  
ATOM    885 2HD1 LEU A  57      -2.745  44.461  26.859  1.00  2.85           H  
ATOM    886 3HD1 LEU A  57      -1.914  44.185  25.321  1.00  2.85           H  
ATOM    887 1HD2 LEU A  57      -1.811  41.148  25.497  1.00  2.85           H  
ATOM    888 2HD2 LEU A  57      -0.442  42.172  25.047  1.00  2.85           H  
ATOM    889 3HD2 LEU A  57      -0.281  41.022  26.394  1.00  2.85           H  
ATOM    890  N   ALA A  58       1.991  44.417  29.514  1.00  3.14           N  
ATOM    891  CA  ALA A  58       3.132  45.230  29.905  1.00  3.14           C  
ATOM    892  C   ALA A  58       4.370  44.381  30.235  1.00  3.14           C  
ATOM    893  O   ALA A  58       5.492  44.889  30.224  1.00  3.14           O  
ATOM    894  CB  ALA A  58       2.770  46.071  31.114  1.00  3.14           C  
ATOM    895  H   ALA A  58       1.125  44.548  30.036  1.00  3.14           H  
ATOM    896  HA  ALA A  58       3.381  45.884  29.069  1.00  3.14           H  
ATOM    897 1HB  ALA A  58       3.611  46.701  31.391  1.00  3.14           H  
ATOM    898 2HB  ALA A  58       1.908  46.695  30.877  1.00  3.14           H  
ATOM    899 3HB  ALA A  58       2.517  45.408  31.946  1.00  3.14           H  
ATOM    900  N   MET A  59       4.166  43.108  30.587  1.00  3.42           N  
ATOM    901  CA  MET A  59       5.229  42.192  30.967  1.00  3.42           C  
ATOM    902  C   MET A  59       5.844  41.456  29.767  1.00  3.42           C  
ATOM    903  O   MET A  59       6.863  40.778  29.929  1.00  3.42           O  
ATOM    904  CB  MET A  59       4.653  41.138  31.911  1.00  3.42           C  
ATOM    905  CG  MET A  59       4.073  41.661  33.201  1.00  3.42           C  
ATOM    906  SD  MET A  59       3.326  40.342  34.178  1.00  3.42           S  
ATOM    907  CE  MET A  59       2.629  41.278  35.523  1.00  3.42           C  
ATOM    908  H   MET A  59       3.226  42.720  30.555  1.00  3.42           H  
ATOM    909  HA  MET A  59       6.015  42.761  31.463  1.00  3.42           H  
ATOM    910 1HB  MET A  59       3.879  40.581  31.401  1.00  3.42           H  
ATOM    911 2HB  MET A  59       5.436  40.429  32.170  1.00  3.42           H  
ATOM    912 1HG  MET A  59       4.849  42.142  33.792  1.00  3.42           H  
ATOM    913 2HG  MET A  59       3.299  42.401  32.974  1.00  3.42           H  
ATOM    914 1HE  MET A  59       2.123  40.604  36.213  1.00  3.42           H  
ATOM    915 2HE  MET A  59       3.424  41.809  36.047  1.00  3.42           H  
ATOM    916 3HE  MET A  59       1.914  42.000  35.131  1.00  3.42           H  
ATOM    917  N   HIS A  60       5.216  41.574  28.585  1.00  3.67           N  
ATOM    918  CA  HIS A  60       5.603  40.838  27.374  1.00  3.67           C  
ATOM    919  C   HIS A  60       4.601  41.014  26.231  1.00  3.67           C  
ATOM    920  O   HIS A  60       4.874  41.763  25.291  1.00  3.67           O  
ATOM    921  OXT HIS A  60       3.740  40.150  26.072  1.00  3.67           O  
ATOM    922  CB  HIS A  60       5.764  39.325  27.650  1.00  3.67           C  
ATOM    923  CG  HIS A  60       4.543  38.632  28.278  1.00  3.67           C  
ATOM    924  ND1 HIS A  60       3.445  38.215  27.544  1.00  3.67           N  
ATOM    925  CD2 HIS A  60       4.302  38.255  29.562  1.00  3.67           C  
ATOM    926  CE1 HIS A  60       2.574  37.623  28.360  1.00  3.67           C  
ATOM    927  NE2 HIS A  60       3.078  37.632  29.584  1.00  3.67           N  
ATOM    928  H   HIS A  60       4.413  42.199  28.511  1.00  3.67           H  
ATOM    929  HA  HIS A  60       6.562  41.215  27.021  1.00  3.67           H  
ATOM    930 1HB  HIS A  60       5.947  38.827  26.699  1.00  3.67           H  
ATOM    931 2HB  HIS A  60       6.635  39.126  28.263  1.00  3.67           H  
ATOM    932  HD2 HIS A  60       4.965  38.408  30.414  1.00  3.67           H  
ATOM    933  HE1 HIS A  60       1.617  37.193  28.070  1.00  3.67           H  
ATOM    934  HE2 HIS A  60       2.653  37.237  30.412  1.00  3.67           H  
TER     935
ENDMDL

REMARK ID 642186 MODEL 2 line_8_sample16
PFRMAT TS
TARGET line_8_sample16
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       4.038   2.833  -1.458  1.00 21.25           N  
ATOM      2  CA  ASP A   1       3.541   3.136  -0.121  1.00 21.25           C  
ATOM      3  C   ASP A   1       2.283   3.977  -0.158  1.00 21.25           C  
ATOM      4  O   ASP A   1       2.323   5.174  -0.437  1.00 21.25           O  
ATOM      5  CB  ASP A   1       4.601   3.846   0.722  1.00 21.25           C  
ATOM      6  CG  ASP A   1       4.139   4.176   2.171  1.00 21.25           C  
ATOM      7  OD1 ASP A   1       2.930   4.156   2.468  1.00 21.25           O  
ATOM      8  OD2 ASP A   1       5.005   4.438   2.979  1.00 21.25           O  
ATOM      9 1H   ASP A   1       4.863   2.255  -1.393  1.00 21.25           H  
ATOM     10 2H   ASP A   1       3.326   2.340  -1.979  1.00 21.25           H  
ATOM     11 3H   ASP A   1       4.267   3.696  -1.933  1.00 21.25           H  
ATOM     12  HA  ASP A   1       3.299   2.194   0.371  1.00 21.25           H  
ATOM     13 1HB  ASP A   1       5.495   3.220   0.782  1.00 21.25           H  
ATOM     14 2HB  ASP A   1       4.890   4.775   0.232  1.00 21.25           H  
ATOM     15  N   THR A   2       1.164   3.332   0.118  1.00 21.02           N  
ATOM     16  CA  THR A   2      -0.143   3.972   0.148  1.00 21.02           C  
ATOM     17  C   THR A   2      -0.742   3.805   1.536  1.00 21.02           C  
ATOM     18  O   THR A   2      -1.965   3.836   1.704  1.00 21.02           O  
ATOM     19  CB  THR A   2      -1.078   3.361  -0.907  1.00 21.02           C  
ATOM     20  OG1 THR A   2      -1.200   1.953  -0.672  1.00 21.02           O  
ATOM     21  CG2 THR A   2      -0.525   3.596  -2.307  1.00 21.02           C  
ATOM     22  H   THR A   2       1.206   2.350   0.345  1.00 21.02           H  
ATOM     23  HA  THR A   2      -0.027   5.037  -0.052  1.00 21.02           H  
ATOM     24  HB  THR A   2      -2.062   3.822  -0.826  1.00 21.02           H  
ATOM     25  HG1 THR A   2      -1.581   1.808   0.201  1.00 21.02           H  
ATOM     26 1HG2 THR A   2      -1.201   3.159  -3.042  1.00 21.02           H  
ATOM     27 2HG2 THR A   2      -0.437   4.668  -2.487  1.00 21.02           H  
ATOM     28 3HG2 THR A   2       0.453   3.133  -2.399  1.00 21.02           H  
ATOM     29  N   VAL A   3       0.121   3.532   2.517  1.00 21.25           N  
ATOM     30  CA  VAL A   3      -0.307   3.257   3.879  1.00 21.25           C  
ATOM     31  C   VAL A   3       0.263   4.201   4.949  1.00 21.25           C  
ATOM     32  O   VAL A   3      -0.277   4.284   6.053  1.00 21.25           O  
ATOM     33  CB  VAL A   3       0.040   1.799   4.228  1.00 21.25           C  
ATOM     34  CG1 VAL A   3      -0.729   0.841   3.318  1.00 21.25           C  
ATOM     35  CG2 VAL A   3       1.543   1.581   4.034  1.00 21.25           C  
ATOM     36  H   VAL A   3       1.129   3.571   2.316  1.00 21.25           H  
ATOM     37  HA  VAL A   3      -1.395   3.352   3.908  1.00 21.25           H  
ATOM     38  HB  VAL A   3      -0.242   1.596   5.259  1.00 21.25           H  
ATOM     39 1HG1 VAL A   3      -0.477  -0.187   3.578  1.00 21.25           H  
ATOM     40 2HG1 VAL A   3      -1.800   0.998   3.451  1.00 21.25           H  
ATOM     41 3HG1 VAL A   3      -0.462   1.022   2.282  1.00 21.25           H  
ATOM     42 1HG2 VAL A   3       1.794   0.551   4.278  1.00 21.25           H  
ATOM     43 2HG2 VAL A   3       1.812   1.785   2.997  1.00 21.25           H  
ATOM     44 3HG2 VAL A   3       2.103   2.251   4.684  1.00 21.25           H  
ATOM     45  N   ARG A   4       1.339   4.923   4.633  1.00 21.61           N  
ATOM     46  CA  ARG A   4       1.928   5.846   5.598  1.00 21.61           C  
ATOM     47  C   ARG A   4       0.895   6.864   6.068  1.00 21.61           C  
ATOM     48  O   ARG A   4       0.206   7.483   5.255  1.00 21.61           O  
ATOM     49  CB  ARG A   4       3.111   6.572   4.979  1.00 21.61           C  
ATOM     50  CG  ARG A   4       3.867   7.460   5.923  1.00 21.61           C  
ATOM     51  CD  ARG A   4       5.010   8.143   5.280  1.00 21.61           C  
ATOM     52  NE  ARG A   4       5.688   9.028   6.218  1.00 21.61           N  
ATOM     53  CZ  ARG A   4       6.672   8.647   7.057  1.00 21.61           C  
ATOM     54  NH1 ARG A   4       7.089   7.400   7.056  1.00 21.61           N  
ATOM     55  NH2 ARG A   4       7.218   9.526   7.882  1.00 21.61           N  
ATOM     56  H   ARG A   4       1.800   4.799   3.734  1.00 21.61           H  
ATOM     57  HA  ARG A   4       2.276   5.276   6.459  1.00 21.61           H  
ATOM     58 1HB  ARG A   4       3.812   5.841   4.596  1.00 21.61           H  
ATOM     59 2HB  ARG A   4       2.775   7.173   4.135  1.00 21.61           H  
ATOM     60 1HG  ARG A   4       3.203   8.213   6.358  1.00 21.61           H  
ATOM     61 2HG  ARG A   4       4.269   6.828   6.706  1.00 21.61           H  
ATOM     62 1HD  ARG A   4       5.726   7.401   4.918  1.00 21.61           H  
ATOM     63 2HD  ARG A   4       4.651   8.741   4.442  1.00 21.61           H  
ATOM     64  HE  ARG A   4       5.388   9.994   6.252  1.00 21.61           H  
ATOM     65 1HH1 ARG A   4       6.669   6.727   6.424  1.00 21.61           H  
ATOM     66 2HH1 ARG A   4       7.828   7.114   7.681  1.00 21.61           H  
ATOM     67 1HH2 ARG A   4       6.897  10.485   7.886  1.00 21.61           H  
ATOM     68 2HH2 ARG A   4       7.954   9.239   8.510  1.00 21.61           H  
ATOM     69  N   LYS A   5       0.794   7.043   7.378  1.00 21.49           N  
ATOM     70  CA  LYS A   5      -0.174   7.982   7.927  1.00 21.49           C  
ATOM     71  C   LYS A   5       0.311   9.421   7.900  1.00 21.49           C  
ATOM     72  O   LYS A   5       1.452   9.714   8.256  1.00 21.49           O  
ATOM     73  CB  LYS A   5      -0.503   7.619   9.370  1.00 21.49           C  
ATOM     74  CG  LYS A   5      -1.220   6.299   9.552  1.00 21.49           C  
ATOM     75  CD  LYS A   5      -1.538   6.051  11.027  1.00 21.49           C  
ATOM     76  CE  LYS A   5      -2.275   4.732  11.225  1.00 21.49           C  
ATOM     77  NZ  LYS A   5      -2.583   4.476  12.662  1.00 21.49           N  
ATOM     78  H   LYS A   5       1.376   6.505   7.999  1.00 21.49           H  
ATOM     79  HA  LYS A   5      -1.082   7.921   7.328  1.00 21.49           H  
ATOM     80 1HB  LYS A   5       0.411   7.588   9.948  1.00 21.49           H  
ATOM     81 2HB  LYS A   5      -1.124   8.391   9.793  1.00 21.49           H  
ATOM     82 1HG  LYS A   5      -2.148   6.304   8.980  1.00 21.49           H  
ATOM     83 2HG  LYS A   5      -0.589   5.488   9.184  1.00 21.49           H  
ATOM     84 1HD  LYS A   5      -0.607   6.023  11.596  1.00 21.49           H  
ATOM     85 2HD  LYS A   5      -2.152   6.865  11.414  1.00 21.49           H  
ATOM     86 1HE  LYS A   5      -3.207   4.759  10.662  1.00 21.49           H  
ATOM     87 2HE  LYS A   5      -1.656   3.919  10.845  1.00 21.49           H  
ATOM     88 1HZ  LYS A   5      -3.070   3.596  12.752  1.00 21.49           H  
ATOM     89 2HZ  LYS A   5      -1.720   4.439  13.188  1.00 21.49           H  
ATOM     90 3HZ  LYS A   5      -3.164   5.220  13.020  1.00 21.49           H  
ATOM     91  N   SER A   6      -0.607  10.346   7.614  1.00 20.43           N  
ATOM     92  CA  SER A   6      -0.307  11.781   7.662  1.00 20.43           C  
ATOM     93  C   SER A   6      -0.018  12.236   9.095  1.00 20.43           C  
ATOM     94  O   SER A   6       0.667  13.230   9.334  1.00 20.43           O  
ATOM     95  CB  SER A   6      -1.466  12.570   7.085  1.00 20.43           C  
ATOM     96  OG  SER A   6      -2.601  12.460   7.896  1.00 20.43           O  
ATOM     97  H   SER A   6      -1.526  10.047   7.322  1.00 20.43           H  
ATOM     98  HA  SER A   6       0.583  11.968   7.055  1.00 20.43           H  
ATOM     99 1HB  SER A   6      -1.179  13.616   6.994  1.00 20.43           H  
ATOM    100 2HB  SER A   6      -1.695  12.204   6.083  1.00 20.43           H  
ATOM    101  HG  SER A   6      -3.288  12.967   7.461  1.00 20.43           H  
ATOM    102  N   TYR A   7      -0.448  11.418  10.051  1.00 18.34           N  
ATOM    103  CA  TYR A   7      -0.275  11.663  11.474  1.00 18.34           C  
ATOM    104  C   TYR A   7       1.195  11.611  11.856  1.00 18.34           C  
ATOM    105  O   TYR A   7       1.602  12.185  12.864  1.00 18.34           O  
ATOM    106  CB  TYR A   7      -1.059  10.636  12.284  1.00 18.34           C  
ATOM    107  CG  TYR A   7      -2.545  10.861  12.228  1.00 18.34           C  
ATOM    108  CD1 TYR A   7      -3.355  10.014  11.491  1.00 18.34           C  
ATOM    109  CD2 TYR A   7      -3.101  11.936  12.910  1.00 18.34           C  
ATOM    110  CE1 TYR A   7      -4.718  10.230  11.439  1.00 18.34           C  
ATOM    111  CE2 TYR A   7      -4.464  12.152  12.861  1.00 18.34           C  
ATOM    112  CZ  TYR A   7      -5.271  11.305  12.127  1.00 18.34           C  
ATOM    113  OH  TYR A   7      -6.630  11.520  12.076  1.00 18.34           O  
ATOM    114  H   TYR A   7      -0.977  10.613   9.763  1.00 18.34           H  
ATOM    115  HA  TYR A   7      -0.649  12.658  11.703  1.00 18.34           H  
ATOM    116 1HB  TYR A   7      -0.845   9.632  11.914  1.00 18.34           H  
ATOM    117 2HB  TYR A   7      -0.748  10.677  13.327  1.00 18.34           H  
ATOM    118  HD1 TYR A   7      -2.927   9.174  10.952  1.00 18.34           H  
ATOM    119  HD2 TYR A   7      -2.463  12.603  13.483  1.00 18.34           H  
ATOM    120  HE1 TYR A   7      -5.351   9.561  10.862  1.00 18.34           H  
ATOM    121  HE2 TYR A   7      -4.901  12.994  13.397  1.00 18.34           H  
ATOM    122  HH  TYR A   7      -7.040  10.854  11.525  1.00 18.34           H  
ATOM    123  N   TYR A   8       2.018  10.973  11.033  1.00 15.59           N  
ATOM    124  CA  TYR A   8       3.433  10.863  11.335  1.00 15.59           C  
ATOM    125  C   TYR A   8       4.116  12.235  11.267  1.00 15.59           C  
ATOM    126  O   TYR A   8       5.217  12.410  11.792  1.00 15.59           O  
ATOM    127  CB  TYR A   8       4.088   9.880  10.375  1.00 15.59           C  
ATOM    128  CG  TYR A   8       3.597   8.462  10.557  1.00 15.59           C  
ATOM    129  CD1 TYR A   8       2.955   8.078  11.729  1.00 15.59           C  
ATOM    130  CD2 TYR A   8       3.794   7.551   9.558  1.00 15.59           C  
ATOM    131  CE1 TYR A   8       2.509   6.777  11.877  1.00 15.59           C  
ATOM    132  CE2 TYR A   8       3.354   6.249   9.695  1.00 15.59           C  
ATOM    133  CZ  TYR A   8       2.714   5.859  10.849  1.00 15.59           C  
ATOM    134  OH  TYR A   8       2.276   4.557  10.992  1.00 15.59           O  
ATOM    135  H   TYR A   8       1.673  10.546  10.175  1.00 15.59           H  
ATOM    136  HA  TYR A   8       3.541  10.484  12.351  1.00 15.59           H  
ATOM    137 1HB  TYR A   8       3.881  10.185   9.345  1.00 15.59           H  
ATOM    138 2HB  TYR A   8       5.167   9.893  10.511  1.00 15.59           H  
ATOM    139  HD1 TYR A   8       2.798   8.801  12.523  1.00 15.59           H  
ATOM    140  HD2 TYR A   8       4.300   7.871   8.661  1.00 15.59           H  
ATOM    141  HE1 TYR A   8       2.005   6.475  12.792  1.00 15.59           H  
ATOM    142  HE2 TYR A   8       3.514   5.534   8.895  1.00 15.59           H  
ATOM    143  HH  TYR A   8       2.549   4.036  10.229  1.00 15.59           H  
ATOM    144  N   SER A   9       3.468  13.205  10.603  1.00 12.88           N  
ATOM    145  CA  SER A   9       3.979  14.565  10.459  1.00 12.88           C  
ATOM    146  C   SER A   9       3.257  15.543  11.399  1.00 12.88           C  
ATOM    147  O   SER A   9       3.426  16.758  11.283  1.00 12.88           O  
ATOM    148  CB  SER A   9       3.821  15.041   9.026  1.00 12.88           C  
ATOM    149  OG  SER A   9       2.466  15.121   8.652  1.00 12.88           O  
ATOM    150  H   SER A   9       2.555  13.010  10.191  1.00 12.88           H  
ATOM    151  HA  SER A   9       5.037  14.567  10.717  1.00 12.88           H  
ATOM    152 1HB  SER A   9       4.293  16.014   8.908  1.00 12.88           H  
ATOM    153 2HB  SER A   9       4.335  14.347   8.368  1.00 12.88           H  
ATOM    154  HG  SER A   9       2.025  14.310   8.985  1.00 12.88           H  
ATOM    155  N   LYS A  10       2.434  15.016  12.321  1.00 10.71           N  
ATOM    156  CA  LYS A  10       1.639  15.833  13.239  1.00 10.71           C  
ATOM    157  C   LYS A  10       2.444  16.869  14.028  1.00 10.71           C  
ATOM    158  O   LYS A  10       1.963  17.974  14.264  1.00 10.71           O  
ATOM    159  CB  LYS A  10       0.873  14.940  14.211  1.00 10.71           C  
ATOM    160  CG  LYS A  10      -0.024  15.675  15.196  1.00 10.71           C  
ATOM    161  CD  LYS A  10      -0.803  14.689  16.065  1.00 10.71           C  
ATOM    162  CE  LYS A  10      -1.676  15.407  17.082  1.00 10.71           C  
ATOM    163  NZ  LYS A  10      -2.439  14.450  17.933  1.00 10.71           N  
ATOM    164  H   LYS A  10       2.333  14.003  12.393  1.00 10.71           H  
ATOM    165  HA  LYS A  10       0.916  16.385  12.639  1.00 10.71           H  
ATOM    166 1HB  LYS A  10       0.243  14.249  13.647  1.00 10.71           H  
ATOM    167 2HB  LYS A  10       1.581  14.337  14.778  1.00 10.71           H  
ATOM    168 1HG  LYS A  10       0.590  16.314  15.835  1.00 10.71           H  
ATOM    169 2HG  LYS A  10      -0.722  16.305  14.646  1.00 10.71           H  
ATOM    170 1HD  LYS A  10      -1.435  14.064  15.429  1.00 10.71           H  
ATOM    171 2HD  LYS A  10      -0.104  14.041  16.593  1.00 10.71           H  
ATOM    172 1HE  LYS A  10      -1.048  16.023  17.723  1.00 10.71           H  
ATOM    173 2HE  LYS A  10      -2.382  16.047  16.556  1.00 10.71           H  
ATOM    174 1HZ  LYS A  10      -3.007  14.963  18.592  1.00 10.71           H  
ATOM    175 2HZ  LYS A  10      -3.034  13.879  17.348  1.00 10.71           H  
ATOM    176 3HZ  LYS A  10      -1.793  13.856  18.435  1.00 10.71           H  
ATOM    177  N   ASP A  11       3.643  16.490  14.484  1.00  9.16           N  
ATOM    178  CA  ASP A  11       4.492  17.412  15.229  1.00  9.16           C  
ATOM    179  C   ASP A  11       5.541  17.945  14.223  1.00  9.16           C  
ATOM    180  O   ASP A  11       6.509  17.238  13.906  1.00  9.16           O  
ATOM    181  CB  ASP A  11       5.155  16.685  16.409  1.00  9.16           C  
ATOM    182  CG  ASP A  11       6.008  17.597  17.375  1.00  9.16           C  
ATOM    183  OD1 ASP A  11       6.107  18.767  17.138  1.00  9.16           O  
ATOM    184  OD2 ASP A  11       6.564  17.065  18.338  1.00  9.16           O  
ATOM    185  H   ASP A  11       3.973  15.562  14.276  1.00  9.16           H  
ATOM    186  HA  ASP A  11       3.880  18.204  15.630  1.00  9.16           H  
ATOM    187 1HB  ASP A  11       4.384  16.185  17.003  1.00  9.16           H  
ATOM    188 2HB  ASP A  11       5.791  15.916  16.006  1.00  9.16           H  
ATOM    189  N   PRO A  12       5.389  19.184  13.719  1.00  8.17           N  
ATOM    190  CA  PRO A  12       6.159  19.709  12.622  1.00  8.17           C  
ATOM    191  C   PRO A  12       7.597  19.880  13.030  1.00  8.17           C  
ATOM    192  O   PRO A  12       7.895  20.140  14.190  1.00  8.17           O  
ATOM    193  CB  PRO A  12       5.495  21.063  12.350  1.00  8.17           C  
ATOM    194  CG  PRO A  12       4.879  21.457  13.672  1.00  8.17           C  
ATOM    195  CD  PRO A  12       4.469  20.151  14.330  1.00  8.17           C  
ATOM    196  HA  PRO A  12       6.066  19.033  11.759  1.00  8.17           H  
ATOM    197 1HB  PRO A  12       6.249  21.787  11.998  1.00  8.17           H  
ATOM    198 2HB  PRO A  12       4.750  20.957  11.549  1.00  8.17           H  
ATOM    199 1HG  PRO A  12       5.612  22.017  14.274  1.00  8.17           H  
ATOM    200 2HG  PRO A  12       4.022  22.126  13.512  1.00  8.17           H  
ATOM    201 1HD  PRO A  12       4.652  20.232  15.416  1.00  8.17           H  
ATOM    202 2HD  PRO A  12       3.423  19.923  14.085  1.00  8.17           H  
ATOM    203  N   SER A  13       8.477  19.759  12.049  1.00  7.59           N  
ATOM    204  CA  SER A  13       9.923  19.930  12.183  1.00  7.59           C  
ATOM    205  C   SER A  13      10.651  18.745  12.828  1.00  7.59           C  
ATOM    206  O   SER A  13      11.875  18.737  12.826  1.00  7.59           O  
ATOM    207  CB  SER A  13      10.283  21.195  12.956  1.00  7.59           C  
ATOM    208  OG  SER A  13      10.295  20.982  14.346  1.00  7.59           O  
ATOM    209  H   SER A  13       8.123  19.534  11.129  1.00  7.59           H  
ATOM    210  HA  SER A  13      10.329  20.052  11.177  1.00  7.59           H  
ATOM    211 1HB  SER A  13      11.266  21.540  12.626  1.00  7.59           H  
ATOM    212 2HB  SER A  13       9.568  21.980  12.716  1.00  7.59           H  
ATOM    213  HG  SER A  13       9.416  20.649  14.564  1.00  7.59           H  
ATOM    214  N   ARG A  14       9.967  17.700  13.337  1.00  7.23           N  
ATOM    215  CA  ARG A  14      10.785  16.626  13.940  1.00  7.23           C  
ATOM    216  C   ARG A  14      11.746  16.004  12.924  1.00  7.23           C  
ATOM    217  O   ARG A  14      12.886  15.660  13.239  1.00  7.23           O  
ATOM    218  CB  ARG A  14       9.959  15.484  14.513  1.00  7.23           C  
ATOM    219  CG  ARG A  14       9.188  15.758  15.776  1.00  7.23           C  
ATOM    220  CD  ARG A  14       8.534  14.494  16.257  1.00  7.23           C  
ATOM    221  NE  ARG A  14       7.741  14.702  17.447  1.00  7.23           N  
ATOM    222  CZ  ARG A  14       7.148  13.756  18.176  1.00  7.23           C  
ATOM    223  NH1 ARG A  14       7.272  12.477  17.889  1.00  7.23           N  
ATOM    224  NH2 ARG A  14       6.427  14.166  19.186  1.00  7.23           N  
ATOM    225  H   ARG A  14       8.942  17.672  13.364  1.00  7.23           H  
ATOM    226  HA  ARG A  14      11.365  17.062  14.751  1.00  7.23           H  
ATOM    227 1HB  ARG A  14       9.234  15.162  13.767  1.00  7.23           H  
ATOM    228 2HB  ARG A  14      10.614  14.636  14.712  1.00  7.23           H  
ATOM    229 1HG  ARG A  14       9.853  16.126  16.552  1.00  7.23           H  
ATOM    230 2HG  ARG A  14       8.408  16.502  15.579  1.00  7.23           H  
ATOM    231 1HD  ARG A  14       7.876  14.112  15.477  1.00  7.23           H  
ATOM    232 2HD  ARG A  14       9.296  13.752  16.486  1.00  7.23           H  
ATOM    233  HE  ARG A  14       7.557  15.665  17.751  1.00  7.23           H  
ATOM    234 1HH1 ARG A  14       7.833  12.191  17.100  1.00  7.23           H  
ATOM    235 2HH1 ARG A  14       6.809  11.786  18.459  1.00  7.23           H  
ATOM    236 1HH2 ARG A  14       6.363  15.188  19.326  1.00  7.23           H  
ATOM    237 2HH2 ARG A  14       5.945  13.513  19.780  1.00  7.23           H  
ATOM    238  N   ALA A  15      11.293  15.905  11.682  1.00  6.92           N  
ATOM    239  CA  ALA A  15      12.064  15.339  10.578  1.00  6.92           C  
ATOM    240  C   ALA A  15      13.353  16.116  10.301  1.00  6.92           C  
ATOM    241  O   ALA A  15      14.274  15.595   9.672  1.00  6.92           O  
ATOM    242  CB  ALA A  15      11.219  15.319   9.322  1.00  6.92           C  
ATOM    243  H   ALA A  15      10.356  16.228  11.496  1.00  6.92           H  
ATOM    244  HA  ALA A  15      12.337  14.318  10.848  1.00  6.92           H  
ATOM    245 1HB  ALA A  15      11.792  14.873   8.511  1.00  6.92           H  
ATOM    246 2HB  ALA A  15      10.314  14.737   9.494  1.00  6.92           H  
ATOM    247 3HB  ALA A  15      10.952  16.342   9.059  1.00  6.92           H  
ATOM    248  N   GLU A  16      13.390  17.385  10.705  1.00  6.53           N  
ATOM    249  CA  GLU A  16      14.505  18.274  10.441  1.00  6.53           C  
ATOM    250  C   GLU A  16      15.542  18.275  11.565  1.00  6.53           C  
ATOM    251  O   GLU A  16      16.557  18.974  11.479  1.00  6.53           O  
ATOM    252  CB  GLU A  16      13.974  19.692  10.222  1.00  6.53           C  
ATOM    253  CG  GLU A  16      13.046  19.825   9.010  1.00  6.53           C  
ATOM    254  CD  GLU A  16      12.466  21.215   8.831  1.00  6.53           C  
ATOM    255  OE1 GLU A  16      12.757  22.077   9.628  1.00  6.53           O  
ATOM    256  OE2 GLU A  16      11.716  21.404   7.904  1.00  6.53           O  
ATOM    257  H   GLU A  16      12.634  17.759  11.272  1.00  6.53           H  
ATOM    258  HA  GLU A  16      14.996  17.940   9.529  1.00  6.53           H  
ATOM    259 1HB  GLU A  16      13.426  20.014  11.111  1.00  6.53           H  
ATOM    260 2HB  GLU A  16      14.806  20.381  10.084  1.00  6.53           H  
ATOM    261 1HG  GLU A  16      13.599  19.553   8.111  1.00  6.53           H  
ATOM    262 2HG  GLU A  16      12.230  19.114   9.129  1.00  6.53           H  
ATOM    263  N   LYS A  17      15.324  17.486  12.624  1.00  6.06           N  
ATOM    264  CA  LYS A  17      16.243  17.525  13.765  1.00  6.06           C  
ATOM    265  C   LYS A  17      17.538  16.739  13.521  1.00  6.06           C  
ATOM    266  O   LYS A  17      17.786  15.689  14.112  1.00  6.06           O  
ATOM    267  CB  LYS A  17      15.542  17.015  15.021  1.00  6.06           C  
ATOM    268  CG  LYS A  17      14.284  17.803  15.381  1.00  6.06           C  
ATOM    269  CD  LYS A  17      14.571  19.250  15.727  1.00  6.06           C  
ATOM    270  CE  LYS A  17      13.275  19.975  16.099  1.00  6.06           C  
ATOM    271  NZ  LYS A  17      13.503  21.421  16.405  1.00  6.06           N  
ATOM    272  H   LYS A  17      14.498  16.888  12.667  1.00  6.06           H  
ATOM    273  HA  LYS A  17      16.523  18.564  13.937  1.00  6.06           H  
ATOM    274 1HB  LYS A  17      15.246  15.974  14.873  1.00  6.06           H  
ATOM    275 2HB  LYS A  17      16.230  17.048  15.866  1.00  6.06           H  
ATOM    276 1HG  LYS A  17      13.628  17.802  14.515  1.00  6.06           H  
ATOM    277 2HG  LYS A  17      13.763  17.321  16.206  1.00  6.06           H  
ATOM    278 1HD  LYS A  17      15.274  19.304  16.559  1.00  6.06           H  
ATOM    279 2HD  LYS A  17      15.012  19.740  14.859  1.00  6.06           H  
ATOM    280 1HE  LYS A  17      12.579  19.895  15.262  1.00  6.06           H  
ATOM    281 2HE  LYS A  17      12.832  19.493  16.969  1.00  6.06           H  
ATOM    282 1HZ  LYS A  17      12.620  21.856  16.634  1.00  6.06           H  
ATOM    283 2HZ  LYS A  17      14.135  21.507  17.184  1.00  6.06           H  
ATOM    284 3HZ  LYS A  17      13.899  21.872  15.594  1.00  6.06           H  
ATOM    285  N   ARG A  18      18.355  17.297  12.638  1.00  5.53           N  
ATOM    286  CA  ARG A  18      19.641  16.747  12.217  1.00  5.53           C  
ATOM    287  C   ARG A  18      20.643  16.662  13.355  1.00  5.53           C  
ATOM    288  O   ARG A  18      20.783  17.599  14.147  1.00  5.53           O  
ATOM    289  CB  ARG A  18      20.239  17.612  11.114  1.00  5.53           C  
ATOM    290  CG  ARG A  18      21.552  17.104  10.541  1.00  5.53           C  
ATOM    291  CD  ARG A  18      22.022  17.941   9.417  1.00  5.53           C  
ATOM    292  NE  ARG A  18      23.313  17.500   8.929  1.00  5.53           N  
ATOM    293  CZ  ARG A  18      24.001  18.098   7.941  1.00  5.53           C  
ATOM    294  NH1 ARG A  18      23.506  19.161   7.349  1.00  5.53           N  
ATOM    295  NH2 ARG A  18      25.173  17.616   7.567  1.00  5.53           N  
ATOM    296  H   ARG A  18      18.017  18.152  12.210  1.00  5.53           H  
ATOM    297  HA  ARG A  18      19.472  15.747  11.827  1.00  5.53           H  
ATOM    298 1HB  ARG A  18      19.526  17.702  10.294  1.00  5.53           H  
ATOM    299 2HB  ARG A  18      20.420  18.615  11.500  1.00  5.53           H  
ATOM    300 1HG  ARG A  18      22.322  17.133  11.314  1.00  5.53           H  
ATOM    301 2HG  ARG A  18      21.431  16.081  10.189  1.00  5.53           H  
ATOM    302 1HD  ARG A  18      21.309  17.880   8.594  1.00  5.53           H  
ATOM    303 2HD  ARG A  18      22.112  18.973   9.741  1.00  5.53           H  
ATOM    304  HE  ARG A  18      23.726  16.685   9.364  1.00  5.53           H  
ATOM    305 1HH1 ARG A  18      22.610  19.527   7.636  1.00  5.53           H  
ATOM    306 2HH1 ARG A  18      24.022  19.612   6.607  1.00  5.53           H  
ATOM    307 1HH2 ARG A  18      25.552  16.797   8.022  1.00  5.53           H  
ATOM    308 2HH2 ARG A  18      25.690  18.065   6.825  1.00  5.53           H  
ATOM    309  N   GLU A  19      21.385  15.556  13.433  1.00  4.99           N  
ATOM    310  CA  GLU A  19      22.397  15.474  14.476  1.00  4.99           C  
ATOM    311  C   GLU A  19      23.598  16.331  14.148  1.00  4.99           C  
ATOM    312  O   GLU A  19      24.584  15.855  13.579  1.00  4.99           O  
ATOM    313  CB  GLU A  19      22.906  14.049  14.686  1.00  4.99           C  
ATOM    314  CG  GLU A  19      23.947  13.963  15.821  1.00  4.99           C  
ATOM    315  CD  GLU A  19      24.569  12.603  15.995  1.00  4.99           C  
ATOM    316  OE1 GLU A  19      24.031  11.645  15.508  1.00  4.99           O  
ATOM    317  OE2 GLU A  19      25.657  12.538  16.551  1.00  4.99           O  
ATOM    318  H   GLU A  19      21.246  14.793  12.786  1.00  4.99           H  
ATOM    319  HA  GLU A  19      21.967  15.839  15.412  1.00  4.99           H  
ATOM    320 1HB  GLU A  19      22.076  13.386  14.922  1.00  4.99           H  
ATOM    321 2HB  GLU A  19      23.375  13.690  13.769  1.00  4.99           H  
ATOM    322 1HG  GLU A  19      24.747  14.681  15.617  1.00  4.99           H  
ATOM    323 2HG  GLU A  19      23.469  14.263  16.756  1.00  4.99           H  
ATOM    324  N   ILE A  20      23.513  17.587  14.517  1.00  4.49           N  
ATOM    325  CA  ILE A  20      24.594  18.511  14.262  1.00  4.49           C  
ATOM    326  C   ILE A  20      25.771  18.071  15.112  1.00  4.49           C  
ATOM    327  O   ILE A  20      25.608  17.800  16.305  1.00  4.49           O  
ATOM    328  CB  ILE A  20      24.197  19.965  14.579  1.00  4.49           C  
ATOM    329  CG1 ILE A  20      22.999  20.384  13.720  1.00  4.49           C  
ATOM    330  CG2 ILE A  20      25.382  20.891  14.345  1.00  4.49           C  
ATOM    331  CD1 ILE A  20      23.267  20.338  12.238  1.00  4.49           C  
ATOM    332  H   ILE A  20      22.635  17.893  14.931  1.00  4.49           H  
ATOM    333  HA  ILE A  20      24.881  18.445  13.210  1.00  4.49           H  
ATOM    334  HB  ILE A  20      23.889  20.039  15.614  1.00  4.49           H  
ATOM    335 1HG1 ILE A  20      22.163  19.722  13.939  1.00  4.49           H  
ATOM    336 2HG1 ILE A  20      22.711  21.400  13.993  1.00  4.49           H  
ATOM    337 1HG2 ILE A  20      25.106  21.906  14.576  1.00  4.49           H  
ATOM    338 2HG2 ILE A  20      26.210  20.596  14.991  1.00  4.49           H  
ATOM    339 3HG2 ILE A  20      25.695  20.831  13.304  1.00  4.49           H  
ATOM    340 1HD1 ILE A  20      22.372  20.648  11.701  1.00  4.49           H  
ATOM    341 2HD1 ILE A  20      24.088  21.012  11.995  1.00  4.49           H  
ATOM    342 3HD1 ILE A  20      23.533  19.323  11.952  1.00  4.49           H  
ATOM    343  N   LYS A  21      26.939  17.966  14.506  1.00  4.07           N  
ATOM    344  CA  LYS A  21      28.116  17.508  15.226  1.00  4.07           C  
ATOM    345  C   LYS A  21      28.722  18.620  16.058  1.00  4.07           C  
ATOM    346  O   LYS A  21      28.611  19.799  15.720  1.00  4.07           O  
ATOM    347  CB  LYS A  21      29.123  16.913  14.253  1.00  4.07           C  
ATOM    348  CG  LYS A  21      28.568  15.703  13.472  1.00  4.07           C  
ATOM    349  CD  LYS A  21      28.326  14.489  14.405  1.00  4.07           C  
ATOM    350  CE  LYS A  21      27.853  13.255  13.626  1.00  4.07           C  
ATOM    351  NZ  LYS A  21      27.666  12.052  14.514  1.00  4.07           N  
ATOM    352  H   LYS A  21      27.012  18.196  13.526  1.00  4.07           H  
ATOM    353  HA  LYS A  21      27.812  16.713  15.911  1.00  4.07           H  
ATOM    354 1HB  LYS A  21      29.438  17.673  13.541  1.00  4.07           H  
ATOM    355 2HB  LYS A  21      30.007  16.587  14.806  1.00  4.07           H  
ATOM    356 1HG  LYS A  21      27.612  15.977  13.013  1.00  4.07           H  
ATOM    357 2HG  LYS A  21      29.264  15.423  12.683  1.00  4.07           H  
ATOM    358 1HD  LYS A  21      29.252  14.245  14.925  1.00  4.07           H  
ATOM    359 2HD  LYS A  21      27.568  14.748  15.156  1.00  4.07           H  
ATOM    360 1HE  LYS A  21      26.900  13.489  13.147  1.00  4.07           H  
ATOM    361 2HE  LYS A  21      28.586  13.016  12.859  1.00  4.07           H  
ATOM    362 1HZ  LYS A  21      27.346  11.268  13.966  1.00  4.07           H  
ATOM    363 2HZ  LYS A  21      28.539  11.819  14.959  1.00  4.07           H  
ATOM    364 3HZ  LYS A  21      26.959  12.257  15.243  1.00  4.07           H  
ATOM    365  N   CYS A  22      29.341  18.228  17.159  1.00  3.73           N  
ATOM    366  CA  CYS A  22      29.983  19.153  18.076  1.00  3.73           C  
ATOM    367  C   CYS A  22      31.305  19.693  17.491  1.00  3.73           C  
ATOM    368  O   CYS A  22      32.128  18.904  17.032  1.00  3.73           O  
ATOM    369  CB  CYS A  22      30.232  18.446  19.406  1.00  3.73           C  
ATOM    370  SG  CYS A  22      31.005  19.424  20.659  1.00  3.73           S  
ATOM    371  H   CYS A  22      29.398  17.227  17.340  1.00  3.73           H  
ATOM    372  HA  CYS A  22      29.264  19.948  18.255  1.00  3.73           H  
ATOM    373 1HB  CYS A  22      29.277  18.130  19.799  1.00  3.73           H  
ATOM    374 2HB  CYS A  22      30.835  17.545  19.242  1.00  3.73           H  
ATOM    375  HG  CYS A  22      30.032  20.327  20.751  1.00  3.73           H  
ATOM    376  N   PRO A  23      31.513  21.022  17.414  1.00  3.47           N  
ATOM    377  CA  PRO A  23      32.712  21.675  16.891  1.00  3.47           C  
ATOM    378  C   PRO A  23      33.960  21.496  17.763  1.00  3.47           C  
ATOM    379  O   PRO A  23      35.073  21.770  17.319  1.00  3.47           O  
ATOM    380  CB  PRO A  23      32.286  23.143  16.816  1.00  3.47           C  
ATOM    381  CG  PRO A  23      31.211  23.285  17.860  1.00  3.47           C  
ATOM    382  CD  PRO A  23      30.478  21.964  17.866  1.00  3.47           C  
ATOM    383  HA  PRO A  23      32.902  21.292  15.874  1.00  3.47           H  
ATOM    384 1HB  PRO A  23      33.157  23.787  17.020  1.00  3.47           H  
ATOM    385 2HB  PRO A  23      31.939  23.397  15.798  1.00  3.47           H  
ATOM    386 1HG  PRO A  23      31.662  23.513  18.835  1.00  3.47           H  
ATOM    387 2HG  PRO A  23      30.550  24.133  17.616  1.00  3.47           H  
ATOM    388 1HD  PRO A  23      30.182  21.766  18.890  1.00  3.47           H  
ATOM    389 2HD  PRO A  23      29.621  21.986  17.165  1.00  3.47           H  
ATOM    390  N   THR A  24      33.771  21.083  19.011  1.00  3.28           N  
ATOM    391  CA  THR A  24      34.870  20.882  19.943  1.00  3.28           C  
ATOM    392  C   THR A  24      35.747  19.763  19.369  1.00  3.28           C  
ATOM    393  O   THR A  24      35.196  18.778  18.894  1.00  3.28           O  
ATOM    394  CB  THR A  24      34.350  20.480  21.338  1.00  3.28           C  
ATOM    395  OG1 THR A  24      33.452  21.489  21.808  1.00  3.28           O  
ATOM    396  CG2 THR A  24      35.488  20.360  22.356  1.00  3.28           C  
ATOM    397  H   THR A  24      32.834  20.888  19.328  1.00  3.28           H  
ATOM    398  HA  THR A  24      35.414  21.812  20.037  1.00  3.28           H  
ATOM    399  HB  THR A  24      33.833  19.532  21.260  1.00  3.28           H  
ATOM    400  HG1 THR A  24      33.002  21.173  22.601  1.00  3.28           H  
ATOM    401 1HG2 THR A  24      35.091  20.090  23.320  1.00  3.28           H  
ATOM    402 2HG2 THR A  24      36.186  19.614  22.052  1.00  3.28           H  
ATOM    403 3HG2 THR A  24      35.997  21.320  22.440  1.00  3.28           H  
ATOM    404  N   PRO A  25      37.091  19.873  19.351  1.00  3.15           N  
ATOM    405  CA  PRO A  25      38.000  18.843  18.867  1.00  3.15           C  
ATOM    406  C   PRO A  25      37.824  17.460  19.520  1.00  3.15           C  
ATOM    407  O   PRO A  25      38.246  16.455  18.951  1.00  3.15           O  
ATOM    408  CB  PRO A  25      39.374  19.439  19.211  1.00  3.15           C  
ATOM    409  CG  PRO A  25      39.161  20.937  19.214  1.00  3.15           C  
ATOM    410  CD  PRO A  25      37.769  21.137  19.753  1.00  3.15           C  
ATOM    411  HA  PRO A  25      37.881  18.764  17.775  1.00  3.15           H  
ATOM    412 1HB  PRO A  25      39.700  19.040  20.173  1.00  3.15           H  
ATOM    413 2HB  PRO A  25      40.109  19.118  18.467  1.00  3.15           H  
ATOM    414 1HG  PRO A  25      39.928  21.435  19.821  1.00  3.15           H  
ATOM    415 2HG  PRO A  25      39.269  21.326  18.186  1.00  3.15           H  
ATOM    416 1HD  PRO A  25      37.794  21.265  20.842  1.00  3.15           H  
ATOM    417 2HD  PRO A  25      37.349  22.007  19.226  1.00  3.15           H  
ATOM    418  N   GLY A  26      37.242  17.403  20.724  1.00  3.09           N  
ATOM    419  CA  GLY A  26      37.046  16.133  21.424  1.00  3.09           C  
ATOM    420  C   GLY A  26      35.706  15.433  21.113  1.00  3.09           C  
ATOM    421  O   GLY A  26      34.977  15.803  20.183  1.00  3.09           O  
ATOM    422  H   GLY A  26      36.916  18.246  21.162  1.00  3.09           H  
ATOM    423 1HA  GLY A  26      37.869  15.460  21.177  1.00  3.09           H  
ATOM    424 2HA  GLY A  26      37.118  16.315  22.491  1.00  3.09           H  
ATOM    425  N   CYS A  27      35.429  14.365  21.880  1.00  3.13           N  
ATOM    426  CA  CYS A  27      34.241  13.498  21.795  1.00  3.13           C  
ATOM    427  C   CYS A  27      33.944  12.930  20.401  1.00  3.13           C  
ATOM    428  O   CYS A  27      32.816  12.522  20.123  1.00  3.13           O  
ATOM    429  CB  CYS A  27      33.010  14.246  22.279  1.00  3.13           C  
ATOM    430  SG  CYS A  27      33.114  14.749  23.973  1.00  3.13           S  
ATOM    431  H   CYS A  27      36.096  14.141  22.618  1.00  3.13           H  
ATOM    432  HA  CYS A  27      34.398  12.659  22.473  1.00  3.13           H  
ATOM    433 1HB  CYS A  27      32.853  15.137  21.662  1.00  3.13           H  
ATOM    434 2HB  CYS A  27      32.131  13.613  22.176  1.00  3.13           H  
ATOM    435  HG  CYS A  27      33.331  13.534  24.479  1.00  3.13           H  
ATOM    436  N   ASP A  28      34.951  12.942  19.532  1.00  3.27           N  
ATOM    437  CA  ASP A  28      34.851  12.503  18.142  1.00  3.27           C  
ATOM    438  C   ASP A  28      33.654  13.164  17.438  1.00  3.27           C  
ATOM    439  O   ASP A  28      33.028  12.564  16.565  1.00  3.27           O  
ATOM    440  CB  ASP A  28      34.742  10.972  18.065  1.00  3.27           C  
ATOM    441  CG  ASP A  28      36.006  10.264  18.594  1.00  3.27           C  
ATOM    442  OD1 ASP A  28      37.082  10.790  18.417  1.00  3.27           O  
ATOM    443  OD2 ASP A  28      35.875   9.216  19.182  1.00  3.27           O  
ATOM    444  H   ASP A  28      35.839  13.296  19.852  1.00  3.27           H  
ATOM    445  HA  ASP A  28      35.758  12.811  17.619  1.00  3.27           H  
ATOM    446 1HB  ASP A  28      33.879  10.633  18.636  1.00  3.27           H  
ATOM    447 2HB  ASP A  28      34.582  10.670  17.026  1.00  3.27           H  
ATOM    448  N   GLY A  29      33.365  14.421  17.800  1.00  3.54           N  
ATOM    449  CA  GLY A  29      32.286  15.175  17.173  1.00  3.54           C  
ATOM    450  C   GLY A  29      30.869  14.832  17.679  1.00  3.54           C  
ATOM    451  O   GLY A  29      29.894  15.386  17.171  1.00  3.54           O  
ATOM    452  H   GLY A  29      33.914  14.867  18.542  1.00  3.54           H  
ATOM    453 1HA  GLY A  29      32.467  16.241  17.344  1.00  3.54           H  
ATOM    454 2HA  GLY A  29      32.329  15.031  16.097  1.00  3.54           H  
ATOM    455  N   THR A  30      30.733  13.979  18.697  1.00  3.93           N  
ATOM    456  CA  THR A  30      29.400  13.576  19.170  1.00  3.93           C  
ATOM    457  C   THR A  30      28.441  14.753  19.308  1.00  3.93           C  
ATOM    458  O   THR A  30      28.779  15.802  19.867  1.00  3.93           O  
ATOM    459  CB  THR A  30      29.479  12.831  20.521  1.00  3.93           C  
ATOM    460  OG1 THR A  30      30.271  11.646  20.377  1.00  3.93           O  
ATOM    461  CG2 THR A  30      28.084  12.465  21.038  1.00  3.93           C  
ATOM    462  H   THR A  30      31.553  13.550  19.120  1.00  3.93           H  
ATOM    463  HA  THR A  30      28.981  12.885  18.436  1.00  3.93           H  
ATOM    464  HB  THR A  30      29.960  13.474  21.242  1.00  3.93           H  
ATOM    465  HG1 THR A  30      31.197  11.896  20.172  1.00  3.93           H  
ATOM    466 1HG2 THR A  30      28.182  11.951  21.993  1.00  3.93           H  
ATOM    467 2HG2 THR A  30      27.494  13.367  21.180  1.00  3.93           H  
ATOM    468 3HG2 THR A  30      27.586  11.810  20.324  1.00  3.93           H  
ATOM    469  N   GLY A  31      27.226  14.568  18.789  1.00  4.43           N  
ATOM    470  CA  GLY A  31      26.196  15.601  18.767  1.00  4.43           C  
ATOM    471  C   GLY A  31      25.623  15.950  20.138  1.00  4.43           C  
ATOM    472  O   GLY A  31      24.464  15.679  20.457  1.00  4.43           O  
ATOM    473  H   GLY A  31      27.003  13.675  18.358  1.00  4.43           H  
ATOM    474 1HA  GLY A  31      26.617  16.504  18.319  1.00  4.43           H  
ATOM    475 2HA  GLY A  31      25.393  15.285  18.108  1.00  4.43           H  
ATOM    476  N   HIS A  32      26.436  16.603  20.954  1.00  4.98           N  
ATOM    477  CA  HIS A  32      25.994  17.073  22.263  1.00  4.98           C  
ATOM    478  C   HIS A  32      25.203  18.358  22.063  1.00  4.98           C  
ATOM    479  O   HIS A  32      25.691  19.452  22.364  1.00  4.98           O  
ATOM    480  CB  HIS A  32      27.200  17.310  23.180  1.00  4.98           C  
ATOM    481  CG  HIS A  32      27.955  16.053  23.506  1.00  4.98           C  
ATOM    482  ND1 HIS A  32      27.411  15.039  24.272  1.00  4.98           N  
ATOM    483  CD2 HIS A  32      29.196  15.635  23.158  1.00  4.98           C  
ATOM    484  CE1 HIS A  32      28.284  14.054  24.385  1.00  4.98           C  
ATOM    485  NE2 HIS A  32      29.370  14.386  23.720  1.00  4.98           N  
ATOM    486  H   HIS A  32      27.390  16.752  20.637  1.00  4.98           H  
ATOM    487  HA  HIS A  32      25.339  16.331  22.731  1.00  4.98           H  
ATOM    488 1HB  HIS A  32      27.890  18.009  22.700  1.00  4.98           H  
ATOM    489 2HB  HIS A  32      26.866  17.764  24.114  1.00  4.98           H  
ATOM    490  HD1 HIS A  32      26.504  15.033  24.677  1.00  4.98           H  
ATOM    491  HD2 HIS A  32      29.998  16.081  22.562  1.00  4.98           H  
ATOM    492  HE1 HIS A  32      28.048  13.163  24.956  1.00  4.98           H  
ATOM    493  N   VAL A  33      23.997  18.198  21.518  1.00  5.49           N  
ATOM    494  CA  VAL A  33      23.087  19.269  21.090  1.00  5.49           C  
ATOM    495  C   VAL A  33      21.736  19.155  21.796  1.00  5.49           C  
ATOM    496  O   VAL A  33      20.705  19.567  21.269  1.00  5.49           O  
ATOM    497  CB  VAL A  33      22.835  19.163  19.586  1.00  5.49           C  
ATOM    498  CG1 VAL A  33      24.129  19.375  18.838  1.00  5.49           C  
ATOM    499  CG2 VAL A  33      22.200  17.839  19.238  1.00  5.49           C  
ATOM    500  H   VAL A  33      23.738  17.229  21.320  1.00  5.49           H  
ATOM    501  HA  VAL A  33      23.536  20.234  21.320  1.00  5.49           H  
ATOM    502  HB  VAL A  33      22.167  19.956  19.302  1.00  5.49           H  
ATOM    503 1HG1 VAL A  33      23.950  19.347  17.770  1.00  5.49           H  
ATOM    504 2HG1 VAL A  33      24.531  20.316  19.100  1.00  5.49           H  
ATOM    505 3HG1 VAL A  33      24.832  18.598  19.093  1.00  5.49           H  
ATOM    506 1HG2 VAL A  33      22.021  17.809  18.169  1.00  5.49           H  
ATOM    507 2HG2 VAL A  33      22.833  17.040  19.501  1.00  5.49           H  
ATOM    508 3HG2 VAL A  33      21.253  17.734  19.777  1.00  5.49           H  
ATOM    509  N   THR A  34      21.762  18.573  22.984  1.00  5.86           N  
ATOM    510  CA  THR A  34      20.574  18.220  23.767  1.00  5.86           C  
ATOM    511  C   THR A  34      19.980  19.322  24.656  1.00  5.86           C  
ATOM    512  O   THR A  34      19.109  19.050  25.483  1.00  5.86           O  
ATOM    513  CB  THR A  34      20.919  16.990  24.623  1.00  5.86           C  
ATOM    514  OG1 THR A  34      22.020  17.289  25.521  1.00  5.86           O  
ATOM    515  CG2 THR A  34      21.356  15.856  23.691  1.00  5.86           C  
ATOM    516  H   THR A  34      22.666  18.311  23.345  1.00  5.86           H  
ATOM    517  HA  THR A  34      19.796  17.926  23.060  1.00  5.86           H  
ATOM    518  HB  THR A  34      20.049  16.680  25.202  1.00  5.86           H  
ATOM    519  HG1 THR A  34      22.249  16.489  26.012  1.00  5.86           H  
ATOM    520 1HG2 THR A  34      21.607  14.974  24.277  1.00  5.86           H  
ATOM    521 2HG2 THR A  34      20.543  15.617  23.004  1.00  5.86           H  
ATOM    522 3HG2 THR A  34      22.229  16.171  23.117  1.00  5.86           H  
ATOM    523  N   GLY A  35      20.499  20.535  24.533  1.00  6.03           N  
ATOM    524  CA  GLY A  35      20.046  21.685  25.309  1.00  6.03           C  
ATOM    525  C   GLY A  35      19.116  22.582  24.498  1.00  6.03           C  
ATOM    526  O   GLY A  35      18.387  22.127  23.620  1.00  6.03           O  
ATOM    527  H   GLY A  35      21.211  20.661  23.831  1.00  6.03           H  
ATOM    528 1HA  GLY A  35      19.533  21.340  26.209  1.00  6.03           H  
ATOM    529 2HA  GLY A  35      20.907  22.263  25.635  1.00  6.03           H  
ATOM    530  N   LEU A  36      19.178  23.880  24.775  1.00  5.98           N  
ATOM    531  CA  LEU A  36      18.323  24.890  24.144  1.00  5.98           C  
ATOM    532  C   LEU A  36      19.026  25.570  22.976  1.00  5.98           C  
ATOM    533  O   LEU A  36      18.590  26.608  22.479  1.00  5.98           O  
ATOM    534  CB  LEU A  36      17.929  25.937  25.180  1.00  5.98           C  
ATOM    535  CG  LEU A  36      17.147  25.396  26.372  1.00  5.98           C  
ATOM    536  CD1 LEU A  36      16.874  26.526  27.342  1.00  5.98           C  
ATOM    537  CD2 LEU A  36      15.860  24.755  25.879  1.00  5.98           C  
ATOM    538  H   LEU A  36      19.815  24.188  25.495  1.00  5.98           H  
ATOM    539  HA  LEU A  36      17.426  24.403  23.767  1.00  5.98           H  
ATOM    540 1HB  LEU A  36      18.833  26.412  25.557  1.00  5.98           H  
ATOM    541 2HB  LEU A  36      17.320  26.697  24.693  1.00  5.98           H  
ATOM    542  HG  LEU A  36      17.745  24.649  26.891  1.00  5.98           H  
ATOM    543 1HD1 LEU A  36      16.328  26.143  28.204  1.00  5.98           H  
ATOM    544 2HD1 LEU A  36      17.821  26.955  27.673  1.00  5.98           H  
ATOM    545 3HD1 LEU A  36      16.280  27.297  26.850  1.00  5.98           H  
ATOM    546 1HD2 LEU A  36      15.299  24.360  26.726  1.00  5.98           H  
ATOM    547 2HD2 LEU A  36      15.256  25.500  25.360  1.00  5.98           H  
ATOM    548 3HD2 LEU A  36      16.101  23.941  25.192  1.00  5.98           H  
ATOM    549  N   TYR A  37      20.142  24.978  22.580  1.00  5.77           N  
ATOM    550  CA  TYR A  37      21.022  25.478  21.538  1.00  5.77           C  
ATOM    551  C   TYR A  37      21.305  24.371  20.507  1.00  5.77           C  
ATOM    552  O   TYR A  37      22.399  23.807  20.517  1.00  5.77           O  
ATOM    553  CB  TYR A  37      22.310  25.929  22.206  1.00  5.77           C  
ATOM    554  CG  TYR A  37      22.042  26.909  23.320  1.00  5.77           C  
ATOM    555  CD1 TYR A  37      22.077  26.461  24.637  1.00  5.77           C  
ATOM    556  CD2 TYR A  37      21.734  28.231  23.044  1.00  5.77           C  
ATOM    557  CE1 TYR A  37      21.800  27.337  25.668  1.00  5.77           C  
ATOM    558  CE2 TYR A  37      21.461  29.109  24.077  1.00  5.77           C  
ATOM    559  CZ  TYR A  37      21.492  28.666  25.383  1.00  5.77           C  
ATOM    560  OH  TYR A  37      21.216  29.539  26.411  1.00  5.77           O  
ATOM    561  H   TYR A  37      20.392  24.124  23.046  1.00  5.77           H  
ATOM    562  HA  TYR A  37      20.561  26.329  21.048  1.00  5.77           H  
ATOM    563 1HB  TYR A  37      22.822  25.077  22.624  1.00  5.77           H  
ATOM    564 2HB  TYR A  37      22.980  26.400  21.478  1.00  5.77           H  
ATOM    565  HD1 TYR A  37      22.315  25.418  24.851  1.00  5.77           H  
ATOM    566  HD2 TYR A  37      21.704  28.580  22.010  1.00  5.77           H  
ATOM    567  HE1 TYR A  37      21.824  26.990  26.699  1.00  5.77           H  
ATOM    568  HE2 TYR A  37      21.216  30.150  23.859  1.00  5.77           H  
ATOM    569  HH  TYR A  37      21.025  30.411  26.051  1.00  5.77           H  
ATOM    570  N   PRO A  38      20.375  24.090  19.568  1.00  5.49           N  
ATOM    571  CA  PRO A  38      20.319  22.946  18.650  1.00  5.49           C  
ATOM    572  C   PRO A  38      21.609  22.595  17.913  1.00  5.49           C  
ATOM    573  O   PRO A  38      21.780  21.457  17.488  1.00  5.49           O  
ATOM    574  CB  PRO A  38      19.252  23.393  17.644  1.00  5.49           C  
ATOM    575  CG  PRO A  38      18.349  24.293  18.434  1.00  5.49           C  
ATOM    576  CD  PRO A  38      19.262  25.054  19.354  1.00  5.49           C  
ATOM    577  HA  PRO A  38      19.975  22.070  19.221  1.00  5.49           H  
ATOM    578 1HB  PRO A  38      19.740  23.904  16.789  1.00  5.49           H  
ATOM    579 2HB  PRO A  38      18.733  22.518  17.237  1.00  5.49           H  
ATOM    580 1HG  PRO A  38      17.791  24.946  17.754  1.00  5.49           H  
ATOM    581 2HG  PRO A  38      17.609  23.698  18.991  1.00  5.49           H  
ATOM    582 1HD  PRO A  38      19.628  25.974  18.871  1.00  5.49           H  
ATOM    583 2HD  PRO A  38      18.710  25.256  20.269  1.00  5.49           H  
ATOM    584  N   HIS A  39      22.476  23.563  17.663  1.00  5.18           N  
ATOM    585  CA  HIS A  39      23.713  23.249  16.959  1.00  5.18           C  
ATOM    586  C   HIS A  39      24.814  22.730  17.896  1.00  5.18           C  
ATOM    587  O   HIS A  39      25.734  22.037  17.465  1.00  5.18           O  
ATOM    588  CB  HIS A  39      24.201  24.460  16.171  1.00  5.18           C  
ATOM    589  CG  HIS A  39      23.297  24.786  15.015  1.00  5.18           C  
ATOM    590  ND1 HIS A  39      22.167  25.565  15.152  1.00  5.18           N  
ATOM    591  CD2 HIS A  39      23.347  24.419  13.711  1.00  5.18           C  
ATOM    592  CE1 HIS A  39      21.563  25.670  13.979  1.00  5.18           C  
ATOM    593  NE2 HIS A  39      22.260  24.984  13.090  1.00  5.18           N  
ATOM    594  H   HIS A  39      22.312  24.499  17.996  1.00  5.18           H  
ATOM    595  HA  HIS A  39      23.514  22.460  16.242  1.00  5.18           H  
ATOM    596 1HB  HIS A  39      24.255  25.329  16.826  1.00  5.18           H  
ATOM    597 2HB  HIS A  39      25.204  24.270  15.786  1.00  5.18           H  
ATOM    598  HD2 HIS A  39      24.104  23.793  13.240  1.00  5.18           H  
ATOM    599  HE1 HIS A  39      20.646  26.224  13.781  1.00  5.18           H  
ATOM    600  HE2 HIS A  39      22.032  24.887  12.110  1.00  5.18           H  
ATOM    601  N   HIS A  40      24.786  23.170  19.158  1.00  4.86           N  
ATOM    602  CA  HIS A  40      25.801  22.802  20.153  1.00  4.86           C  
ATOM    603  C   HIS A  40      25.362  23.185  21.571  1.00  4.86           C  
ATOM    604  O   HIS A  40      25.178  24.375  21.850  1.00  4.86           O  
ATOM    605  CB  HIS A  40      27.135  23.508  19.831  1.00  4.86           C  
ATOM    606  CG  HIS A  40      28.284  23.093  20.692  1.00  4.86           C  
ATOM    607  ND1 HIS A  40      29.455  23.834  20.764  1.00  4.86           N  
ATOM    608  CD2 HIS A  40      28.460  22.032  21.495  1.00  4.86           C  
ATOM    609  CE1 HIS A  40      30.286  23.234  21.595  1.00  4.86           C  
ATOM    610  NE2 HIS A  40      29.704  22.152  22.048  1.00  4.86           N  
ATOM    611  H   HIS A  40      23.980  23.701  19.472  1.00  4.86           H  
ATOM    612  HA  HIS A  40      25.969  21.729  20.138  1.00  4.86           H  
ATOM    613 1HB  HIS A  40      27.420  23.315  18.797  1.00  4.86           H  
ATOM    614 2HB  HIS A  40      27.009  24.583  19.937  1.00  4.86           H  
ATOM    615  HD2 HIS A  40      27.752  21.228  21.687  1.00  4.86           H  
ATOM    616  HE1 HIS A  40      31.282  23.577  21.870  1.00  4.86           H  
ATOM    617  HE2 HIS A  40      30.095  21.507  22.715  1.00  4.86           H  
ATOM    618  N   ARG A  41      25.305  22.240  22.519  1.00  4.54           N  
ATOM    619  CA  ARG A  41      24.910  22.605  23.893  1.00  4.54           C  
ATOM    620  C   ARG A  41      26.085  23.201  24.672  1.00  4.54           C  
ATOM    621  O   ARG A  41      26.517  22.648  25.695  1.00  4.54           O  
ATOM    622  CB  ARG A  41      24.402  21.380  24.639  1.00  4.54           C  
ATOM    623  CG  ARG A  41      23.922  21.640  26.049  1.00  4.54           C  
ATOM    624  CD  ARG A  41      23.362  20.402  26.697  1.00  4.54           C  
ATOM    625  NE  ARG A  41      22.831  20.694  28.014  1.00  4.54           N  
ATOM    626  CZ  ARG A  41      21.982  19.907  28.709  1.00  4.54           C  
ATOM    627  NH1 ARG A  41      21.544  18.764  28.211  1.00  4.54           N  
ATOM    628  NH2 ARG A  41      21.577  20.293  29.910  1.00  4.54           N  
ATOM    629  H   ARG A  41      25.486  21.264  22.306  1.00  4.54           H  
ATOM    630  HA  ARG A  41      24.110  23.348  23.835  1.00  4.54           H  
ATOM    631 1HB  ARG A  41      23.586  20.925  24.084  1.00  4.54           H  
ATOM    632 2HB  ARG A  41      25.207  20.643  24.696  1.00  4.54           H  
ATOM    633 1HG  ARG A  41      24.766  21.983  26.647  1.00  4.54           H  
ATOM    634 2HG  ARG A  41      23.163  22.412  26.036  1.00  4.54           H  
ATOM    635 1HD  ARG A  41      22.582  19.968  26.097  1.00  4.54           H  
ATOM    636 2HD  ARG A  41      24.164  19.673  26.812  1.00  4.54           H  
ATOM    637  HE  ARG A  41      23.131  21.554  28.452  1.00  4.54           H  
ATOM    638 1HH1 ARG A  41      21.837  18.432  27.286  1.00  4.54           H  
ATOM    639 2HH1 ARG A  41      20.905  18.202  28.747  1.00  4.54           H  
ATOM    640 1HH2 ARG A  41      21.905  21.167  30.298  1.00  4.54           H  
ATOM    641 2HH2 ARG A  41      20.940  19.714  30.436  1.00  4.54           H  
ATOM    642  N   SER A  42      26.518  24.373  24.207  1.00  4.24           N  
ATOM    643  CA  SER A  42      27.684  25.072  24.702  1.00  4.24           C  
ATOM    644  C   SER A  42      28.904  24.165  24.761  1.00  4.24           C  
ATOM    645  O   SER A  42      28.850  22.979  24.447  1.00  4.24           O  
ATOM    646  CB  SER A  42      27.421  25.641  26.091  1.00  4.24           C  
ATOM    647  OG  SER A  42      28.572  26.297  26.611  1.00  4.24           O  
ATOM    648  H   SER A  42      26.026  24.734  23.395  1.00  4.24           H  
ATOM    649  HA  SER A  42      27.902  25.896  24.016  1.00  4.24           H  
ATOM    650 1HB  SER A  42      26.585  26.340  26.049  1.00  4.24           H  
ATOM    651 2HB  SER A  42      27.130  24.839  26.748  1.00  4.24           H  
ATOM    652  HG  SER A  42      28.566  27.180  26.207  1.00  4.24           H  
ATOM    653  N   LEU A  43      30.001  24.713  25.229  1.00  3.94           N  
ATOM    654  CA  LEU A  43      31.178  23.897  25.441  1.00  3.94           C  
ATOM    655  C   LEU A  43      30.951  23.191  26.761  1.00  3.94           C  
ATOM    656  O   LEU A  43      31.503  22.128  27.030  1.00  3.94           O  
ATOM    657  CB  LEU A  43      32.455  24.728  25.464  1.00  3.94           C  
ATOM    658  CG  LEU A  43      33.725  23.901  25.542  1.00  3.94           C  
ATOM    659  CD1 LEU A  43      33.795  22.963  24.388  1.00  3.94           C  
ATOM    660  CD2 LEU A  43      34.914  24.803  25.530  1.00  3.94           C  
ATOM    661  H   LEU A  43      29.993  25.688  25.477  1.00  3.94           H  
ATOM    662  HA  LEU A  43      31.253  23.154  24.650  1.00  3.94           H  
ATOM    663 1HB  LEU A  43      32.495  25.339  24.561  1.00  3.94           H  
ATOM    664 2HB  LEU A  43      32.431  25.385  26.332  1.00  3.94           H  
ATOM    665  HG  LEU A  43      33.711  23.317  26.438  1.00  3.94           H  
ATOM    666 1HD1 LEU A  43      34.704  22.378  24.473  1.00  3.94           H  
ATOM    667 2HD1 LEU A  43      32.930  22.301  24.404  1.00  3.94           H  
ATOM    668 3HD1 LEU A  43      33.805  23.526  23.451  1.00  3.94           H  
ATOM    669 1HD2 LEU A  43      35.808  24.195  25.588  1.00  3.94           H  
ATOM    670 2HD2 LEU A  43      34.925  25.376  24.606  1.00  3.94           H  
ATOM    671 3HD2 LEU A  43      34.873  25.478  26.375  1.00  3.94           H  
ATOM    672  N   SER A  44      30.094  23.804  27.569  1.00  3.66           N  
ATOM    673  CA  SER A  44      29.743  23.365  28.899  1.00  3.66           C  
ATOM    674  C   SER A  44      29.200  21.935  28.868  1.00  3.66           C  
ATOM    675  O   SER A  44      29.481  21.142  29.762  1.00  3.66           O  
ATOM    676  CB  SER A  44      28.656  24.267  29.437  1.00  3.66           C  
ATOM    677  OG  SER A  44      29.093  25.595  29.487  1.00  3.66           O  
ATOM    678  H   SER A  44      29.665  24.669  27.238  1.00  3.66           H  
ATOM    679  HA  SER A  44      30.628  23.398  29.533  1.00  3.66           H  
ATOM    680 1HB  SER A  44      27.768  24.190  28.827  1.00  3.66           H  
ATOM    681 2HB  SER A  44      28.395  23.938  30.439  1.00  3.66           H  
ATOM    682  HG  SER A  44      28.983  25.931  28.566  1.00  3.66           H  
ATOM    683  N   GLY A  45      28.412  21.598  27.830  1.00  3.41           N  
ATOM    684  CA  GLY A  45      27.826  20.279  27.723  1.00  3.41           C  
ATOM    685  C   GLY A  45      28.746  19.218  27.100  1.00  3.41           C  
ATOM    686  O   GLY A  45      28.327  18.073  26.954  1.00  3.41           O  
ATOM    687  H   GLY A  45      28.176  22.271  27.099  1.00  3.41           H  
ATOM    688 1HA  GLY A  45      27.508  19.946  28.708  1.00  3.41           H  
ATOM    689 2HA  GLY A  45      26.920  20.353  27.122  1.00  3.41           H  
ATOM    690  N   CYS A  46      29.962  19.590  26.685  1.00  3.22           N  
ATOM    691  CA  CYS A  46      30.881  18.642  26.047  1.00  3.22           C  
ATOM    692  C   CYS A  46      31.791  17.925  27.076  1.00  3.22           C  
ATOM    693  O   CYS A  46      32.628  18.577  27.711  1.00  3.22           O  
ATOM    694  CB  CYS A  46      31.773  19.367  25.041  1.00  3.22           C  
ATOM    695  SG  CYS A  46      32.960  18.291  24.211  1.00  3.22           S  
ATOM    696  H   CYS A  46      30.283  20.543  26.838  1.00  3.22           H  
ATOM    697  HA  CYS A  46      30.278  17.935  25.480  1.00  3.22           H  
ATOM    698 1HB  CYS A  46      31.163  19.858  24.285  1.00  3.22           H  
ATOM    699 2HB  CYS A  46      32.334  20.146  25.565  1.00  3.22           H  
ATOM    700  HG  CYS A  46      32.070  17.477  23.658  1.00  3.22           H  
ATOM    701  N   PRO A  47      31.706  16.592  27.235  1.00  3.08           N  
ATOM    702  CA  PRO A  47      32.497  15.794  28.166  1.00  3.08           C  
ATOM    703  C   PRO A  47      34.004  15.961  28.019  1.00  3.08           C  
ATOM    704  O   PRO A  47      34.743  15.770  28.984  1.00  3.08           O  
ATOM    705  CB  PRO A  47      32.101  14.364  27.778  1.00  3.08           C  
ATOM    706  CG  PRO A  47      30.719  14.489  27.236  1.00  3.08           C  
ATOM    707  CD  PRO A  47      30.692  15.808  26.513  1.00  3.08           C  
ATOM    708  HA  PRO A  47      32.181  16.024  29.191  1.00  3.08           H  
ATOM    709 1HB  PRO A  47      32.795  13.966  27.034  1.00  3.08           H  
ATOM    710 2HB  PRO A  47      32.161  13.707  28.659  1.00  3.08           H  
ATOM    711 1HG  PRO A  47      30.505  13.633  26.566  1.00  3.08           H  
ATOM    712 2HG  PRO A  47      29.980  14.442  28.047  1.00  3.08           H  
ATOM    713 1HD  PRO A  47      30.943  15.699  25.480  1.00  3.08           H  
ATOM    714 2HD  PRO A  47      29.693  16.199  26.648  1.00  3.08           H  
ATOM    715  N   HIS A  48      34.474  16.333  26.832  1.00  3.00           N  
ATOM    716  CA  HIS A  48      35.899  16.488  26.632  1.00  3.00           C  
ATOM    717  C   HIS A  48      36.395  17.919  26.715  1.00  3.00           C  
ATOM    718  O   HIS A  48      37.556  18.165  26.411  1.00  3.00           O  
ATOM    719  CB  HIS A  48      36.392  15.889  25.311  1.00  3.00           C  
ATOM    720  CG  HIS A  48      36.313  14.376  25.249  1.00  3.00           C  
ATOM    721  ND1 HIS A  48      36.900  13.646  24.233  1.00  3.00           N  
ATOM    722  CD2 HIS A  48      35.716  13.458  26.065  1.00  3.00           C  
ATOM    723  CE1 HIS A  48      36.690  12.362  24.437  1.00  3.00           C  
ATOM    724  NE2 HIS A  48      35.976  12.223  25.541  1.00  3.00           N  
ATOM    725  H   HIS A  48      33.846  16.489  26.058  1.00  3.00           H  
ATOM    726  HA  HIS A  48      36.418  15.929  27.415  1.00  3.00           H  
ATOM    727 1HB  HIS A  48      35.799  16.326  24.483  1.00  3.00           H  
ATOM    728 2HB  HIS A  48      37.430  16.182  25.131  1.00  3.00           H  
ATOM    729  HD2 HIS A  48      35.148  13.650  26.968  1.00  3.00           H  
ATOM    730  HE1 HIS A  48      37.052  11.552  23.814  1.00  3.00           H  
ATOM    731  HE2 HIS A  48      35.674  11.344  25.942  1.00  3.00           H  
ATOM    732  N   LYS A  49      35.584  18.853  27.229  1.00  2.96           N  
ATOM    733  CA  LYS A  49      36.087  20.227  27.413  1.00  2.96           C  
ATOM    734  C   LYS A  49      37.416  20.232  28.174  1.00  2.96           C  
ATOM    735  O   LYS A  49      38.357  20.941  27.804  1.00  2.96           O  
ATOM    736  CB  LYS A  49      35.101  21.081  28.219  1.00  2.96           C  
ATOM    737  CG  LYS A  49      35.633  22.492  28.496  1.00  2.96           C  
ATOM    738  CD  LYS A  49      34.660  23.343  29.295  1.00  2.96           C  
ATOM    739  CE  LYS A  49      35.287  24.695  29.600  1.00  2.96           C  
ATOM    740  NZ  LYS A  49      34.406  25.555  30.423  1.00  2.96           N  
ATOM    741  H   LYS A  49      34.618  18.633  27.466  1.00  2.96           H  
ATOM    742  HA  LYS A  49      36.238  20.682  26.437  1.00  2.96           H  
ATOM    743 1HB  LYS A  49      34.157  21.171  27.671  1.00  2.96           H  
ATOM    744 2HB  LYS A  49      34.880  20.601  29.176  1.00  2.96           H  
ATOM    745 1HG  LYS A  49      36.551  22.402  29.077  1.00  2.96           H  
ATOM    746 2HG  LYS A  49      35.881  22.986  27.568  1.00  2.96           H  
ATOM    747 1HD  LYS A  49      33.724  23.480  28.747  1.00  2.96           H  
ATOM    748 2HD  LYS A  49      34.437  22.843  30.236  1.00  2.96           H  
ATOM    749 1HE  LYS A  49      36.223  24.535  30.134  1.00  2.96           H  
ATOM    750 2HE  LYS A  49      35.500  25.201  28.664  1.00  2.96           H  
ATOM    751 1HZ  LYS A  49      34.866  26.438  30.596  1.00  2.96           H  
ATOM    752 2HZ  LYS A  49      33.540  25.717  29.929  1.00  2.96           H  
ATOM    753 3HZ  LYS A  49      34.213  25.098  31.303  1.00  2.96           H  
ATOM    754  N   ASP A  50      37.508  19.403  29.211  1.00  2.96           N  
ATOM    755  CA  ASP A  50      38.691  19.302  30.058  1.00  2.96           C  
ATOM    756  C   ASP A  50      39.940  18.812  29.315  1.00  2.96           C  
ATOM    757  O   ASP A  50      41.056  18.969  29.813  1.00  2.96           O  
ATOM    758  CB  ASP A  50      38.423  18.366  31.239  1.00  2.96           C  
ATOM    759  CG  ASP A  50      37.466  18.958  32.288  1.00  2.96           C  
ATOM    760  OD1 ASP A  50      37.194  20.136  32.233  1.00  2.96           O  
ATOM    761  OD2 ASP A  50      37.027  18.222  33.137  1.00  2.96           O  
ATOM    762  H   ASP A  50      36.701  18.834  29.431  1.00  2.96           H  
ATOM    763  HA  ASP A  50      38.907  20.294  30.451  1.00  2.96           H  
ATOM    764 1HB  ASP A  50      38.007  17.427  30.868  1.00  2.96           H  
ATOM    765 2HB  ASP A  50      39.369  18.134  31.725  1.00  2.96           H  
ATOM    766  N   ARG A  51      39.761  18.164  28.168  1.00  2.97           N  
ATOM    767  CA  ARG A  51      40.888  17.636  27.415  1.00  2.97           C  
ATOM    768  C   ARG A  51      41.373  18.617  26.353  1.00  2.97           C  
ATOM    769  O   ARG A  51      42.328  18.322  25.630  1.00  2.97           O  
ATOM    770  CB  ARG A  51      40.513  16.332  26.736  1.00  2.97           C  
ATOM    771  CG  ARG A  51      40.146  15.196  27.683  1.00  2.97           C  
ATOM    772  CD  ARG A  51      39.849  13.942  26.945  1.00  2.97           C  
ATOM    773  NE  ARG A  51      39.446  12.864  27.837  1.00  2.97           N  
ATOM    774  CZ  ARG A  51      39.291  11.581  27.460  1.00  2.97           C  
ATOM    775  NH1 ARG A  51      39.518  11.231  26.213  1.00  2.97           N  
ATOM    776  NH2 ARG A  51      38.917  10.675  28.343  1.00  2.97           N  
ATOM    777  H   ARG A  51      38.836  18.074  27.759  1.00  2.97           H  
ATOM    778  HA  ARG A  51      41.703  17.448  28.112  1.00  2.97           H  
ATOM    779 1HB  ARG A  51      39.667  16.507  26.071  1.00  2.97           H  
ATOM    780 2HB  ARG A  51      41.346  15.991  26.119  1.00  2.97           H  
ATOM    781 1HG  ARG A  51      40.972  15.010  28.373  1.00  2.97           H  
ATOM    782 2HG  ARG A  51      39.255  15.478  28.245  1.00  2.97           H  
ATOM    783 1HD  ARG A  51      39.044  14.123  26.238  1.00  2.97           H  
ATOM    784 2HD  ARG A  51      40.737  13.624  26.407  1.00  2.97           H  
ATOM    785  HE  ARG A  51      39.260  13.099  28.804  1.00  2.97           H  
ATOM    786 1HH1 ARG A  51      39.800  11.929  25.534  1.00  2.97           H  
ATOM    787 2HH1 ARG A  51      39.407  10.272  25.931  1.00  2.97           H  
ATOM    788 1HH2 ARG A  51      38.744  10.946  29.302  1.00  2.97           H  
ATOM    789 2HH2 ARG A  51      38.804   9.714  28.061  1.00  2.97           H  
ATOM    790  N   ILE A  52      40.725  19.777  26.239  1.00  3.01           N  
ATOM    791  CA  ILE A  52      41.123  20.749  25.243  1.00  3.01           C  
ATOM    792  C   ILE A  52      42.055  21.767  25.913  1.00  3.01           C  
ATOM    793  O   ILE A  52      41.648  22.393  26.890  1.00  3.01           O  
ATOM    794  CB  ILE A  52      39.915  21.483  24.655  1.00  3.01           C  
ATOM    795  CG1 ILE A  52      38.897  20.496  24.135  1.00  3.01           C  
ATOM    796  CG2 ILE A  52      40.388  22.369  23.525  1.00  3.01           C  
ATOM    797  CD1 ILE A  52      39.429  19.576  23.082  1.00  3.01           C  
ATOM    798  H   ILE A  52      39.942  19.998  26.854  1.00  3.01           H  
ATOM    799  HA  ILE A  52      41.605  20.233  24.428  1.00  3.01           H  
ATOM    800  HB  ILE A  52      39.439  22.070  25.435  1.00  3.01           H  
ATOM    801 1HG1 ILE A  52      38.536  19.907  24.968  1.00  3.01           H  
ATOM    802 2HG1 ILE A  52      38.062  21.048  23.718  1.00  3.01           H  
ATOM    803 1HG2 ILE A  52      39.550  22.908  23.090  1.00  3.01           H  
ATOM    804 2HG2 ILE A  52      41.110  23.068  23.912  1.00  3.01           H  
ATOM    805 3HG2 ILE A  52      40.857  21.753  22.759  1.00  3.01           H  
ATOM    806 1HD1 ILE A  52      38.647  18.897  22.755  1.00  3.01           H  
ATOM    807 2HD1 ILE A  52      39.775  20.168  22.243  1.00  3.01           H  
ATOM    808 3HD1 ILE A  52      40.257  19.003  23.491  1.00  3.01           H  
ATOM    809  N   PRO A  53      43.321  21.916  25.484  1.00  3.09           N  
ATOM    810  CA  PRO A  53      44.271  22.825  26.090  1.00  3.09           C  
ATOM    811  C   PRO A  53      43.732  24.247  26.040  1.00  3.09           C  
ATOM    812  O   PRO A  53      43.118  24.615  25.036  1.00  3.09           O  
ATOM    813  CB  PRO A  53      45.502  22.689  25.186  1.00  3.09           C  
ATOM    814  CG  PRO A  53      45.368  21.325  24.554  1.00  3.09           C  
ATOM    815  CD  PRO A  53      43.876  21.111  24.374  1.00  3.09           C  
ATOM    816  HA  PRO A  53      44.485  22.459  27.097  1.00  3.09           H  
ATOM    817 1HB  PRO A  53      45.505  23.500  24.450  1.00  3.09           H  
ATOM    818 2HB  PRO A  53      46.430  22.789  25.771  1.00  3.09           H  
ATOM    819 1HG  PRO A  53      45.912  21.291  23.598  1.00  3.09           H  
ATOM    820 2HG  PRO A  53      45.826  20.561  25.205  1.00  3.09           H  
ATOM    821 1HD  PRO A  53      43.522  21.469  23.394  1.00  3.09           H  
ATOM    822 2HD  PRO A  53      43.709  20.044  24.521  1.00  3.09           H  
ATOM    823  N   PRO A  54      44.014  25.101  27.038  1.00  3.22           N  
ATOM    824  CA  PRO A  54      43.667  26.515  27.076  1.00  3.22           C  
ATOM    825  C   PRO A  54      44.101  27.249  25.813  1.00  3.22           C  
ATOM    826  O   PRO A  54      43.427  28.173  25.362  1.00  3.22           O  
ATOM    827  CB  PRO A  54      44.452  27.001  28.299  1.00  3.22           C  
ATOM    828  CG  PRO A  54      44.518  25.798  29.198  1.00  3.22           C  
ATOM    829  CD  PRO A  54      44.682  24.617  28.263  1.00  3.22           C  
ATOM    830  HA  PRO A  54      42.588  26.621  27.242  1.00  3.22           H  
ATOM    831 1HB  PRO A  54      45.444  27.371  27.993  1.00  3.22           H  
ATOM    832 2HB  PRO A  54      43.925  27.846  28.763  1.00  3.22           H  
ATOM    833 1HG  PRO A  54      45.356  25.903  29.906  1.00  3.22           H  
ATOM    834 2HG  PRO A  54      43.600  25.729  29.803  1.00  3.22           H  
ATOM    835 1HD  PRO A  54      45.744  24.387  28.083  1.00  3.22           H  
ATOM    836 2HD  PRO A  54      44.125  23.779  28.705  1.00  3.22           H  
ATOM    837  N   GLU A  55      45.208  26.815  25.208  1.00  3.41           N  
ATOM    838  CA  GLU A  55      45.709  27.433  23.987  1.00  3.41           C  
ATOM    839  C   GLU A  55      44.722  27.273  22.835  1.00  3.41           C  
ATOM    840  O   GLU A  55      44.545  28.173  22.012  1.00  3.41           O  
ATOM    841  CB  GLU A  55      47.047  26.805  23.601  1.00  3.41           C  
ATOM    842  CG  GLU A  55      48.194  27.134  24.551  1.00  3.41           C  
ATOM    843  CD  GLU A  55      49.489  26.447  24.185  1.00  3.41           C  
ATOM    844  OE1 GLU A  55      49.472  25.615  23.307  1.00  3.41           O  
ATOM    845  OE2 GLU A  55      50.493  26.757  24.782  1.00  3.41           O  
ATOM    846  H   GLU A  55      45.729  26.050  25.612  1.00  3.41           H  
ATOM    847  HA  GLU A  55      45.851  28.501  24.172  1.00  3.41           H  
ATOM    848 1HB  GLU A  55      46.933  25.721  23.565  1.00  3.41           H  
ATOM    849 2HB  GLU A  55      47.326  27.138  22.601  1.00  3.41           H  
ATOM    850 1HG  GLU A  55      48.354  28.215  24.551  1.00  3.41           H  
ATOM    851 2HG  GLU A  55      47.901  26.840  25.557  1.00  3.41           H  
ATOM    852  N   ILE A  56      44.078  26.114  22.792  1.00  3.67           N  
ATOM    853  CA  ILE A  56      43.140  25.767  21.749  1.00  3.67           C  
ATOM    854  C   ILE A  56      41.829  26.436  22.050  1.00  3.67           C  
ATOM    855  O   ILE A  56      41.163  26.960  21.159  1.00  3.67           O  
ATOM    856  CB  ILE A  56      42.999  24.247  21.635  1.00  3.67           C  
ATOM    857  CG1 ILE A  56      44.358  23.663  21.269  1.00  3.67           C  
ATOM    858  CG2 ILE A  56      41.915  23.852  20.655  1.00  3.67           C  
ATOM    859  CD1 ILE A  56      44.916  24.228  19.983  1.00  3.67           C  
ATOM    860  H   ILE A  56      44.210  25.445  23.542  1.00  3.67           H  
ATOM    861  HA  ILE A  56      43.516  26.142  20.801  1.00  3.67           H  
ATOM    862  HB  ILE A  56      42.754  23.858  22.608  1.00  3.67           H  
ATOM    863 1HG1 ILE A  56      45.064  23.871  22.073  1.00  3.67           H  
ATOM    864 2HG1 ILE A  56      44.265  22.582  21.159  1.00  3.67           H  
ATOM    865 1HG2 ILE A  56      41.841  22.769  20.623  1.00  3.67           H  
ATOM    866 2HG2 ILE A  56      40.963  24.275  20.981  1.00  3.67           H  
ATOM    867 3HG2 ILE A  56      42.153  24.222  19.667  1.00  3.67           H  
ATOM    868 1HD1 ILE A  56      45.884  23.774  19.779  1.00  3.67           H  
ATOM    869 2HD1 ILE A  56      44.235  24.015  19.158  1.00  3.67           H  
ATOM    870 3HD1 ILE A  56      45.037  25.309  20.080  1.00  3.67           H  
ATOM    871  N   LEU A  57      41.457  26.436  23.323  1.00  3.98           N  
ATOM    872  CA  LEU A  57      40.216  27.077  23.698  1.00  3.98           C  
ATOM    873  C   LEU A  57      40.280  28.578  23.384  1.00  3.98           C  
ATOM    874  O   LEU A  57      39.315  29.158  22.894  1.00  3.98           O  
ATOM    875  CB  LEU A  57      39.968  26.844  25.188  1.00  3.98           C  
ATOM    876  CG  LEU A  57      39.676  25.402  25.533  1.00  3.98           C  
ATOM    877  CD1 LEU A  57      39.603  25.209  27.022  1.00  3.98           C  
ATOM    878  CD2 LEU A  57      38.398  25.026  24.859  1.00  3.98           C  
ATOM    879  H   LEU A  57      42.041  25.975  24.021  1.00  3.98           H  
ATOM    880  HA  LEU A  57      39.404  26.636  23.122  1.00  3.98           H  
ATOM    881 1HB  LEU A  57      40.848  27.156  25.737  1.00  3.98           H  
ATOM    882 2HB  LEU A  57      39.125  27.449  25.502  1.00  3.98           H  
ATOM    883  HG  LEU A  57      40.481  24.779  25.178  1.00  3.98           H  
ATOM    884 1HD1 LEU A  57      39.401  24.154  27.233  1.00  3.98           H  
ATOM    885 2HD1 LEU A  57      40.551  25.486  27.470  1.00  3.98           H  
ATOM    886 3HD1 LEU A  57      38.807  25.824  27.435  1.00  3.98           H  
ATOM    887 1HD2 LEU A  57      38.157  23.992  25.076  1.00  3.98           H  
ATOM    888 2HD2 LEU A  57      37.610  25.674  25.230  1.00  3.98           H  
ATOM    889 3HD2 LEU A  57      38.504  25.158  23.783  1.00  3.98           H  
ATOM    890  N   ALA A  58      41.440  29.194  23.635  1.00  4.33           N  
ATOM    891  CA  ALA A  58      41.660  30.601  23.315  1.00  4.33           C  
ATOM    892  C   ALA A  58      41.633  30.849  21.803  1.00  4.33           C  
ATOM    893  O   ALA A  58      41.081  31.848  21.340  1.00  4.33           O  
ATOM    894  CB  ALA A  58      42.998  31.049  23.873  1.00  4.33           C  
ATOM    895  H   ALA A  58      42.195  28.682  24.081  1.00  4.33           H  
ATOM    896  HA  ALA A  58      40.861  31.182  23.769  1.00  4.33           H  
ATOM    897 1HB  ALA A  58      43.155  32.105  23.653  1.00  4.33           H  
ATOM    898 2HB  ALA A  58      43.009  30.894  24.950  1.00  4.33           H  
ATOM    899 3HB  ALA A  58      43.792  30.459  23.415  1.00  4.33           H  
ATOM    900  N   MET A  59      42.236  29.927  21.037  1.00  4.68           N  
ATOM    901  CA  MET A  59      42.313  30.010  19.581  1.00  4.68           C  
ATOM    902  C   MET A  59      40.944  29.993  18.891  1.00  4.68           C  
ATOM    903  O   MET A  59      40.654  30.872  18.069  1.00  4.68           O  
ATOM    904  CB  MET A  59      43.131  28.826  19.075  1.00  4.68           C  
ATOM    905  CG  MET A  59      43.302  28.741  17.610  1.00  4.68           C  
ATOM    906  SD  MET A  59      43.966  27.158  17.143  1.00  4.68           S  
ATOM    907  CE  MET A  59      42.503  26.190  17.514  1.00  4.68           C  
ATOM    908  H   MET A  59      42.707  29.143  21.483  1.00  4.68           H  
ATOM    909  HA  MET A  59      42.815  30.940  19.323  1.00  4.68           H  
ATOM    910 1HB  MET A  59      44.123  28.836  19.534  1.00  4.68           H  
ATOM    911 2HB  MET A  59      42.647  27.914  19.383  1.00  4.68           H  
ATOM    912 1HG  MET A  59      42.345  28.857  17.155  1.00  4.68           H  
ATOM    913 2HG  MET A  59      43.964  29.529  17.252  1.00  4.68           H  
ATOM    914 1HE  MET A  59      42.687  25.142  17.295  1.00  4.68           H  
ATOM    915 2HE  MET A  59      42.244  26.308  18.569  1.00  4.68           H  
ATOM    916 3HE  MET A  59      41.668  26.545  16.913  1.00  4.68           H  
ATOM    917  N   HIS A  60      40.126  28.996  19.248  1.00  4.99           N  
ATOM    918  CA  HIS A  60      38.778  28.698  18.729  1.00  4.99           C  
ATOM    919  C   HIS A  60      38.540  27.187  18.705  1.00  4.99           C  
ATOM    920  O   HIS A  60      38.894  26.519  17.734  1.00  4.99           O  
ATOM    921  OXT HIS A  60      37.732  26.709  19.503  1.00  4.99           O  
ATOM    922  CB  HIS A  60      38.475  29.246  17.307  1.00  4.99           C  
ATOM    923  CG  HIS A  60      39.333  28.695  16.143  1.00  4.99           C  
ATOM    924  ND1 HIS A  60      39.115  27.454  15.579  1.00  4.99           N  
ATOM    925  CD2 HIS A  60      40.347  29.257  15.424  1.00  4.99           C  
ATOM    926  CE1 HIS A  60      39.976  27.265  14.587  1.00  4.99           C  
ATOM    927  NE2 HIS A  60      40.727  28.342  14.474  1.00  4.99           N  
ATOM    928  H   HIS A  60      40.489  28.352  19.957  1.00  4.99           H  
ATOM    929  HA  HIS A  60      38.038  29.126  19.408  1.00  4.99           H  
ATOM    930 1HB  HIS A  60      37.443  28.976  17.069  1.00  4.99           H  
ATOM    931 2HB  HIS A  60      38.504  30.330  17.297  1.00  4.99           H  
ATOM    932  HD2 HIS A  60      40.781  30.244  15.571  1.00  4.99           H  
ATOM    933  HE1 HIS A  60      40.046  26.375  13.964  1.00  4.99           H  
ATOM    934  HE2 HIS A  60      41.463  28.482  13.797  1.00  4.99           H  
TER     935
ENDMDL

REMARK ID 642186 MODEL 3 line_8_sample16
PFRMAT TS
TARGET line_8_sample16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.893   0.803   2.014  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.210   0.690   0.595  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.963   1.922   0.102  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.384   2.991  -0.137  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -0.059   0.476  -0.231  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.212   0.251  -1.718  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.308   0.540  -2.175  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -0.684  -0.206  -2.393  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.114  -0.066   2.479  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.439   1.549   2.421  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.091   1.002   2.127  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.856  -0.179   0.458  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.600  -0.388   0.156  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -0.711   1.340  -0.124  1.00 24.67           H  
ATOM     15  N   THR A   2       3.268   1.760  -0.091  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.136   2.847  -0.531  1.00 24.67           C  
ATOM     17  C   THR A   2       4.266   2.931  -2.052  1.00 24.67           C  
ATOM     18  O   THR A   2       4.914   3.835  -2.576  1.00 24.67           O  
ATOM     19  CB  THR A   2       5.528   2.712   0.109  1.00 24.67           C  
ATOM     20  OG1 THR A   2       6.123   1.464  -0.278  1.00 24.67           O  
ATOM     21  CG2 THR A   2       5.405   2.762   1.617  1.00 24.67           C  
ATOM     22  H   THR A   2       3.687   0.856   0.081  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.703   3.787  -0.188  1.00 24.67           H  
ATOM     24  HB  THR A   2       6.164   3.530  -0.231  1.00 24.67           H  
ATOM     25  HG1 THR A   2       6.261   1.451  -1.230  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       6.395   2.670   2.065  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.959   3.711   1.912  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       4.776   1.944   1.958  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.617   2.017  -2.778  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.672   1.993  -4.241  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.055   3.273  -4.750  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.507   3.874  -5.730  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.933   0.783  -4.827  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.870   0.903  -6.340  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       3.643  -0.489  -4.404  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.017   1.324  -2.317  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.716   1.951  -4.556  1.00 24.67           H  
ATOM     38  HB  VAL A   3       1.907   0.772  -4.461  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       2.332   0.048  -6.747  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       2.349   1.821  -6.607  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.881   0.926  -6.745  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       3.114  -1.351  -4.808  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.666  -0.480  -4.775  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.647  -0.544  -3.313  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.025   3.696  -4.030  1.00 24.39           N  
ATOM     46  CA  ARG A   4       1.232   4.882  -4.276  1.00 24.39           C  
ATOM     47  C   ARG A   4       2.074   6.169  -4.310  1.00 24.39           C  
ATOM     48  O   ARG A   4       1.612   7.195  -4.805  1.00 24.39           O  
ATOM     49  CB  ARG A   4       0.207   5.041  -3.163  1.00 24.39           C  
ATOM     50  CG  ARG A   4      -0.854   3.955  -3.077  1.00 24.39           C  
ATOM     51  CD  ARG A   4      -1.844   4.249  -1.993  1.00 24.39           C  
ATOM     52  NE  ARG A   4      -1.246   4.255  -0.656  1.00 24.39           N  
ATOM     53  CZ  ARG A   4      -1.866   4.726   0.449  1.00 24.39           C  
ATOM     54  NH1 ARG A   4      -3.093   5.204   0.368  1.00 24.39           N  
ATOM     55  NH2 ARG A   4      -1.239   4.714   1.610  1.00 24.39           N  
ATOM     56  H   ARG A   4       1.758   3.113  -3.241  1.00 24.39           H  
ATOM     57  HA  ARG A   4       0.722   4.764  -5.233  1.00 24.39           H  
ATOM     58 1HB  ARG A   4       0.729   5.054  -2.202  1.00 24.39           H  
ATOM     59 2HB  ARG A   4      -0.302   5.998  -3.270  1.00 24.39           H  
ATOM     60 1HG  ARG A   4      -1.382   3.876  -4.024  1.00 24.39           H  
ATOM     61 2HG  ARG A   4      -0.368   3.000  -2.848  1.00 24.39           H  
ATOM     62 1HD  ARG A   4      -2.293   5.225  -2.168  1.00 24.39           H  
ATOM     63 2HD  ARG A   4      -2.621   3.485  -2.010  1.00 24.39           H  
ATOM     64  HE  ARG A   4      -0.294   3.869  -0.543  1.00 24.39           H  
ATOM     65 1HH1 ARG A   4      -3.573   5.217  -0.521  1.00 24.39           H  
ATOM     66 2HH1 ARG A   4      -3.552   5.558   1.194  1.00 24.39           H  
ATOM     67 1HH2 ARG A   4      -0.287   4.375   1.661  1.00 24.39           H  
ATOM     68 2HH2 ARG A   4      -1.696   5.070   2.435  1.00 24.39           H  
ATOM     69  N   LYS A   5       3.299   6.132  -3.761  1.00 23.40           N  
ATOM     70  CA  LYS A   5       4.162   7.302  -3.729  1.00 23.40           C  
ATOM     71  C   LYS A   5       4.982   7.444  -5.016  1.00 23.40           C  
ATOM     72  O   LYS A   5       5.733   8.419  -5.175  1.00 23.40           O  
ATOM     73  CB  LYS A   5       5.116   7.222  -2.534  1.00 23.40           C  
ATOM     74  CG  LYS A   5       4.439   7.258  -1.166  1.00 23.40           C  
ATOM     75  CD  LYS A   5       5.472   7.243  -0.039  1.00 23.40           C  
ATOM     76  CE  LYS A   5       4.810   7.258   1.334  1.00 23.40           C  
ATOM     77  NZ  LYS A   5       5.816   7.342   2.441  1.00 23.40           N  
ATOM     78  H   LYS A   5       3.670   5.268  -3.371  1.00 23.40           H  
ATOM     79  HA  LYS A   5       3.539   8.190  -3.628  1.00 23.40           H  
ATOM     80 1HB  LYS A   5       5.692   6.297  -2.598  1.00 23.40           H  
ATOM     81 2HB  LYS A   5       5.823   8.048  -2.581  1.00 23.40           H  
ATOM     82 1HG  LYS A   5       3.824   8.154  -1.084  1.00 23.40           H  
ATOM     83 2HG  LYS A   5       3.795   6.382  -1.068  1.00 23.40           H  
ATOM     84 1HD  LYS A   5       6.084   6.342  -0.126  1.00 23.40           H  
ATOM     85 2HD  LYS A   5       6.122   8.113  -0.129  1.00 23.40           H  
ATOM     86 1HE  LYS A   5       4.136   8.111   1.402  1.00 23.40           H  
ATOM     87 2HE  LYS A   5       4.232   6.340   1.454  1.00 23.40           H  
ATOM     88 1HZ  LYS A   5       5.337   7.344   3.331  1.00 23.40           H  
ATOM     89 2HZ  LYS A   5       6.450   6.558   2.404  1.00 23.40           H  
ATOM     90 3HZ  LYS A   5       6.345   8.198   2.343  1.00 23.40           H  
ATOM     91  N   SER A   6       4.875   6.469  -5.924  1.00 21.47           N  
ATOM     92  CA  SER A   6       5.661   6.509  -7.145  1.00 21.47           C  
ATOM     93  C   SER A   6       5.431   7.809  -7.894  1.00 21.47           C  
ATOM     94  O   SER A   6       4.298   8.244  -8.088  1.00 21.47           O  
ATOM     95  CB  SER A   6       5.297   5.350  -8.052  1.00 21.47           C  
ATOM     96  OG  SER A   6       5.595   4.124  -7.453  1.00 21.47           O  
ATOM     97  H   SER A   6       4.252   5.675  -5.765  1.00 21.47           H  
ATOM     98  HA  SER A   6       6.717   6.439  -6.882  1.00 21.47           H  
ATOM     99 1HB  SER A   6       4.234   5.392  -8.289  1.00 21.47           H  
ATOM    100 2HB  SER A   6       5.845   5.439  -8.984  1.00 21.47           H  
ATOM    101  HG  SER A   6       4.948   4.032  -6.719  1.00 21.47           H  
ATOM    102  N   TYR A   7       6.531   8.405  -8.340  1.00 18.82           N  
ATOM    103  CA  TYR A   7       6.564   9.655  -9.098  1.00 18.82           C  
ATOM    104  C   TYR A   7       6.035  10.874  -8.332  1.00 18.82           C  
ATOM    105  O   TYR A   7       5.754  11.909  -8.941  1.00 18.82           O  
ATOM    106  CB  TYR A   7       5.778   9.517 -10.409  1.00 18.82           C  
ATOM    107  CG  TYR A   7       6.184   8.327 -11.254  1.00 18.82           C  
ATOM    108  CD1 TYR A   7       5.370   7.203 -11.297  1.00 18.82           C  
ATOM    109  CD2 TYR A   7       7.367   8.351 -11.971  1.00 18.82           C  
ATOM    110  CE1 TYR A   7       5.735   6.111 -12.053  1.00 18.82           C  
ATOM    111  CE2 TYR A   7       7.735   7.256 -12.731  1.00 18.82           C  
ATOM    112  CZ  TYR A   7       6.923   6.140 -12.772  1.00 18.82           C  
ATOM    113  OH  TYR A   7       7.288   5.049 -13.528  1.00 18.82           O  
ATOM    114  H   TYR A   7       7.414   7.967  -8.124  1.00 18.82           H  
ATOM    115  HA  TYR A   7       7.605   9.866  -9.347  1.00 18.82           H  
ATOM    116 1HB  TYR A   7       4.711   9.445 -10.203  1.00 18.82           H  
ATOM    117 2HB  TYR A   7       5.924  10.415 -11.006  1.00 18.82           H  
ATOM    118  HD1 TYR A   7       4.437   7.184 -10.729  1.00 18.82           H  
ATOM    119  HD2 TYR A   7       8.010   9.231 -11.936  1.00 18.82           H  
ATOM    120  HE1 TYR A   7       5.094   5.231 -12.084  1.00 18.82           H  
ATOM    121  HE2 TYR A   7       8.667   7.274 -13.296  1.00 18.82           H  
ATOM    122  HH  TYR A   7       8.126   5.228 -13.961  1.00 18.82           H  
ATOM    123  N   TYR A   8       5.948  10.798  -7.002  1.00 15.89           N  
ATOM    124  CA  TYR A   8       5.517  11.965  -6.247  1.00 15.89           C  
ATOM    125  C   TYR A   8       6.498  13.100  -6.502  1.00 15.89           C  
ATOM    126  O   TYR A   8       7.714  12.898  -6.479  1.00 15.89           O  
ATOM    127  CB  TYR A   8       5.419  11.663  -4.754  1.00 15.89           C  
ATOM    128  CG  TYR A   8       4.888  12.823  -3.935  1.00 15.89           C  
ATOM    129  CD1 TYR A   8       3.527  13.094  -3.947  1.00 15.89           C  
ATOM    130  CD2 TYR A   8       5.742  13.613  -3.182  1.00 15.89           C  
ATOM    131  CE1 TYR A   8       3.021  14.146  -3.209  1.00 15.89           C  
ATOM    132  CE2 TYR A   8       5.235  14.667  -2.441  1.00 15.89           C  
ATOM    133  CZ  TYR A   8       3.880  14.931  -2.453  1.00 15.89           C  
ATOM    134  OH  TYR A   8       3.371  15.974  -1.711  1.00 15.89           O  
ATOM    135  H   TYR A   8       6.138   9.924  -6.511  1.00 15.89           H  
ATOM    136  HA  TYR A   8       4.538  12.276  -6.608  1.00 15.89           H  
ATOM    137 1HB  TYR A   8       4.761  10.805  -4.600  1.00 15.89           H  
ATOM    138 2HB  TYR A   8       6.402  11.392  -4.371  1.00 15.89           H  
ATOM    139  HD1 TYR A   8       2.856  12.473  -4.542  1.00 15.89           H  
ATOM    140  HD2 TYR A   8       6.813  13.408  -3.175  1.00 15.89           H  
ATOM    141  HE1 TYR A   8       1.951  14.353  -3.217  1.00 15.89           H  
ATOM    142  HE2 TYR A   8       5.908  15.289  -1.851  1.00 15.89           H  
ATOM    143  HH  TYR A   8       4.083  16.384  -1.213  1.00 15.89           H  
ATOM    144  N   SER A   9       5.974  14.287  -6.769  1.00 13.19           N  
ATOM    145  CA  SER A   9       6.820  15.434  -7.055  1.00 13.19           C  
ATOM    146  C   SER A   9       7.741  15.806  -5.907  1.00 13.19           C  
ATOM    147  O   SER A   9       7.340  15.828  -4.748  1.00 13.19           O  
ATOM    148  CB  SER A   9       5.980  16.639  -7.410  1.00 13.19           C  
ATOM    149  OG  SER A   9       6.793  17.770  -7.619  1.00 13.19           O  
ATOM    150  H   SER A   9       4.970  14.387  -6.782  1.00 13.19           H  
ATOM    151  HA  SER A   9       7.441  15.180  -7.916  1.00 13.19           H  
ATOM    152 1HB  SER A   9       5.409  16.428  -8.312  1.00 13.19           H  
ATOM    153 2HB  SER A   9       5.270  16.842  -6.607  1.00 13.19           H  
ATOM    154  HG  SER A   9       6.216  18.429  -8.031  1.00 13.19           H  
ATOM    155  N   LYS A  10       8.964  16.202  -6.255  1.00 10.98           N  
ATOM    156  CA  LYS A  10       9.941  16.656  -5.270  1.00 10.98           C  
ATOM    157  C   LYS A  10       9.719  18.128  -4.929  1.00 10.98           C  
ATOM    158  O   LYS A  10      10.385  18.685  -4.055  1.00 10.98           O  
ATOM    159  CB  LYS A  10      11.363  16.439  -5.782  1.00 10.98           C  
ATOM    160  CG  LYS A  10      11.745  14.969  -5.945  1.00 10.98           C  
ATOM    161  CD  LYS A  10      13.175  14.813  -6.450  1.00 10.98           C  
ATOM    162  CE  LYS A  10      13.553  13.345  -6.603  1.00 10.98           C  
ATOM    163  NZ  LYS A  10      14.940  13.182  -7.123  1.00 10.98           N  
ATOM    164  H   LYS A  10       9.227  16.162  -7.229  1.00 10.98           H  
ATOM    165  HA  LYS A  10       9.806  16.077  -4.356  1.00 10.98           H  
ATOM    166 1HB  LYS A  10      11.479  16.929  -6.749  1.00 10.98           H  
ATOM    167 2HB  LYS A  10      12.072  16.898  -5.094  1.00 10.98           H  
ATOM    168 1HG  LYS A  10      11.652  14.466  -4.982  1.00 10.98           H  
ATOM    169 2HG  LYS A  10      11.060  14.491  -6.648  1.00 10.98           H  
ATOM    170 1HD  LYS A  10      13.278  15.310  -7.415  1.00 10.98           H  
ATOM    171 2HD  LYS A  10      13.861  15.282  -5.745  1.00 10.98           H  
ATOM    172 1HE  LYS A  10      13.479  12.854  -5.634  1.00 10.98           H  
ATOM    173 2HE  LYS A  10      12.858  12.868  -7.295  1.00 10.98           H  
ATOM    174 1HZ  LYS A  10      15.153  12.198  -7.211  1.00 10.98           H  
ATOM    175 2HZ  LYS A  10      15.015  13.625  -8.028  1.00 10.98           H  
ATOM    176 3HZ  LYS A  10      15.592  13.611  -6.483  1.00 10.98           H  
ATOM    177  N   ASP A  11       8.794  18.755  -5.653  1.00  9.38           N  
ATOM    178  CA  ASP A  11       8.423  20.143  -5.461  1.00  9.38           C  
ATOM    179  C   ASP A  11       6.929  20.350  -5.724  1.00  9.38           C  
ATOM    180  O   ASP A  11       6.557  20.896  -6.767  1.00  9.38           O  
ATOM    181  CB  ASP A  11       9.225  21.050  -6.384  1.00  9.38           C  
ATOM    182  CG  ASP A  11       8.929  22.523  -6.138  1.00  9.38           C  
ATOM    183  OD1 ASP A  11       8.180  22.809  -5.208  1.00  9.38           O  
ATOM    184  OD2 ASP A  11       9.407  23.347  -6.904  1.00  9.38           O  
ATOM    185  H   ASP A  11       8.276  18.232  -6.353  1.00  9.38           H  
ATOM    186  HA  ASP A  11       8.651  20.428  -4.435  1.00  9.38           H  
ATOM    187 1HB  ASP A  11      10.293  20.873  -6.235  1.00  9.38           H  
ATOM    188 2HB  ASP A  11       8.991  20.800  -7.411  1.00  9.38           H  
ATOM    189  N   PRO A  12       6.045  19.973  -4.782  1.00  8.33           N  
ATOM    190  CA  PRO A  12       4.596  20.037  -4.884  1.00  8.33           C  
ATOM    191  C   PRO A  12       4.056  21.442  -5.156  1.00  8.33           C  
ATOM    192  O   PRO A  12       2.946  21.589  -5.666  1.00  8.33           O  
ATOM    193  CB  PRO A  12       4.142  19.548  -3.500  1.00  8.33           C  
ATOM    194  CG  PRO A  12       5.284  18.703  -2.998  1.00  8.33           C  
ATOM    195  CD  PRO A  12       6.520  19.389  -3.501  1.00  8.33           C  
ATOM    196  HA  PRO A  12       4.264  19.341  -5.669  1.00  8.33           H  
ATOM    197 1HB  PRO A  12       3.925  20.409  -2.849  1.00  8.33           H  
ATOM    198 2HB  PRO A  12       3.207  18.975  -3.593  1.00  8.33           H  
ATOM    199 1HG  PRO A  12       5.254  18.625  -1.903  1.00  8.33           H  
ATOM    200 2HG  PRO A  12       5.196  17.674  -3.393  1.00  8.33           H  
ATOM    201 1HD  PRO A  12       6.852  20.179  -2.811  1.00  8.33           H  
ATOM    202 2HD  PRO A  12       7.266  18.616  -3.632  1.00  8.33           H  
ATOM    203  N   SER A  13       4.838  22.492  -4.857  1.00  7.71           N  
ATOM    204  CA  SER A  13       4.371  23.860  -5.069  1.00  7.71           C  
ATOM    205  C   SER A  13       4.196  24.162  -6.555  1.00  7.71           C  
ATOM    206  O   SER A  13       3.495  25.098  -6.935  1.00  7.71           O  
ATOM    207  CB  SER A  13       5.318  24.881  -4.448  1.00  7.71           C  
ATOM    208  OG  SER A  13       6.532  24.997  -5.153  1.00  7.71           O  
ATOM    209  H   SER A  13       5.771  22.358  -4.480  1.00  7.71           H  
ATOM    210  HA  SER A  13       3.397  23.968  -4.588  1.00  7.71           H  
ATOM    211 1HB  SER A  13       4.822  25.851  -4.417  1.00  7.71           H  
ATOM    212 2HB  SER A  13       5.526  24.592  -3.421  1.00  7.71           H  
ATOM    213  HG  SER A  13       7.017  24.141  -5.074  1.00  7.71           H  
ATOM    214  N   ARG A  14       4.778  23.337  -7.425  1.00  7.36           N  
ATOM    215  CA  ARG A  14       4.645  23.554  -8.856  1.00  7.36           C  
ATOM    216  C   ARG A  14       3.188  23.382  -9.276  1.00  7.36           C  
ATOM    217  O   ARG A  14       2.753  23.920 -10.291  1.00  7.36           O  
ATOM    218  CB  ARG A  14       5.545  22.608  -9.621  1.00  7.36           C  
ATOM    219  CG  ARG A  14       7.013  22.915  -9.400  1.00  7.36           C  
ATOM    220  CD  ARG A  14       7.930  22.010 -10.118  1.00  7.36           C  
ATOM    221  NE  ARG A  14       9.318  22.270  -9.731  1.00  7.36           N  
ATOM    222  CZ  ARG A  14      10.405  21.751 -10.330  1.00  7.36           C  
ATOM    223  NH1 ARG A  14      10.279  20.972 -11.388  1.00  7.36           N  
ATOM    224  NH2 ARG A  14      11.605  22.028  -9.851  1.00  7.36           N  
ATOM    225  H   ARG A  14       5.347  22.555  -7.090  1.00  7.36           H  
ATOM    226  HA  ARG A  14       4.957  24.573  -9.080  1.00  7.36           H  
ATOM    227 1HB  ARG A  14       5.366  21.584  -9.294  1.00  7.36           H  
ATOM    228 2HB  ARG A  14       5.334  22.667 -10.689  1.00  7.36           H  
ATOM    229 1HG  ARG A  14       7.220  23.931  -9.721  1.00  7.36           H  
ATOM    230 2HG  ARG A  14       7.220  22.836  -8.339  1.00  7.36           H  
ATOM    231 1HD  ARG A  14       7.691  20.978  -9.858  1.00  7.36           H  
ATOM    232 2HD  ARG A  14       7.837  22.154 -11.191  1.00  7.36           H  
ATOM    233  HE  ARG A  14       9.467  22.842  -8.876  1.00  7.36           H  
ATOM    234 1HH1 ARG A  14       9.362  20.762 -11.754  1.00  7.36           H  
ATOM    235 2HH1 ARG A  14      11.101  20.587 -11.831  1.00  7.36           H  
ATOM    236 1HH2 ARG A  14      11.701  22.629  -9.036  1.00  7.36           H  
ATOM    237 2HH2 ARG A  14      12.425  21.644 -10.290  1.00  7.36           H  
ATOM    238  N   ALA A  15       2.405  22.660  -8.474  1.00  7.08           N  
ATOM    239  CA  ALA A  15       0.995  22.417  -8.718  1.00  7.08           C  
ATOM    240  C   ALA A  15       0.193  23.723  -8.754  1.00  7.08           C  
ATOM    241  O   ALA A  15      -0.908  23.775  -9.317  1.00  7.08           O  
ATOM    242  CB  ALA A  15       0.438  21.510  -7.637  1.00  7.08           C  
ATOM    243  H   ALA A  15       2.797  22.266  -7.616  1.00  7.08           H  
ATOM    244  HA  ALA A  15       0.897  21.930  -9.688  1.00  7.08           H  
ATOM    245 1HB  ALA A  15      -0.607  21.305  -7.827  1.00  7.08           H  
ATOM    246 2HB  ALA A  15       0.997  20.575  -7.626  1.00  7.08           H  
ATOM    247 3HB  ALA A  15       0.542  22.005  -6.670  1.00  7.08           H  
ATOM    248  N   GLU A  16       0.725  24.775  -8.110  1.00  6.77           N  
ATOM    249  CA  GLU A  16       0.053  26.060  -8.019  1.00  6.77           C  
ATOM    250  C   GLU A  16       0.351  26.960  -9.221  1.00  6.77           C  
ATOM    251  O   GLU A  16      -0.189  28.061  -9.323  1.00  6.77           O  
ATOM    252  CB  GLU A  16       0.446  26.764  -6.713  1.00  6.77           C  
ATOM    253  CG  GLU A  16      -0.020  26.031  -5.447  1.00  6.77           C  
ATOM    254  CD  GLU A  16       0.345  26.739  -4.150  1.00  6.77           C  
ATOM    255  OE1 GLU A  16       0.953  27.783  -4.202  1.00  6.77           O  
ATOM    256  OE2 GLU A  16       0.008  26.224  -3.107  1.00  6.77           O  
ATOM    257  H   GLU A  16       1.646  24.696  -7.680  1.00  6.77           H  
ATOM    258  HA  GLU A  16      -1.021  25.880  -7.993  1.00  6.77           H  
ATOM    259 1HB  GLU A  16       1.529  26.867  -6.667  1.00  6.77           H  
ATOM    260 2HB  GLU A  16       0.017  27.767  -6.701  1.00  6.77           H  
ATOM    261 1HG  GLU A  16      -1.102  25.911  -5.492  1.00  6.77           H  
ATOM    262 2HG  GLU A  16       0.429  25.035  -5.448  1.00  6.77           H  
ATOM    263  N   LYS A  17       1.173  26.491 -10.171  1.00  6.37           N  
ATOM    264  CA  LYS A  17       1.515  27.277 -11.366  1.00  6.37           C  
ATOM    265  C   LYS A  17       0.273  27.574 -12.216  1.00  6.37           C  
ATOM    266  O   LYS A  17       0.271  28.473 -13.055  1.00  6.37           O  
ATOM    267  CB  LYS A  17       2.543  26.538 -12.227  1.00  6.37           C  
ATOM    268  CG  LYS A  17       1.997  25.297 -12.943  1.00  6.37           C  
ATOM    269  CD  LYS A  17       3.096  24.556 -13.689  1.00  6.37           C  
ATOM    270  CE  LYS A  17       2.541  23.344 -14.420  1.00  6.37           C  
ATOM    271  NZ  LYS A  17       3.608  22.590 -15.137  1.00  6.37           N  
ATOM    272  H   LYS A  17       1.603  25.569 -10.068  1.00  6.37           H  
ATOM    273  HA  LYS A  17       1.939  28.229 -11.044  1.00  6.37           H  
ATOM    274 1HB  LYS A  17       2.944  27.212 -12.980  1.00  6.37           H  
ATOM    275 2HB  LYS A  17       3.373  26.212 -11.596  1.00  6.37           H  
ATOM    276 1HG  LYS A  17       1.516  24.629 -12.234  1.00  6.37           H  
ATOM    277 2HG  LYS A  17       1.251  25.611 -13.669  1.00  6.37           H  
ATOM    278 1HD  LYS A  17       3.572  25.226 -14.404  1.00  6.37           H  
ATOM    279 2HD  LYS A  17       3.846  24.220 -12.970  1.00  6.37           H  
ATOM    280 1HE  LYS A  17       2.064  22.684 -13.696  1.00  6.37           H  
ATOM    281 2HE  LYS A  17       1.794  23.675 -15.141  1.00  6.37           H  
ATOM    282 1HZ  LYS A  17       3.203  21.793 -15.608  1.00  6.37           H  
ATOM    283 2HZ  LYS A  17       4.050  23.193 -15.817  1.00  6.37           H  
ATOM    284 3HZ  LYS A  17       4.296  22.273 -14.469  1.00  6.37           H  
ATOM    285  N   ARG A  18      -0.774  26.779 -12.001  1.00  5.91           N  
ATOM    286  CA  ARG A  18      -2.049  26.850 -12.692  1.00  5.91           C  
ATOM    287  C   ARG A  18      -2.992  27.930 -12.136  1.00  5.91           C  
ATOM    288  O   ARG A  18      -4.053  28.184 -12.712  1.00  5.91           O  
ATOM    289  CB  ARG A  18      -2.723  25.494 -12.588  1.00  5.91           C  
ATOM    290  CG  ARG A  18      -1.971  24.368 -13.294  1.00  5.91           C  
ATOM    291  CD  ARG A  18      -2.570  23.035 -13.025  1.00  5.91           C  
ATOM    292  NE  ARG A  18      -2.414  22.638 -11.626  1.00  5.91           N  
ATOM    293  CZ  ARG A  18      -2.991  21.580 -11.053  1.00  5.91           C  
ATOM    294  NH1 ARG A  18      -3.783  20.774 -11.731  1.00  5.91           N  
ATOM    295  NH2 ARG A  18      -2.737  21.382  -9.790  1.00  5.91           N  
ATOM    296  H   ARG A  18      -0.670  26.070 -11.289  1.00  5.91           H  
ATOM    297  HA  ARG A  18      -1.852  27.070 -13.741  1.00  5.91           H  
ATOM    298 1HB  ARG A  18      -2.820  25.220 -11.535  1.00  5.91           H  
ATOM    299 2HB  ARG A  18      -3.726  25.547 -13.009  1.00  5.91           H  
ATOM    300 1HG  ARG A  18      -1.973  24.542 -14.369  1.00  5.91           H  
ATOM    301 2HG  ARG A  18      -0.945  24.348 -12.930  1.00  5.91           H  
ATOM    302 1HD  ARG A  18      -3.634  23.063 -13.252  1.00  5.91           H  
ATOM    303 2HD  ARG A  18      -2.085  22.286 -13.647  1.00  5.91           H  
ATOM    304  HE  ARG A  18      -1.810  23.199 -11.005  1.00  5.91           H  
ATOM    305 1HH1 ARG A  18      -3.964  20.951 -12.709  1.00  5.91           H  
ATOM    306 2HH1 ARG A  18      -4.208  19.982 -11.273  1.00  5.91           H  
ATOM    307 1HH2 ARG A  18      -2.111  22.061  -9.333  1.00  5.91           H  
ATOM    308 2HH2 ARG A  18      -3.142  20.604  -9.294  1.00  5.91           H  
ATOM    309  N   GLU A  19      -2.630  28.526 -10.998  1.00  5.39           N  
ATOM    310  CA  GLU A  19      -3.455  29.537 -10.334  1.00  5.39           C  
ATOM    311  C   GLU A  19      -3.308  30.921 -10.957  1.00  5.39           C  
ATOM    312  O   GLU A  19      -2.353  31.175 -11.688  1.00  5.39           O  
ATOM    313  CB  GLU A  19      -3.109  29.626  -8.845  1.00  5.39           C  
ATOM    314  CG  GLU A  19      -3.423  28.369  -8.036  1.00  5.39           C  
ATOM    315  CD  GLU A  19      -4.898  28.095  -7.910  1.00  5.39           C  
ATOM    316  OE1 GLU A  19      -5.625  28.997  -7.560  1.00  5.39           O  
ATOM    317  OE2 GLU A  19      -5.298  26.982  -8.154  1.00  5.39           O  
ATOM    318  H   GLU A  19      -1.737  28.287 -10.565  1.00  5.39           H  
ATOM    319  HA  GLU A  19      -4.497  29.236 -10.428  1.00  5.39           H  
ATOM    320 1HB  GLU A  19      -2.044  29.835  -8.734  1.00  5.39           H  
ATOM    321 2HB  GLU A  19      -3.647  30.458  -8.394  1.00  5.39           H  
ATOM    322 1HG  GLU A  19      -2.951  27.518  -8.530  1.00  5.39           H  
ATOM    323 2HG  GLU A  19      -2.982  28.465  -7.045  1.00  5.39           H  
ATOM    324  N   ILE A  20      -4.266  31.801 -10.608  1.00  4.88           N  
ATOM    325  CA  ILE A  20      -4.335  33.230 -10.971  1.00  4.88           C  
ATOM    326  C   ILE A  20      -5.061  33.497 -12.294  1.00  4.88           C  
ATOM    327  O   ILE A  20      -4.831  32.827 -13.300  1.00  4.88           O  
ATOM    328  CB  ILE A  20      -2.939  33.918 -10.994  1.00  4.88           C  
ATOM    329  CG1 ILE A  20      -2.215  33.788  -9.615  1.00  4.88           C  
ATOM    330  CG2 ILE A  20      -3.110  35.394 -11.305  1.00  4.88           C  
ATOM    331  CD1 ILE A  20      -2.964  34.423  -8.478  1.00  4.88           C  
ATOM    332  H   ILE A  20      -5.004  31.439 -10.019  1.00  4.88           H  
ATOM    333  HA  ILE A  20      -4.908  33.733 -10.193  1.00  4.88           H  
ATOM    334  HB  ILE A  20      -2.310  33.498 -11.769  1.00  4.88           H  
ATOM    335 1HG1 ILE A  20      -2.058  32.743  -9.375  1.00  4.88           H  
ATOM    336 2HG1 ILE A  20      -1.240  34.264  -9.692  1.00  4.88           H  
ATOM    337 1HG2 ILE A  20      -2.146  35.859 -11.326  1.00  4.88           H  
ATOM    338 2HG2 ILE A  20      -3.582  35.518 -12.264  1.00  4.88           H  
ATOM    339 3HG2 ILE A  20      -3.726  35.863 -10.544  1.00  4.88           H  
ATOM    340 1HD1 ILE A  20      -2.395  34.302  -7.555  1.00  4.88           H  
ATOM    341 2HD1 ILE A  20      -3.105  35.485  -8.681  1.00  4.88           H  
ATOM    342 3HD1 ILE A  20      -3.935  33.942  -8.369  1.00  4.88           H  
ATOM    343  N   LYS A  21      -6.014  34.431 -12.253  1.00  4.42           N  
ATOM    344  CA  LYS A  21      -6.770  34.836 -13.434  1.00  4.42           C  
ATOM    345  C   LYS A  21      -6.324  36.232 -13.863  1.00  4.42           C  
ATOM    346  O   LYS A  21      -5.768  36.978 -13.057  1.00  4.42           O  
ATOM    347  CB  LYS A  21      -8.269  34.814 -13.154  1.00  4.42           C  
ATOM    348  CG  LYS A  21      -8.808  33.459 -12.659  1.00  4.42           C  
ATOM    349  CD  LYS A  21      -8.639  32.351 -13.704  1.00  4.42           C  
ATOM    350  CE  LYS A  21      -9.274  31.040 -13.230  1.00  4.42           C  
ATOM    351  NZ  LYS A  21      -9.043  29.918 -14.195  1.00  4.42           N  
ATOM    352  H   LYS A  21      -6.182  34.913 -11.383  1.00  4.42           H  
ATOM    353  HA  LYS A  21      -6.552  34.148 -14.251  1.00  4.42           H  
ATOM    354 1HB  LYS A  21      -8.509  35.569 -12.406  1.00  4.42           H  
ATOM    355 2HB  LYS A  21      -8.810  35.078 -14.064  1.00  4.42           H  
ATOM    356 1HG  LYS A  21      -8.277  33.169 -11.752  1.00  4.42           H  
ATOM    357 2HG  LYS A  21      -9.866  33.557 -12.420  1.00  4.42           H  
ATOM    358 1HD  LYS A  21      -9.110  32.658 -14.638  1.00  4.42           H  
ATOM    359 2HD  LYS A  21      -7.575  32.184 -13.891  1.00  4.42           H  
ATOM    360 1HE  LYS A  21      -8.849  30.767 -12.265  1.00  4.42           H  
ATOM    361 2HE  LYS A  21     -10.348  31.189 -13.115  1.00  4.42           H  
ATOM    362 1HZ  LYS A  21      -9.479  29.077 -13.844  1.00  4.42           H  
ATOM    363 2HZ  LYS A  21      -9.443  30.155 -15.092  1.00  4.42           H  
ATOM    364 3HZ  LYS A  21      -8.046  29.764 -14.299  1.00  4.42           H  
ATOM    365  N   CYS A  22      -6.564  36.590 -15.124  1.00  4.04           N  
ATOM    366  CA  CYS A  22      -6.196  37.914 -15.613  1.00  4.04           C  
ATOM    367  C   CYS A  22      -7.036  38.994 -14.921  1.00  4.04           C  
ATOM    368  O   CYS A  22      -8.261  38.890 -14.901  1.00  4.04           O  
ATOM    369  CB  CYS A  22      -6.391  37.993 -17.132  1.00  4.04           C  
ATOM    370  SG  CYS A  22      -5.905  39.571 -17.863  1.00  4.04           S  
ATOM    371  H   CYS A  22      -7.016  35.940 -15.747  1.00  4.04           H  
ATOM    372  HA  CYS A  22      -5.145  38.062 -15.401  1.00  4.04           H  
ATOM    373 1HB  CYS A  22      -5.804  37.213 -17.607  1.00  4.04           H  
ATOM    374 2HB  CYS A  22      -7.437  37.816 -17.377  1.00  4.04           H  
ATOM    375  N   PRO A  23      -6.422  40.028 -14.291  1.00  3.73           N  
ATOM    376  CA  PRO A  23      -7.079  41.097 -13.529  1.00  3.73           C  
ATOM    377  C   PRO A  23      -7.881  42.121 -14.338  1.00  3.73           C  
ATOM    378  O   PRO A  23      -8.663  42.886 -13.774  1.00  3.73           O  
ATOM    379  CB  PRO A  23      -5.890  41.805 -12.872  1.00  3.73           C  
ATOM    380  CG  PRO A  23      -4.735  41.553 -13.802  1.00  3.73           C  
ATOM    381  CD  PRO A  23      -4.950  40.159 -14.328  1.00  3.73           C  
ATOM    382  HA  PRO A  23      -7.720  40.633 -12.764  1.00  3.73           H  
ATOM    383 1HB  PRO A  23      -6.116  42.876 -12.757  1.00  3.73           H  
ATOM    384 2HB  PRO A  23      -5.722  41.400 -11.864  1.00  3.73           H  
ATOM    385 1HG  PRO A  23      -4.739  42.305 -14.614  1.00  3.73           H  
ATOM    386 2HG  PRO A  23      -3.795  41.673 -13.281  1.00  3.73           H  
ATOM    387 1HD  PRO A  23      -4.557  40.121 -15.344  1.00  3.73           H  
ATOM    388 2HD  PRO A  23      -4.481  39.413 -13.665  1.00  3.73           H  
ATOM    389  N   THR A  24      -7.655  42.168 -15.641  1.00  3.51           N  
ATOM    390  CA  THR A  24      -8.297  43.159 -16.494  1.00  3.51           C  
ATOM    391  C   THR A  24      -9.726  42.728 -16.927  1.00  3.51           C  
ATOM    392  O   THR A  24      -9.895  41.642 -17.461  1.00  3.51           O  
ATOM    393  CB  THR A  24      -7.374  43.443 -17.682  1.00  3.51           C  
ATOM    394  OG1 THR A  24      -6.157  44.028 -17.204  1.00  3.51           O  
ATOM    395  CG2 THR A  24      -8.015  44.308 -18.706  1.00  3.51           C  
ATOM    396  H   THR A  24      -7.017  41.504 -16.060  1.00  3.51           H  
ATOM    397  HA  THR A  24      -8.325  44.077 -15.932  1.00  3.51           H  
ATOM    398  HB  THR A  24      -7.113  42.519 -18.115  1.00  3.51           H  
ATOM    399  HG1 THR A  24      -5.505  44.049 -17.916  1.00  3.51           H  
ATOM    400 1HG2 THR A  24      -7.310  44.443 -19.520  1.00  3.51           H  
ATOM    401 2HG2 THR A  24      -8.912  43.825 -19.074  1.00  3.51           H  
ATOM    402 3HG2 THR A  24      -8.270  45.274 -18.279  1.00  3.51           H  
ATOM    403  N   PRO A  25     -10.777  43.556 -16.731  1.00  3.36           N  
ATOM    404  CA  PRO A  25     -12.182  43.262 -17.038  1.00  3.36           C  
ATOM    405  C   PRO A  25     -12.509  42.685 -18.419  1.00  3.36           C  
ATOM    406  O   PRO A  25     -13.462  41.919 -18.552  1.00  3.36           O  
ATOM    407  CB  PRO A  25     -12.819  44.647 -16.902  1.00  3.36           C  
ATOM    408  CG  PRO A  25     -11.991  45.340 -15.869  1.00  3.36           C  
ATOM    409  CD  PRO A  25     -10.582  44.897 -16.122  1.00  3.36           C  
ATOM    410  HA  PRO A  25     -12.570  42.591 -16.256  1.00  3.36           H  
ATOM    411 1HB  PRO A  25     -12.808  45.160 -17.874  1.00  3.36           H  
ATOM    412 2HB  PRO A  25     -13.872  44.549 -16.605  1.00  3.36           H  
ATOM    413 1HG  PRO A  25     -12.106  46.415 -15.965  1.00  3.36           H  
ATOM    414 2HG  PRO A  25     -12.339  45.076 -14.857  1.00  3.36           H  
ATOM    415 1HD  PRO A  25     -10.069  45.590 -16.801  1.00  3.36           H  
ATOM    416 2HD  PRO A  25     -10.106  44.826 -15.132  1.00  3.36           H  
ATOM    417  N   GLY A  26     -11.755  43.060 -19.449  1.00  3.30           N  
ATOM    418  CA  GLY A  26     -12.023  42.561 -20.800  1.00  3.30           C  
ATOM    419  C   GLY A  26     -11.006  41.514 -21.258  1.00  3.30           C  
ATOM    420  O   GLY A  26     -10.951  41.168 -22.439  1.00  3.30           O  
ATOM    421  H   GLY A  26     -10.985  43.694 -19.305  1.00  3.30           H  
ATOM    422 1HA  GLY A  26     -13.021  42.128 -20.832  1.00  3.30           H  
ATOM    423 2HA  GLY A  26     -12.031  43.392 -21.500  1.00  3.30           H  
ATOM    424  N   CYS A  27     -10.182  41.052 -20.330  1.00  3.35           N  
ATOM    425  CA  CYS A  27      -9.093  40.115 -20.588  1.00  3.35           C  
ATOM    426  C   CYS A  27      -9.409  38.669 -20.242  1.00  3.35           C  
ATOM    427  O   CYS A  27      -9.907  38.369 -19.157  1.00  3.35           O  
ATOM    428  CB  CYS A  27      -7.896  40.567 -19.790  1.00  3.35           C  
ATOM    429  SG  CYS A  27      -6.426  39.566 -19.837  1.00  3.35           S  
ATOM    430  H   CYS A  27     -10.300  41.358 -19.364  1.00  3.35           H  
ATOM    431  HA  CYS A  27      -8.853  40.166 -21.647  1.00  3.35           H  
ATOM    432 1HB  CYS A  27      -7.627  41.563 -20.116  1.00  3.35           H  
ATOM    433 2HB  CYS A  27      -8.197  40.622 -18.765  1.00  3.35           H  
ATOM    434  N   ASP A  28      -9.127  37.757 -21.168  1.00  3.52           N  
ATOM    435  CA  ASP A  28      -9.348  36.341 -20.879  1.00  3.52           C  
ATOM    436  C   ASP A  28      -8.244  35.890 -19.937  1.00  3.52           C  
ATOM    437  O   ASP A  28      -7.268  36.610 -19.742  1.00  3.52           O  
ATOM    438  CB  ASP A  28      -9.395  35.487 -22.156  1.00  3.52           C  
ATOM    439  CG  ASP A  28     -10.068  34.086 -21.986  1.00  3.52           C  
ATOM    440  OD1 ASP A  28     -10.372  33.707 -20.871  1.00  3.52           O  
ATOM    441  OD2 ASP A  28     -10.263  33.428 -22.980  1.00  3.52           O  
ATOM    442  H   ASP A  28      -8.710  38.059 -22.056  1.00  3.52           H  
ATOM    443  HA  ASP A  28     -10.304  36.232 -20.363  1.00  3.52           H  
ATOM    444 1HB  ASP A  28      -9.920  36.037 -22.938  1.00  3.52           H  
ATOM    445 2HB  ASP A  28      -8.381  35.320 -22.498  1.00  3.52           H  
ATOM    446  N   GLY A  29      -8.363  34.691 -19.379  1.00  3.82           N  
ATOM    447  CA  GLY A  29      -7.396  34.178 -18.390  1.00  3.82           C  
ATOM    448  C   GLY A  29      -6.004  33.903 -18.968  1.00  3.82           C  
ATOM    449  O   GLY A  29      -5.576  32.755 -19.090  1.00  3.82           O  
ATOM    450  H   GLY A  29      -9.183  34.140 -19.644  1.00  3.82           H  
ATOM    451 1HA  GLY A  29      -7.311  34.898 -17.579  1.00  3.82           H  
ATOM    452 2HA  GLY A  29      -7.791  33.261 -17.954  1.00  3.82           H  
ATOM    453  N   THR A  30      -5.315  34.988 -19.308  1.00  4.24           N  
ATOM    454  CA  THR A  30      -4.025  35.000 -19.961  1.00  4.24           C  
ATOM    455  C   THR A  30      -2.931  35.686 -19.120  1.00  4.24           C  
ATOM    456  O   THR A  30      -2.237  35.021 -18.358  1.00  4.24           O  
ATOM    457  CB  THR A  30      -4.172  35.722 -21.315  1.00  4.24           C  
ATOM    458  OG1 THR A  30      -4.679  37.034 -21.080  1.00  4.24           O  
ATOM    459  CG2 THR A  30      -5.142  34.984 -22.217  1.00  4.24           C  
ATOM    460  H   THR A  30      -5.777  35.875 -19.157  1.00  4.24           H  
ATOM    461  HA  THR A  30      -3.720  33.968 -20.140  1.00  4.24           H  
ATOM    462  HB  THR A  30      -3.200  35.788 -21.798  1.00  4.24           H  
ATOM    463  HG1 THR A  30      -5.584  36.970 -20.670  1.00  4.24           H  
ATOM    464 1HG2 THR A  30      -5.237  35.520 -23.160  1.00  4.24           H  
ATOM    465 2HG2 THR A  30      -4.773  33.978 -22.404  1.00  4.24           H  
ATOM    466 3HG2 THR A  30      -6.112  34.929 -21.740  1.00  4.24           H  
ATOM    467  N   GLY A  31      -2.759  37.005 -19.278  1.00  4.77           N  
ATOM    468  CA  GLY A  31      -1.690  37.722 -18.570  1.00  4.77           C  
ATOM    469  C   GLY A  31      -1.980  37.919 -17.095  1.00  4.77           C  
ATOM    470  O   GLY A  31      -3.109  38.216 -16.704  1.00  4.77           O  
ATOM    471  H   GLY A  31      -3.391  37.484 -19.904  1.00  4.77           H  
ATOM    472 1HA  GLY A  31      -0.753  37.172 -18.677  1.00  4.77           H  
ATOM    473 2HA  GLY A  31      -1.532  38.692 -19.026  1.00  4.77           H  
ATOM    474  N   HIS A  32      -0.934  37.821 -16.285  1.00  5.33           N  
ATOM    475  CA  HIS A  32      -1.036  37.992 -14.845  1.00  5.33           C  
ATOM    476  C   HIS A  32      -0.049  39.094 -14.385  1.00  5.33           C  
ATOM    477  O   HIS A  32       0.729  39.579 -15.200  1.00  5.33           O  
ATOM    478  CB  HIS A  32      -0.790  36.662 -14.164  1.00  5.33           C  
ATOM    479  CG  HIS A  32      -1.667  35.521 -14.564  1.00  5.33           C  
ATOM    480  ND1 HIS A  32      -1.200  34.227 -14.579  1.00  5.33           N  
ATOM    481  CD2 HIS A  32      -2.952  35.453 -14.971  1.00  5.33           C  
ATOM    482  CE1 HIS A  32      -2.161  33.420 -14.970  1.00  5.33           C  
ATOM    483  NE2 HIS A  32      -3.228  34.135 -15.214  1.00  5.33           N  
ATOM    484  H   HIS A  32      -0.027  37.584 -16.688  1.00  5.33           H  
ATOM    485  HA  HIS A  32      -2.042  38.320 -14.582  1.00  5.33           H  
ATOM    486 1HB  HIS A  32       0.195  36.343 -14.377  1.00  5.33           H  
ATOM    487 2HB  HIS A  32      -0.906  36.796 -13.107  1.00  5.33           H  
ATOM    488  HD2 HIS A  32      -3.633  36.280 -15.081  1.00  5.33           H  
ATOM    489  HE1 HIS A  32      -2.086  32.338 -15.071  1.00  5.33           H  
ATOM    490  HE2 HIS A  32      -4.109  33.760 -15.529  1.00  5.33           H  
ATOM    491  N   VAL A  33      -0.072  39.491 -13.103  1.00  5.85           N  
ATOM    492  CA  VAL A  33       0.720  40.652 -12.639  1.00  5.85           C  
ATOM    493  C   VAL A  33       2.241  40.594 -12.286  1.00  5.85           C  
ATOM    494  O   VAL A  33       2.967  41.503 -12.686  1.00  5.85           O  
ATOM    495  CB  VAL A  33       0.008  41.246 -11.422  1.00  5.85           C  
ATOM    496  CG1 VAL A  33       0.826  42.387 -10.834  1.00  5.85           C  
ATOM    497  CG2 VAL A  33      -1.351  41.718 -11.847  1.00  5.85           C  
ATOM    498  H   VAL A  33      -0.697  39.036 -12.455  1.00  5.85           H  
ATOM    499  HA  VAL A  33       0.627  41.390 -13.429  1.00  5.85           H  
ATOM    500  HB  VAL A  33      -0.089  40.483 -10.651  1.00  5.85           H  
ATOM    501 1HG1 VAL A  33       0.309  42.793  -9.967  1.00  5.85           H  
ATOM    502 2HG1 VAL A  33       1.800  42.028 -10.529  1.00  5.85           H  
ATOM    503 3HG1 VAL A  33       0.948  43.168 -11.584  1.00  5.85           H  
ATOM    504 1HG2 VAL A  33      -1.881  42.134 -10.990  1.00  5.85           H  
ATOM    505 2HG2 VAL A  33      -1.246  42.485 -12.618  1.00  5.85           H  
ATOM    506 3HG2 VAL A  33      -1.907  40.873 -12.244  1.00  5.85           H  
ATOM    507  N   THR A  34       2.728  39.631 -11.487  1.00  6.26           N  
ATOM    508  CA  THR A  34       4.142  39.729 -11.031  1.00  6.26           C  
ATOM    509  C   THR A  34       5.128  38.715 -11.634  1.00  6.26           C  
ATOM    510  O   THR A  34       5.043  37.512 -11.373  1.00  6.26           O  
ATOM    511  CB  THR A  34       4.205  39.632  -9.495  1.00  6.26           C  
ATOM    512  OG1 THR A  34       3.460  40.706  -8.918  1.00  6.26           O  
ATOM    513  CG2 THR A  34       5.628  39.695  -8.994  1.00  6.26           C  
ATOM    514  H   THR A  34       2.136  38.880 -11.181  1.00  6.26           H  
ATOM    515  HA  THR A  34       4.508  40.718 -11.302  1.00  6.26           H  
ATOM    516  HB  THR A  34       3.779  38.701  -9.185  1.00  6.26           H  
ATOM    517  HG1 THR A  34       3.788  41.544  -9.263  1.00  6.26           H  
ATOM    518 1HG2 THR A  34       5.633  39.619  -7.908  1.00  6.26           H  
ATOM    519 2HG2 THR A  34       6.183  38.886  -9.402  1.00  6.26           H  
ATOM    520 3HG2 THR A  34       6.083  40.636  -9.293  1.00  6.26           H  
ATOM    521  N   GLY A  35       6.174  39.227 -12.285  1.00  6.51           N  
ATOM    522  CA  GLY A  35       7.152  38.428 -13.048  1.00  6.51           C  
ATOM    523  C   GLY A  35       8.149  37.586 -12.246  1.00  6.51           C  
ATOM    524  O   GLY A  35       9.136  37.095 -12.789  1.00  6.51           O  
ATOM    525  H   GLY A  35       6.217  40.234 -12.371  1.00  6.51           H  
ATOM    526 1HA  GLY A  35       6.599  37.764 -13.714  1.00  6.51           H  
ATOM    527 2HA  GLY A  35       7.708  39.100 -13.700  1.00  6.51           H  
ATOM    528  N   LEU A  36       7.900  37.438 -10.955  1.00  6.59           N  
ATOM    529  CA  LEU A  36       8.708  36.600 -10.075  1.00  6.59           C  
ATOM    530  C   LEU A  36       8.110  35.191 -10.051  1.00  6.59           C  
ATOM    531  O   LEU A  36       8.646  34.268  -9.435  1.00  6.59           O  
ATOM    532  CB  LEU A  36       8.706  37.174  -8.660  1.00  6.59           C  
ATOM    533  CG  LEU A  36       9.279  38.568  -8.514  1.00  6.59           C  
ATOM    534  CD1 LEU A  36       9.106  39.017  -7.076  1.00  6.59           C  
ATOM    535  CD2 LEU A  36      10.731  38.556  -8.928  1.00  6.59           C  
ATOM    536  H   LEU A  36       7.078  37.888 -10.588  1.00  6.59           H  
ATOM    537  HA  LEU A  36       9.726  36.552 -10.459  1.00  6.59           H  
ATOM    538 1HB  LEU A  36       7.692  37.206  -8.305  1.00  6.59           H  
ATOM    539 2HB  LEU A  36       9.271  36.507  -8.013  1.00  6.59           H  
ATOM    540  HG  LEU A  36       8.732  39.262  -9.151  1.00  6.59           H  
ATOM    541 1HD1 LEU A  36       9.506  40.024  -6.956  1.00  6.59           H  
ATOM    542 2HD1 LEU A  36       8.045  39.015  -6.821  1.00  6.59           H  
ATOM    543 3HD1 LEU A  36       9.639  38.334  -6.416  1.00  6.59           H  
ATOM    544 1HD2 LEU A  36      11.149  39.558  -8.827  1.00  6.59           H  
ATOM    545 2HD2 LEU A  36      11.286  37.866  -8.292  1.00  6.59           H  
ATOM    546 3HD2 LEU A  36      10.807  38.233  -9.968  1.00  6.59           H  
ATOM    547  N   TYR A  37       6.986  35.058 -10.745  1.00  6.54           N  
ATOM    548  CA  TYR A  37       6.170  33.864 -10.845  1.00  6.54           C  
ATOM    549  C   TYR A  37       6.127  33.452 -12.339  1.00  6.54           C  
ATOM    550  O   TYR A  37       6.622  34.209 -13.174  1.00  6.54           O  
ATOM    551  CB  TYR A  37       4.828  34.203 -10.199  1.00  6.54           C  
ATOM    552  CG  TYR A  37       4.958  34.548  -8.745  1.00  6.54           C  
ATOM    553  CD1 TYR A  37       5.163  35.861  -8.374  1.00  6.54           C  
ATOM    554  CD2 TYR A  37       4.893  33.556  -7.783  1.00  6.54           C  
ATOM    555  CE1 TYR A  37       5.298  36.198  -7.049  1.00  6.54           C  
ATOM    556  CE2 TYR A  37       5.029  33.890  -6.448  1.00  6.54           C  
ATOM    557  CZ  TYR A  37       5.232  35.209  -6.083  1.00  6.54           C  
ATOM    558  OH  TYR A  37       5.371  35.547  -4.758  1.00  6.54           O  
ATOM    559  H   TYR A  37       6.618  35.888 -11.208  1.00  6.54           H  
ATOM    560  HA  TYR A  37       6.654  33.071 -10.277  1.00  6.54           H  
ATOM    561 1HB  TYR A  37       4.461  35.073 -10.696  1.00  6.54           H  
ATOM    562 2HB  TYR A  37       4.098  33.445 -10.287  1.00  6.54           H  
ATOM    563  HD1 TYR A  37       5.219  36.630  -9.133  1.00  6.54           H  
ATOM    564  HD2 TYR A  37       4.736  32.516  -8.077  1.00  6.54           H  
ATOM    565  HE1 TYR A  37       5.462  37.238  -6.766  1.00  6.54           H  
ATOM    566  HE2 TYR A  37       4.981  33.115  -5.685  1.00  6.54           H  
ATOM    567  HH  TYR A  37       5.298  34.758  -4.217  1.00  6.54           H  
ATOM    568  N   PRO A  38       5.596  32.264 -12.717  1.00  6.36           N  
ATOM    569  CA  PRO A  38       5.612  31.713 -14.070  1.00  6.36           C  
ATOM    570  C   PRO A  38       5.141  32.690 -15.135  1.00  6.36           C  
ATOM    571  O   PRO A  38       4.179  33.438 -14.935  1.00  6.36           O  
ATOM    572  CB  PRO A  38       4.666  30.517 -13.949  1.00  6.36           C  
ATOM    573  CG  PRO A  38       4.799  30.087 -12.502  1.00  6.36           C  
ATOM    574  CD  PRO A  38       4.916  31.378 -11.738  1.00  6.36           C  
ATOM    575  HA  PRO A  38       6.633  31.369 -14.299  1.00  6.36           H  
ATOM    576 1HB  PRO A  38       3.641  30.821 -14.214  1.00  6.36           H  
ATOM    577 2HB  PRO A  38       4.957  29.734 -14.665  1.00  6.36           H  
ATOM    578 1HG  PRO A  38       3.921  29.494 -12.201  1.00  6.36           H  
ATOM    579 2HG  PRO A  38       5.678  29.437 -12.377  1.00  6.36           H  
ATOM    580 1HD  PRO A  38       3.898  31.722 -11.541  1.00  6.36           H  
ATOM    581 2HD  PRO A  38       5.505  31.231 -10.825  1.00  6.36           H  
ATOM    582  N   HIS A  39       5.792  32.580 -16.298  1.00  6.09           N  
ATOM    583  CA  HIS A  39       5.702  33.419 -17.504  1.00  6.09           C  
ATOM    584  C   HIS A  39       4.426  34.206 -17.807  1.00  6.09           C  
ATOM    585  O   HIS A  39       4.511  35.295 -18.380  1.00  6.09           O  
ATOM    586  CB  HIS A  39       5.980  32.526 -18.710  1.00  6.09           C  
ATOM    587  CG  HIS A  39       4.991  31.399 -18.825  1.00  6.09           C  
ATOM    588  ND1 HIS A  39       5.084  30.254 -18.051  1.00  6.09           N  
ATOM    589  CD2 HIS A  39       3.888  31.244 -19.592  1.00  6.09           C  
ATOM    590  CE1 HIS A  39       4.077  29.449 -18.342  1.00  6.09           C  
ATOM    591  NE2 HIS A  39       3.341  30.023 -19.271  1.00  6.09           N  
ATOM    592  H   HIS A  39       6.507  31.867 -16.328  1.00  6.09           H  
ATOM    593  HA  HIS A  39       6.506  34.152 -17.450  1.00  6.09           H  
ATOM    594 1HB  HIS A  39       5.945  33.119 -19.625  1.00  6.09           H  
ATOM    595 2HB  HIS A  39       6.980  32.101 -18.628  1.00  6.09           H  
ATOM    596  HD2 HIS A  39       3.496  31.953 -20.320  1.00  6.09           H  
ATOM    597  HE1 HIS A  39       3.885  28.477 -17.890  1.00  6.09           H  
ATOM    598  HE2 HIS A  39       2.499  29.637 -19.685  1.00  6.09           H  
ATOM    599  N   HIS A  40       3.255  33.751 -17.396  1.00  5.74           N  
ATOM    600  CA  HIS A  40       2.037  34.504 -17.700  1.00  5.74           C  
ATOM    601  C   HIS A  40       2.085  35.825 -16.935  1.00  5.74           C  
ATOM    602  O   HIS A  40       1.575  36.869 -17.367  1.00  5.74           O  
ATOM    603  CB  HIS A  40       0.800  33.715 -17.284  1.00  5.74           C  
ATOM    604  CG  HIS A  40       0.521  32.513 -18.123  1.00  5.74           C  
ATOM    605  ND1 HIS A  40       0.178  32.602 -19.454  1.00  5.74           N  
ATOM    606  CD2 HIS A  40       0.521  31.196 -17.817  1.00  5.74           C  
ATOM    607  CE1 HIS A  40      -0.021  31.388 -19.937  1.00  5.74           C  
ATOM    608  NE2 HIS A  40       0.184  30.511 -18.966  1.00  5.74           N  
ATOM    609  H   HIS A  40       3.210  32.881 -16.879  1.00  5.74           H  
ATOM    610  HA  HIS A  40       1.980  34.720 -18.766  1.00  5.74           H  
ATOM    611 1HB  HIS A  40       0.924  33.385 -16.254  1.00  5.74           H  
ATOM    612 2HB  HIS A  40      -0.068  34.367 -17.309  1.00  5.74           H  
ATOM    613  HD1 HIS A  40       0.074  33.446 -19.978  1.00  5.74           H  
ATOM    614  HD2 HIS A  40       0.728  30.648 -16.895  1.00  5.74           H  
ATOM    615  HE1 HIS A  40      -0.302  31.250 -20.980  1.00  5.74           H  
ATOM    616  N   ARG A  41       2.816  35.789 -15.833  1.00  5.33           N  
ATOM    617  CA  ARG A  41       2.989  36.876 -14.901  1.00  5.33           C  
ATOM    618  C   ARG A  41       4.041  37.868 -15.385  1.00  5.33           C  
ATOM    619  O   ARG A  41       4.305  38.872 -14.728  1.00  5.33           O  
ATOM    620  CB  ARG A  41       3.437  36.295 -13.572  1.00  5.33           C  
ATOM    621  CG  ARG A  41       2.512  35.257 -12.907  1.00  5.33           C  
ATOM    622  CD  ARG A  41       1.499  35.847 -11.937  1.00  5.33           C  
ATOM    623  NE  ARG A  41       2.025  36.250 -10.645  1.00  5.33           N  
ATOM    624  CZ  ARG A  41       1.257  36.791  -9.664  1.00  5.33           C  
ATOM    625  NH1 ARG A  41      -0.017  36.990  -9.878  1.00  5.33           N  
ATOM    626  NH2 ARG A  41       1.767  37.123  -8.498  1.00  5.33           N  
ATOM    627  H   ARG A  41       3.258  34.903 -15.590  1.00  5.33           H  
ATOM    628  HA  ARG A  41       2.058  37.405 -14.785  1.00  5.33           H  
ATOM    629 1HB  ARG A  41       4.459  35.913 -13.623  1.00  5.33           H  
ATOM    630 2HB  ARG A  41       3.406  37.100 -12.907  1.00  5.33           H  
ATOM    631 1HG  ARG A  41       1.951  34.759 -13.700  1.00  5.33           H  
ATOM    632 2HG  ARG A  41       3.105  34.511 -12.405  1.00  5.33           H  
ATOM    633 1HD  ARG A  41       1.163  36.752 -12.378  1.00  5.33           H  
ATOM    634 2HD  ARG A  41       0.663  35.162 -11.783  1.00  5.33           H  
ATOM    635  HE  ARG A  41       3.016  36.121 -10.464  1.00  5.33           H  
ATOM    636 1HH1 ARG A  41      -0.422  36.734 -10.762  1.00  5.33           H  
ATOM    637 2HH1 ARG A  41      -0.595  37.392  -9.151  1.00  5.33           H  
ATOM    638 1HH2 ARG A  41       2.747  36.972  -8.305  1.00  5.33           H  
ATOM    639 2HH2 ARG A  41       1.178  37.526  -7.785  1.00  5.33           H  
ATOM    640  N   SER A  42       4.659  37.596 -16.543  1.00  4.87           N  
ATOM    641  CA  SER A  42       5.661  38.503 -17.066  1.00  4.87           C  
ATOM    642  C   SER A  42       5.034  39.722 -17.746  1.00  4.87           C  
ATOM    643  O   SER A  42       5.727  40.708 -17.995  1.00  4.87           O  
ATOM    644  CB  SER A  42       6.579  37.778 -18.039  1.00  4.87           C  
ATOM    645  OG  SER A  42       5.907  37.412 -19.213  1.00  4.87           O  
ATOM    646  H   SER A  42       4.435  36.762 -17.079  1.00  4.87           H  
ATOM    647  HA  SER A  42       6.268  38.859 -16.234  1.00  4.87           H  
ATOM    648 1HB  SER A  42       7.420  38.422 -18.286  1.00  4.87           H  
ATOM    649 2HB  SER A  42       6.976  36.887 -17.557  1.00  4.87           H  
ATOM    650  HG  SER A  42       5.262  36.721 -18.950  1.00  4.87           H  
ATOM    651  N   LEU A  43       3.728  39.679 -18.048  1.00  4.41           N  
ATOM    652  CA  LEU A  43       3.103  40.841 -18.676  1.00  4.41           C  
ATOM    653  C   LEU A  43       1.980  41.412 -17.833  1.00  4.41           C  
ATOM    654  O   LEU A  43       0.801  41.124 -18.057  1.00  4.41           O  
ATOM    655  CB  LEU A  43       2.569  40.490 -20.069  1.00  4.41           C  
ATOM    656  CG  LEU A  43       1.862  41.641 -20.794  1.00  4.41           C  
ATOM    657  CD1 LEU A  43       2.792  42.819 -20.925  1.00  4.41           C  
ATOM    658  CD2 LEU A  43       1.394  41.176 -22.159  1.00  4.41           C  
ATOM    659  H   LEU A  43       3.169  38.848 -17.826  1.00  4.41           H  
ATOM    660  HA  LEU A  43       3.855  41.617 -18.790  1.00  4.41           H  
ATOM    661 1HB  LEU A  43       3.402  40.159 -20.688  1.00  4.41           H  
ATOM    662 2HB  LEU A  43       1.860  39.666 -19.972  1.00  4.41           H  
ATOM    663  HG  LEU A  43       1.026  41.946 -20.221  1.00  4.41           H  
ATOM    664 1HD1 LEU A  43       2.273  43.637 -21.426  1.00  4.41           H  
ATOM    665 2HD1 LEU A  43       3.111  43.145 -19.934  1.00  4.41           H  
ATOM    666 3HD1 LEU A  43       3.664  42.530 -21.509  1.00  4.41           H  
ATOM    667 1HD2 LEU A  43       0.878  41.994 -22.663  1.00  4.41           H  
ATOM    668 2HD2 LEU A  43       2.253  40.869 -22.751  1.00  4.41           H  
ATOM    669 3HD2 LEU A  43       0.725  40.340 -22.047  1.00  4.41           H  
ATOM    670  N   SER A  44       2.347  42.343 -16.958  1.00  4.01           N  
ATOM    671  CA  SER A  44       1.410  42.945 -16.016  1.00  4.01           C  
ATOM    672  C   SER A  44       0.394  43.847 -16.691  1.00  4.01           C  
ATOM    673  O   SER A  44      -0.651  44.163 -16.124  1.00  4.01           O  
ATOM    674  CB  SER A  44       2.176  43.742 -14.981  1.00  4.01           C  
ATOM    675  OG  SER A  44       2.775  44.872 -15.557  1.00  4.01           O  
ATOM    676  H   SER A  44       3.331  42.561 -16.877  1.00  4.01           H  
ATOM    677  HA  SER A  44       0.872  42.141 -15.520  1.00  4.01           H  
ATOM    678 1HB  SER A  44       1.504  44.041 -14.177  1.00  4.01           H  
ATOM    679 2HB  SER A  44       2.944  43.112 -14.546  1.00  4.01           H  
ATOM    680  HG  SER A  44       3.242  45.314 -14.842  1.00  4.01           H  
ATOM    681  N   GLY A  45       0.705  44.264 -17.915  1.00  3.67           N  
ATOM    682  CA  GLY A  45      -0.188  45.117 -18.671  1.00  3.67           C  
ATOM    683  C   GLY A  45      -1.283  44.312 -19.353  1.00  3.67           C  
ATOM    684  O   GLY A  45      -2.240  44.888 -19.849  1.00  3.67           O  
ATOM    685  H   GLY A  45       1.586  43.974 -18.312  1.00  3.67           H  
ATOM    686 1HA  GLY A  45      -0.636  45.851 -18.003  1.00  3.67           H  
ATOM    687 2HA  GLY A  45       0.379  45.669 -19.418  1.00  3.67           H  
ATOM    688  N   CYS A  46      -1.155  42.983 -19.327  1.00  3.42           N  
ATOM    689  CA  CYS A  46      -2.056  42.015 -19.940  1.00  3.42           C  
ATOM    690  C   CYS A  46      -2.144  42.162 -21.485  1.00  3.42           C  
ATOM    691  O   CYS A  46      -2.327  43.257 -22.009  1.00  3.42           O  
ATOM    692  CB  CYS A  46      -3.419  42.143 -19.283  1.00  3.42           C  
ATOM    693  SG  CYS A  46      -3.329  41.783 -17.505  1.00  3.42           S  
ATOM    694  H   CYS A  46      -0.355  42.582 -18.838  1.00  3.42           H  
ATOM    695  HA  CYS A  46      -1.662  41.040 -19.674  1.00  3.42           H  
ATOM    696 1HB  CYS A  46      -3.831  43.136 -19.415  1.00  3.42           H  
ATOM    697 2HB  CYS A  46      -4.113  41.448 -19.731  1.00  3.42           H  
ATOM    698  HG  CYS A  46      -3.252  40.455 -17.625  1.00  3.42           H  
ATOM    699  N   PRO A  47      -2.117  41.053 -22.246  1.00  3.24           N  
ATOM    700  CA  PRO A  47      -2.104  41.011 -23.704  1.00  3.24           C  
ATOM    701  C   PRO A  47      -3.376  41.549 -24.342  1.00  3.24           C  
ATOM    702  O   PRO A  47      -3.399  41.881 -25.523  1.00  3.24           O  
ATOM    703  CB  PRO A  47      -1.949  39.517 -23.993  1.00  3.24           C  
ATOM    704  CG  PRO A  47      -2.527  38.833 -22.775  1.00  3.24           C  
ATOM    705  CD  PRO A  47      -2.192  39.728 -21.618  1.00  3.24           C  
ATOM    706  HA  PRO A  47      -1.229  41.571 -24.071  1.00  3.24           H  
ATOM    707 1HB  PRO A  47      -2.495  39.261 -24.914  1.00  3.24           H  
ATOM    708 2HB  PRO A  47      -0.892  39.273 -24.166  1.00  3.24           H  
ATOM    709 1HG  PRO A  47      -3.616  38.695 -22.901  1.00  3.24           H  
ATOM    710 2HG  PRO A  47      -2.095  37.829 -22.665  1.00  3.24           H  
ATOM    711 1HD  PRO A  47      -3.012  39.671 -20.887  1.00  3.24           H  
ATOM    712 2HD  PRO A  47      -1.224  39.438 -21.198  1.00  3.24           H  
ATOM    713  N   HIS A  48      -4.446  41.624 -23.559  1.00  3.14           N  
ATOM    714  CA  HIS A  48      -5.723  42.087 -24.060  1.00  3.14           C  
ATOM    715  C   HIS A  48      -5.972  43.555 -23.739  1.00  3.14           C  
ATOM    716  O   HIS A  48      -7.063  44.068 -23.973  1.00  3.14           O  
ATOM    717  CB  HIS A  48      -6.852  41.192 -23.540  1.00  3.14           C  
ATOM    718  CG  HIS A  48      -6.785  39.780 -24.112  1.00  3.14           C  
ATOM    719  ND1 HIS A  48      -7.573  38.721 -23.656  1.00  3.14           N  
ATOM    720  CD2 HIS A  48      -6.023  39.276 -25.109  1.00  3.14           C  
ATOM    721  CE1 HIS A  48      -7.275  37.637 -24.360  1.00  3.14           C  
ATOM    722  NE2 HIS A  48      -6.346  37.952 -25.239  1.00  3.14           N  
ATOM    723  H   HIS A  48      -4.380  41.349 -22.592  1.00  3.14           H  
ATOM    724  HA  HIS A  48      -5.729  41.997 -25.146  1.00  3.14           H  
ATOM    725 1HB  HIS A  48      -6.777  41.130 -22.464  1.00  3.14           H  
ATOM    726 2HB  HIS A  48      -7.819  41.632 -23.780  1.00  3.14           H  
ATOM    727  HD2 HIS A  48      -5.290  39.817 -25.702  1.00  3.14           H  
ATOM    728  HE1 HIS A  48      -7.712  36.654 -24.249  1.00  3.14           H  
ATOM    729  HE2 HIS A  48      -5.928  37.320 -25.910  1.00  3.14           H  
ATOM    730  N   LYS A  49      -4.947  44.272 -23.273  1.00  3.09           N  
ATOM    731  CA  LYS A  49      -5.078  45.702 -22.966  1.00  3.09           C  
ATOM    732  C   LYS A  49      -5.548  46.543 -24.154  1.00  3.09           C  
ATOM    733  O   LYS A  49      -6.206  47.564 -23.977  1.00  3.09           O  
ATOM    734  CB  LYS A  49      -3.733  46.250 -22.509  1.00  3.09           C  
ATOM    735  CG  LYS A  49      -2.668  46.303 -23.615  1.00  3.09           C  
ATOM    736  CD  LYS A  49      -1.324  46.773 -23.108  1.00  3.09           C  
ATOM    737  CE  LYS A  49      -0.258  46.723 -24.219  1.00  3.09           C  
ATOM    738  NZ  LYS A  49      -0.526  47.704 -25.345  1.00  3.09           N  
ATOM    739  H   LYS A  49      -4.046  43.823 -23.077  1.00  3.09           H  
ATOM    740  HA  LYS A  49      -5.798  45.813 -22.156  1.00  3.09           H  
ATOM    741 1HB  LYS A  49      -3.856  47.250 -22.099  1.00  3.09           H  
ATOM    742 2HB  LYS A  49      -3.355  45.625 -21.740  1.00  3.09           H  
ATOM    743 1HG  LYS A  49      -2.558  45.316 -24.070  1.00  3.09           H  
ATOM    744 2HG  LYS A  49      -2.982  47.002 -24.374  1.00  3.09           H  
ATOM    745 1HD  LYS A  49      -1.411  47.792 -22.737  1.00  3.09           H  
ATOM    746 2HD  LYS A  49      -1.015  46.124 -22.283  1.00  3.09           H  
ATOM    747 1HE  LYS A  49       0.711  46.948 -23.782  1.00  3.09           H  
ATOM    748 2HE  LYS A  49      -0.233  45.715 -24.635  1.00  3.09           H  
ATOM    749 1HZ  LYS A  49       0.197  47.626 -26.038  1.00  3.09           H  
ATOM    750 2HZ  LYS A  49      -1.436  47.517 -25.813  1.00  3.09           H  
ATOM    751 3HZ  LYS A  49      -0.543  48.638 -24.986  1.00  3.09           H  
ATOM    752  N   ASP A  50      -5.304  46.073 -25.373  1.00  3.07           N  
ATOM    753  CA  ASP A  50      -5.658  46.824 -26.568  1.00  3.07           C  
ATOM    754  C   ASP A  50      -7.152  46.737 -26.864  1.00  3.07           C  
ATOM    755  O   ASP A  50      -7.662  47.423 -27.752  1.00  3.07           O  
ATOM    756  CB  ASP A  50      -4.845  46.321 -27.759  1.00  3.07           C  
ATOM    757  CG  ASP A  50      -3.336  46.629 -27.609  1.00  3.07           C  
ATOM    758  OD1 ASP A  50      -2.978  47.399 -26.731  1.00  3.07           O  
ATOM    759  OD2 ASP A  50      -2.562  46.103 -28.362  1.00  3.07           O  
ATOM    760  H   ASP A  50      -4.809  45.196 -25.464  1.00  3.07           H  
ATOM    761  HA  ASP A  50      -5.407  47.872 -26.399  1.00  3.07           H  
ATOM    762 1HB  ASP A  50      -4.979  45.242 -27.859  1.00  3.07           H  
ATOM    763 2HB  ASP A  50      -5.213  46.785 -28.676  1.00  3.07           H  
ATOM    764  N   ARG A  51      -7.848  45.873 -26.128  1.00  3.06           N  
ATOM    765  CA  ARG A  51      -9.277  45.682 -26.269  1.00  3.06           C  
ATOM    766  C   ARG A  51     -10.022  46.431 -25.162  1.00  3.06           C  
ATOM    767  O   ARG A  51     -11.250  46.348 -25.070  1.00  3.06           O  
ATOM    768  CB  ARG A  51      -9.615  44.206 -26.137  1.00  3.06           C  
ATOM    769  CG  ARG A  51      -8.997  43.290 -27.184  1.00  3.06           C  
ATOM    770  CD  ARG A  51      -9.344  41.856 -26.932  1.00  3.06           C  
ATOM    771  NE  ARG A  51      -8.735  40.965 -27.913  1.00  3.06           N  
ATOM    772  CZ  ARG A  51      -8.877  39.624 -27.928  1.00  3.06           C  
ATOM    773  NH1 ARG A  51      -9.609  39.026 -27.015  1.00  3.06           N  
ATOM    774  NH2 ARG A  51      -8.278  38.909 -28.865  1.00  3.06           N  
ATOM    775  H   ARG A  51      -7.378  45.324 -25.409  1.00  3.06           H  
ATOM    776  HA  ARG A  51      -9.594  46.059 -27.241  1.00  3.06           H  
ATOM    777 1HB  ARG A  51      -9.290  43.852 -25.159  1.00  3.06           H  
ATOM    778 2HB  ARG A  51     -10.693  44.077 -26.180  1.00  3.06           H  
ATOM    779 1HG  ARG A  51      -9.357  43.569 -28.173  1.00  3.06           H  
ATOM    780 2HG  ARG A  51      -7.909  43.389 -27.147  1.00  3.06           H  
ATOM    781 1HD  ARG A  51      -8.988  41.565 -25.944  1.00  3.06           H  
ATOM    782 2HD  ARG A  51     -10.424  41.726 -26.976  1.00  3.06           H  
ATOM    783  HE  ARG A  51      -8.164  41.383 -28.636  1.00  3.06           H  
ATOM    784 1HH1 ARG A  51     -10.068  39.572 -26.297  1.00  3.06           H  
ATOM    785 2HH1 ARG A  51      -9.714  38.023 -27.031  1.00  3.06           H  
ATOM    786 1HH2 ARG A  51      -7.715  39.369 -29.567  1.00  3.06           H  
ATOM    787 2HH2 ARG A  51      -8.384  37.906 -28.880  1.00  3.06           H  
ATOM    788  N   ILE A  52      -9.280  47.131 -24.296  1.00  3.08           N  
ATOM    789  CA  ILE A  52      -9.882  47.786 -23.145  1.00  3.08           C  
ATOM    790  C   ILE A  52     -10.058  49.298 -23.360  1.00  3.08           C  
ATOM    791  O   ILE A  52      -9.069  49.997 -23.578  1.00  3.08           O  
ATOM    792  CB  ILE A  52      -8.997  47.572 -21.926  1.00  3.08           C  
ATOM    793  CG1 ILE A  52      -8.710  46.129 -21.753  1.00  3.08           C  
ATOM    794  CG2 ILE A  52      -9.696  48.076 -20.722  1.00  3.08           C  
ATOM    795  CD1 ILE A  52      -9.906  45.257 -21.564  1.00  3.08           C  
ATOM    796  H   ILE A  52      -8.268  47.201 -24.411  1.00  3.08           H  
ATOM    797  HA  ILE A  52     -10.823  47.299 -22.940  1.00  3.08           H  
ATOM    798  HB  ILE A  52      -8.056  48.089 -22.070  1.00  3.08           H  
ATOM    799 1HG1 ILE A  52      -8.189  45.788 -22.631  1.00  3.08           H  
ATOM    800 2HG1 ILE A  52      -8.058  46.030 -20.913  1.00  3.08           H  
ATOM    801 1HG2 ILE A  52      -9.076  47.931 -19.843  1.00  3.08           H  
ATOM    802 2HG2 ILE A  52      -9.902  49.123 -20.852  1.00  3.08           H  
ATOM    803 3HG2 ILE A  52     -10.628  47.534 -20.606  1.00  3.08           H  
ATOM    804 1HD1 ILE A  52      -9.567  44.225 -21.462  1.00  3.08           H  
ATOM    805 2HD1 ILE A  52     -10.447  45.561 -20.670  1.00  3.08           H  
ATOM    806 3HD1 ILE A  52     -10.556  45.339 -22.430  1.00  3.08           H  
ATOM    807  N   PRO A  53     -11.287  49.842 -23.343  1.00  3.14           N  
ATOM    808  CA  PRO A  53     -11.555  51.255 -23.520  1.00  3.14           C  
ATOM    809  C   PRO A  53     -10.838  52.055 -22.435  1.00  3.14           C  
ATOM    810  O   PRO A  53     -10.750  51.575 -21.301  1.00  3.14           O  
ATOM    811  CB  PRO A  53     -13.076  51.340 -23.342  1.00  3.14           C  
ATOM    812  CG  PRO A  53     -13.582  49.958 -23.678  1.00  3.14           C  
ATOM    813  CD  PRO A  53     -12.500  49.010 -23.207  1.00  3.14           C  
ATOM    814  HA  PRO A  53     -11.263  51.524 -24.541  1.00  3.14           H  
ATOM    815 1HB  PRO A  53     -13.320  51.641 -22.311  1.00  3.14           H  
ATOM    816 2HB  PRO A  53     -13.490  52.115 -24.003  1.00  3.14           H  
ATOM    817 1HG  PRO A  53     -14.549  49.776 -23.183  1.00  3.14           H  
ATOM    818 2HG  PRO A  53     -13.764  49.880 -24.763  1.00  3.14           H  
ATOM    819 1HD  PRO A  53     -12.656  48.696 -22.164  1.00  3.14           H  
ATOM    820 2HD  PRO A  53     -12.496  48.169 -23.911  1.00  3.14           H  
ATOM    821  N   PRO A  54     -10.408  53.300 -22.702  1.00  3.24           N  
ATOM    822  CA  PRO A  54      -9.814  54.227 -21.747  1.00  3.24           C  
ATOM    823  C   PRO A  54     -10.642  54.374 -20.475  1.00  3.24           C  
ATOM    824  O   PRO A  54     -10.096  54.534 -19.387  1.00  3.24           O  
ATOM    825  CB  PRO A  54      -9.795  55.530 -22.542  1.00  3.24           C  
ATOM    826  CG  PRO A  54      -9.642  55.086 -23.971  1.00  3.24           C  
ATOM    827  CD  PRO A  54     -10.469  53.825 -24.079  1.00  3.24           C  
ATOM    828  HA  PRO A  54      -8.795  53.909 -21.510  1.00  3.24           H  
ATOM    829 1HB  PRO A  54     -10.721  56.097 -22.361  1.00  3.24           H  
ATOM    830 2HB  PRO A  54      -8.962  56.163 -22.200  1.00  3.24           H  
ATOM    831 1HG  PRO A  54      -9.985  55.881 -24.653  1.00  3.24           H  
ATOM    832 2HG  PRO A  54      -8.579  54.911 -24.199  1.00  3.24           H  
ATOM    833 1HD  PRO A  54     -11.504  54.039 -24.381  1.00  3.24           H  
ATOM    834 2HD  PRO A  54      -9.943  53.161 -24.778  1.00  3.24           H  
ATOM    835  N   GLU A  55     -11.968  54.271 -20.598  1.00  3.41           N  
ATOM    836  CA  GLU A  55     -12.840  54.385 -19.434  1.00  3.41           C  
ATOM    837  C   GLU A  55     -12.578  53.256 -18.449  1.00  3.41           C  
ATOM    838  O   GLU A  55     -12.620  53.441 -17.233  1.00  3.41           O  
ATOM    839  CB  GLU A  55     -14.302  54.355 -19.871  1.00  3.41           C  
ATOM    840  CG  GLU A  55     -14.750  55.589 -20.646  1.00  3.41           C  
ATOM    841  CD  GLU A  55     -16.181  55.503 -21.129  1.00  3.41           C  
ATOM    842  OE1 GLU A  55     -16.771  54.455 -21.004  1.00  3.41           O  
ATOM    843  OE2 GLU A  55     -16.680  56.487 -21.624  1.00  3.41           O  
ATOM    844  H   GLU A  55     -12.383  54.135 -21.507  1.00  3.41           H  
ATOM    845  HA  GLU A  55     -12.632  55.333 -18.935  1.00  3.41           H  
ATOM    846 1HB  GLU A  55     -14.470  53.480 -20.502  1.00  3.41           H  
ATOM    847 2HB  GLU A  55     -14.940  54.253 -18.994  1.00  3.41           H  
ATOM    848 1HG  GLU A  55     -14.649  56.461 -20.001  1.00  3.41           H  
ATOM    849 2HG  GLU A  55     -14.087  55.724 -21.500  1.00  3.41           H  
ATOM    850  N   ILE A  56     -12.310  52.077 -18.983  1.00  3.66           N  
ATOM    851  CA  ILE A  56     -12.089  50.902 -18.179  1.00  3.66           C  
ATOM    852  C   ILE A  56     -10.682  50.934 -17.660  1.00  3.66           C  
ATOM    853  O   ILE A  56     -10.444  50.595 -16.508  1.00  3.66           O  
ATOM    854  CB  ILE A  56     -12.404  49.632 -18.958  1.00  3.66           C  
ATOM    855  CG1 ILE A  56     -13.868  49.663 -19.361  1.00  3.66           C  
ATOM    856  CG2 ILE A  56     -12.054  48.385 -18.159  1.00  3.66           C  
ATOM    857  CD1 ILE A  56     -14.807  49.796 -18.171  1.00  3.66           C  
ATOM    858  H   ILE A  56     -12.210  51.991 -19.989  1.00  3.66           H  
ATOM    859  HA  ILE A  56     -12.765  50.937 -17.324  1.00  3.66           H  
ATOM    860  HB  ILE A  56     -11.843  49.652 -19.872  1.00  3.66           H  
ATOM    861 1HG1 ILE A  56     -14.032  50.510 -20.032  1.00  3.66           H  
ATOM    862 2HG1 ILE A  56     -14.112  48.746 -19.897  1.00  3.66           H  
ATOM    863 1HG2 ILE A  56     -12.281  47.501 -18.750  1.00  3.66           H  
ATOM    864 2HG2 ILE A  56     -10.992  48.395 -17.911  1.00  3.66           H  
ATOM    865 3HG2 ILE A  56     -12.638  48.369 -17.254  1.00  3.66           H  
ATOM    866 1HD1 ILE A  56     -15.839  49.817 -18.522  1.00  3.66           H  
ATOM    867 2HD1 ILE A  56     -14.670  48.948 -17.498  1.00  3.66           H  
ATOM    868 3HD1 ILE A  56     -14.591  50.722 -17.634  1.00  3.66           H  
ATOM    869  N   LEU A  57      -9.745  51.371 -18.500  1.00  3.99           N  
ATOM    870  CA  LEU A  57      -8.360  51.451 -18.065  1.00  3.99           C  
ATOM    871  C   LEU A  57      -8.244  52.428 -16.887  1.00  3.99           C  
ATOM    872  O   LEU A  57      -7.490  52.197 -15.947  1.00  3.99           O  
ATOM    873  CB  LEU A  57      -7.480  51.923 -19.229  1.00  3.99           C  
ATOM    874  CG  LEU A  57      -7.337  50.922 -20.388  1.00  3.99           C  
ATOM    875  CD1 LEU A  57      -6.620  51.560 -21.555  1.00  3.99           C  
ATOM    876  CD2 LEU A  57      -6.577  49.698 -19.891  1.00  3.99           C  
ATOM    877  H   LEU A  57     -10.009  51.630 -19.452  1.00  3.99           H  
ATOM    878  HA  LEU A  57      -8.035  50.464 -17.736  1.00  3.99           H  
ATOM    879 1HB  LEU A  57      -7.903  52.837 -19.626  1.00  3.99           H  
ATOM    880 2HB  LEU A  57      -6.488  52.142 -18.847  1.00  3.99           H  
ATOM    881  HG  LEU A  57      -8.313  50.639 -20.735  1.00  3.99           H  
ATOM    882 1HD1 LEU A  57      -6.546  50.830 -22.366  1.00  3.99           H  
ATOM    883 2HD1 LEU A  57      -7.173  52.417 -21.905  1.00  3.99           H  
ATOM    884 3HD1 LEU A  57      -5.626  51.870 -21.250  1.00  3.99           H  
ATOM    885 1HD2 LEU A  57      -6.472  48.978 -20.698  1.00  3.99           H  
ATOM    886 2HD2 LEU A  57      -5.588  49.999 -19.551  1.00  3.99           H  
ATOM    887 3HD2 LEU A  57      -7.122  49.244 -19.064  1.00  3.99           H  
ATOM    888  N   ALA A  58      -9.001  53.531 -16.941  1.00  4.38           N  
ATOM    889  CA  ALA A  58      -9.029  54.512 -15.861  1.00  4.38           C  
ATOM    890  C   ALA A  58      -9.600  53.931 -14.561  1.00  4.38           C  
ATOM    891  O   ALA A  58      -9.117  54.243 -13.470  1.00  4.38           O  
ATOM    892  CB  ALA A  58      -9.868  55.706 -16.283  1.00  4.38           C  
ATOM    893  H   ALA A  58      -9.568  53.708 -17.766  1.00  4.38           H  
ATOM    894  HA  ALA A  58      -8.009  54.835 -15.671  1.00  4.38           H  
ATOM    895 1HB  ALA A  58      -9.867  56.450 -15.489  1.00  4.38           H  
ATOM    896 2HB  ALA A  58      -9.452  56.138 -17.192  1.00  4.38           H  
ATOM    897 3HB  ALA A  58     -10.890  55.377 -16.474  1.00  4.38           H  
ATOM    898  N   MET A  59     -10.629  53.085 -14.684  1.00  4.81           N  
ATOM    899  CA  MET A  59     -11.312  52.480 -13.539  1.00  4.81           C  
ATOM    900  C   MET A  59     -10.668  51.225 -12.942  1.00  4.81           C  
ATOM    901  O   MET A  59     -10.801  50.980 -11.739  1.00  4.81           O  
ATOM    902  CB  MET A  59     -12.725  52.111 -13.964  1.00  4.81           C  
ATOM    903  CG  MET A  59     -13.639  53.266 -14.251  1.00  4.81           C  
ATOM    904  SD  MET A  59     -15.208  52.699 -14.915  1.00  4.81           S  
ATOM    905  CE  MET A  59     -15.873  51.894 -13.469  1.00  4.81           C  
ATOM    906  H   MET A  59     -11.001  52.896 -15.616  1.00  4.81           H  
ATOM    907  HA  MET A  59     -11.357  53.228 -12.751  1.00  4.81           H  
ATOM    908 1HB  MET A  59     -12.669  51.515 -14.873  1.00  4.81           H  
ATOM    909 2HB  MET A  59     -13.185  51.490 -13.195  1.00  4.81           H  
ATOM    910 1HG  MET A  59     -13.831  53.811 -13.330  1.00  4.81           H  
ATOM    911 2HG  MET A  59     -13.178  53.947 -14.955  1.00  4.81           H  
ATOM    912 1HE  MET A  59     -16.853  51.479 -13.701  1.00  4.81           H  
ATOM    913 2HE  MET A  59     -15.201  51.087 -13.160  1.00  4.81           H  
ATOM    914 3HE  MET A  59     -15.967  52.617 -12.660  1.00  4.81           H  
ATOM    915  N   HIS A  60     -10.004  50.428 -13.770  1.00  5.22           N  
ATOM    916  CA  HIS A  60      -9.469  49.147 -13.333  1.00  5.22           C  
ATOM    917  C   HIS A  60      -8.014  48.938 -13.747  1.00  5.22           C  
ATOM    918  O   HIS A  60      -7.111  49.118 -12.928  1.00  5.22           O  
ATOM    919  OXT HIS A  60      -7.787  48.254 -14.746  1.00  5.22           O  
ATOM    920  CB  HIS A  60     -10.331  48.021 -13.916  1.00  5.22           C  
ATOM    921  CG  HIS A  60     -11.792  48.070 -13.496  1.00  5.22           C  
ATOM    922  ND1 HIS A  60     -12.231  47.583 -12.285  1.00  5.22           N  
ATOM    923  CD2 HIS A  60     -12.897  48.543 -14.132  1.00  5.22           C  
ATOM    924  CE1 HIS A  60     -13.540  47.747 -12.195  1.00  5.22           C  
ATOM    925  NE2 HIS A  60     -13.971  48.313 -13.305  1.00  5.22           N  
ATOM    926  H   HIS A  60      -9.924  50.687 -14.751  1.00  5.22           H  
ATOM    927  HA  HIS A  60      -9.512  49.087 -12.247  1.00  5.22           H  
ATOM    928 1HB  HIS A  60     -10.294  48.075 -15.008  1.00  5.22           H  
ATOM    929 2HB  HIS A  60      -9.922  47.055 -13.622  1.00  5.22           H  
ATOM    930  HD1 HIS A  60     -11.665  47.168 -11.572  1.00  5.22           H  
ATOM    931  HD2 HIS A  60     -13.049  49.015 -15.100  1.00  5.22           H  
ATOM    932  HE1 HIS A  60     -14.078  47.420 -11.306  1.00  5.22           H  
TER     933
ENDMDL

REMARK ID 642186 MODEL 4 line_8_sample16
PFRMAT TS
TARGET line_8_sample16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.669   0.325   0.963  1.00 11.14           N  
ATOM      2  CA  ASP A   1       0.563  -0.363   0.594  1.00 11.14           C  
ATOM      3  C   ASP A   1       1.625   0.620   0.103  1.00 11.14           C  
ATOM      4  O   ASP A   1       2.188   0.464  -0.987  1.00 11.14           O  
ATOM      5  CB  ASP A   1       0.284  -1.461  -0.445  1.00 11.14           C  
ATOM      6  CG  ASP A   1      -0.349  -0.977  -1.763  1.00 11.14           C  
ATOM      7  OD1 ASP A   1      -0.943   0.071  -1.798  1.00 11.14           O  
ATOM      8  OD2 ASP A   1      -0.243  -1.711  -2.728  1.00 11.14           O  
ATOM      9 1H   ASP A   1      -1.462  -0.226   0.664  1.00 11.14           H  
ATOM     10 2H   ASP A   1      -0.707   0.451   1.964  1.00 11.14           H  
ATOM     11 3H   ASP A   1      -0.695   1.224   0.506  1.00 11.14           H  
ATOM     12  HA  ASP A   1       0.956  -0.854   1.486  1.00 11.14           H  
ATOM     13 1HB  ASP A   1       1.222  -1.961  -0.688  1.00 11.14           H  
ATOM     14 2HB  ASP A   1      -0.374  -2.209  -0.003  1.00 11.14           H  
ATOM     15  N   THR A   2       1.947   1.612   0.945  1.00 11.76           N  
ATOM     16  CA  THR A   2       2.891   2.684   0.601  1.00 11.76           C  
ATOM     17  C   THR A   2       4.329   2.203   0.439  1.00 11.76           C  
ATOM     18  O   THR A   2       5.171   2.906  -0.112  1.00 11.76           O  
ATOM     19  CB  THR A   2       2.839   3.795   1.661  1.00 11.76           C  
ATOM     20  OG1 THR A   2       3.159   3.241   2.945  1.00 11.76           O  
ATOM     21  CG2 THR A   2       1.457   4.414   1.709  1.00 11.76           C  
ATOM     22  H   THR A   2       1.502   1.669   1.850  1.00 11.76           H  
ATOM     23  HA  THR A   2       2.578   3.113  -0.352  1.00 11.76           H  
ATOM     24  HB  THR A   2       3.572   4.561   1.416  1.00 11.76           H  
ATOM     25  HG1 THR A   2       3.167   3.941   3.606  1.00 11.76           H  
ATOM     26 1HG2 THR A   2       1.435   5.202   2.464  1.00 11.76           H  
ATOM     27 2HG2 THR A   2       1.216   4.840   0.736  1.00 11.76           H  
ATOM     28 3HG2 THR A   2       0.726   3.652   1.961  1.00 11.76           H  
ATOM     29  N   VAL A   3       4.603   0.974   0.848  1.00 12.56           N  
ATOM     30  CA  VAL A   3       5.906   0.362   0.666  1.00 12.56           C  
ATOM     31  C   VAL A   3       6.283   0.329  -0.820  1.00 12.56           C  
ATOM     32  O   VAL A   3       7.462   0.364  -1.184  1.00 12.56           O  
ATOM     33  CB  VAL A   3       5.905  -1.058   1.255  1.00 12.56           C  
ATOM     34  CG1 VAL A   3       5.022  -1.997   0.414  1.00 12.56           C  
ATOM     35  CG2 VAL A   3       7.331  -1.578   1.306  1.00 12.56           C  
ATOM     36  H   VAL A   3       3.875   0.451   1.305  1.00 12.56           H  
ATOM     37  HA  VAL A   3       6.646   0.962   1.200  1.00 12.56           H  
ATOM     38  HB  VAL A   3       5.487  -1.022   2.260  1.00 12.56           H  
ATOM     39 1HG1 VAL A   3       5.023  -2.989   0.864  1.00 12.56           H  
ATOM     40 2HG1 VAL A   3       4.002  -1.614   0.388  1.00 12.56           H  
ATOM     41 3HG1 VAL A   3       5.408  -2.070  -0.595  1.00 12.56           H  
ATOM     42 1HG2 VAL A   3       7.335  -2.577   1.738  1.00 12.56           H  
ATOM     43 2HG2 VAL A   3       7.739  -1.615   0.296  1.00 12.56           H  
ATOM     44 3HG2 VAL A   3       7.938  -0.913   1.919  1.00 12.56           H  
ATOM     45  N   ARG A   4       5.272   0.310  -1.700  1.00 13.34           N  
ATOM     46  CA  ARG A   4       5.495   0.281  -3.137  1.00 13.34           C  
ATOM     47  C   ARG A   4       6.161   1.556  -3.639  1.00 13.34           C  
ATOM     48  O   ARG A   4       6.766   1.577  -4.710  1.00 13.34           O  
ATOM     49  CB  ARG A   4       4.190   0.056  -3.863  1.00 13.34           C  
ATOM     50  CG  ARG A   4       3.618  -1.322  -3.663  1.00 13.34           C  
ATOM     51  CD  ARG A   4       2.257  -1.437  -4.214  1.00 13.34           C  
ATOM     52  NE  ARG A   4       2.197  -1.340  -5.657  1.00 13.34           N  
ATOM     53  CZ  ARG A   4       1.043  -1.229  -6.347  1.00 13.34           C  
ATOM     54  NH1 ARG A   4      -0.115  -1.211  -5.701  1.00 13.34           N  
ATOM     55  NH2 ARG A   4       1.068  -1.139  -7.672  1.00 13.34           N  
ATOM     56  H   ARG A   4       4.306   0.318  -1.364  1.00 13.34           H  
ATOM     57  HA  ARG A   4       6.150  -0.561  -3.351  1.00 13.34           H  
ATOM     58 1HB  ARG A   4       3.449   0.775  -3.505  1.00 13.34           H  
ATOM     59 2HB  ARG A   4       4.326   0.219  -4.931  1.00 13.34           H  
ATOM     60 1HG  ARG A   4       4.252  -2.058  -4.152  1.00 13.34           H  
ATOM     61 2HG  ARG A   4       3.564  -1.533  -2.593  1.00 13.34           H  
ATOM     62 1HD  ARG A   4       1.820  -2.387  -3.915  1.00 13.34           H  
ATOM     63 2HD  ARG A   4       1.663  -0.623  -3.805  1.00 13.34           H  
ATOM     64  HE  ARG A   4       3.063  -1.351  -6.173  1.00 13.34           H  
ATOM     65 1HH1 ARG A   4      -0.146  -1.288  -4.658  1.00 13.34           H  
ATOM     66 2HH1 ARG A   4      -0.977  -1.129  -6.211  1.00 13.34           H  
ATOM     67 1HH2 ARG A   4       1.952  -1.152  -8.162  1.00 13.34           H  
ATOM     68 2HH2 ARG A   4       0.205  -1.057  -8.189  1.00 13.34           H  
ATOM     69  N   LYS A   5       6.095   2.633  -2.855  1.00 13.83           N  
ATOM     70  CA  LYS A   5       6.721   3.886  -3.235  1.00 13.83           C  
ATOM     71  C   LYS A   5       8.237   3.701  -3.333  1.00 13.83           C  
ATOM     72  O   LYS A   5       8.928   4.462  -4.012  1.00 13.83           O  
ATOM     73  CB  LYS A   5       6.374   4.993  -2.244  1.00 13.83           C  
ATOM     74  CG  LYS A   5       4.901   5.425  -2.278  1.00 13.83           C  
ATOM     75  CD  LYS A   5       4.616   6.523  -1.264  1.00 13.83           C  
ATOM     76  CE  LYS A   5       3.155   6.957  -1.311  1.00 13.83           C  
ATOM     77  NZ  LYS A   5       2.864   8.042  -0.328  1.00 13.83           N  
ATOM     78  H   LYS A   5       5.619   2.590  -1.956  1.00 13.83           H  
ATOM     79  HA  LYS A   5       6.345   4.181  -4.212  1.00 13.83           H  
ATOM     80 1HB  LYS A   5       6.610   4.665  -1.233  1.00 13.83           H  
ATOM     81 2HB  LYS A   5       6.984   5.868  -2.453  1.00 13.83           H  
ATOM     82 1HG  LYS A   5       4.648   5.778  -3.278  1.00 13.83           H  
ATOM     83 2HG  LYS A   5       4.276   4.560  -2.047  1.00 13.83           H  
ATOM     84 1HD  LYS A   5       4.845   6.148  -0.263  1.00 13.83           H  
ATOM     85 2HD  LYS A   5       5.253   7.383  -1.464  1.00 13.83           H  
ATOM     86 1HE  LYS A   5       2.920   7.314  -2.311  1.00 13.83           H  
ATOM     87 2HE  LYS A   5       2.524   6.098  -1.083  1.00 13.83           H  
ATOM     88 1HZ  LYS A   5       1.888   8.302  -0.389  1.00 13.83           H  
ATOM     89 2HZ  LYS A   5       3.068   7.719   0.607  1.00 13.83           H  
ATOM     90 3HZ  LYS A   5       3.438   8.847  -0.538  1.00 13.83           H  
ATOM     91  N   SER A   6       8.780   2.678  -2.662  1.00 13.79           N  
ATOM     92  CA  SER A   6      10.209   2.421  -2.702  1.00 13.79           C  
ATOM     93  C   SER A   6      10.673   2.014  -4.109  1.00 13.79           C  
ATOM     94  O   SER A   6      11.846   2.176  -4.452  1.00 13.79           O  
ATOM     95  CB  SER A   6      10.587   1.360  -1.680  1.00 13.79           C  
ATOM     96  OG  SER A   6      10.049   0.111  -2.007  1.00 13.79           O  
ATOM     97  H   SER A   6       8.191   2.040  -2.123  1.00 13.79           H  
ATOM     98  HA  SER A   6      10.726   3.342  -2.430  1.00 13.79           H  
ATOM     99 1HB  SER A   6      11.671   1.285  -1.626  1.00 13.79           H  
ATOM    100 2HB  SER A   6      10.229   1.661  -0.697  1.00 13.79           H  
ATOM    101  HG  SER A   6       9.083   0.180  -1.828  1.00 13.79           H  
ATOM    102  N   TYR A   7       9.750   1.598  -4.987  1.00 13.18           N  
ATOM    103  CA  TYR A   7      10.142   1.181  -6.328  1.00 13.18           C  
ATOM    104  C   TYR A   7      10.362   2.388  -7.227  1.00 13.18           C  
ATOM    105  O   TYR A   7      10.770   2.251  -8.381  1.00 13.18           O  
ATOM    106  CB  TYR A   7       9.086   0.273  -6.966  1.00 13.18           C  
ATOM    107  CG  TYR A   7       8.943  -1.086  -6.308  1.00 13.18           C  
ATOM    108  CD1 TYR A   7       7.769  -1.417  -5.654  1.00 13.18           C  
ATOM    109  CD2 TYR A   7       9.991  -1.994  -6.349  1.00 13.18           C  
ATOM    110  CE1 TYR A   7       7.635  -2.647  -5.042  1.00 13.18           C  
ATOM    111  CE2 TYR A   7       9.860  -3.227  -5.738  1.00 13.18           C  
ATOM    112  CZ  TYR A   7       8.686  -3.553  -5.085  1.00 13.18           C  
ATOM    113  OH  TYR A   7       8.557  -4.779  -4.471  1.00 13.18           O  
ATOM    114  H   TYR A   7       8.767   1.537  -4.722  1.00 13.18           H  
ATOM    115  HA  TYR A   7      11.083   0.635  -6.262  1.00 13.18           H  
ATOM    116 1HB  TYR A   7       8.116   0.772  -6.922  1.00 13.18           H  
ATOM    117 2HB  TYR A   7       9.324   0.121  -8.016  1.00 13.18           H  
ATOM    118  HD1 TYR A   7       6.951  -0.704  -5.626  1.00 13.18           H  
ATOM    119  HD2 TYR A   7      10.918  -1.733  -6.859  1.00 13.18           H  
ATOM    120  HE1 TYR A   7       6.709  -2.902  -4.529  1.00 13.18           H  
ATOM    121  HE2 TYR A   7      10.684  -3.940  -5.767  1.00 13.18           H  
ATOM    122  HH  TYR A   7       9.372  -5.276  -4.578  1.00 13.18           H  
ATOM    123  N   TYR A   8      10.098   3.576  -6.688  1.00 12.11           N  
ATOM    124  CA  TYR A   8      10.259   4.820  -7.396  1.00 12.11           C  
ATOM    125  C   TYR A   8      11.431   5.613  -6.805  1.00 12.11           C  
ATOM    126  O   TYR A   8      11.629   6.784  -7.128  1.00 12.11           O  
ATOM    127  CB  TYR A   8       8.935   5.561  -7.343  1.00 12.11           C  
ATOM    128  CG  TYR A   8       7.849   4.722  -8.003  1.00 12.11           C  
ATOM    129  CD1 TYR A   8       7.110   3.841  -7.230  1.00 12.11           C  
ATOM    130  CD2 TYR A   8       7.603   4.818  -9.360  1.00 12.11           C  
ATOM    131  CE1 TYR A   8       6.132   3.057  -7.800  1.00 12.11           C  
ATOM    132  CE2 TYR A   8       6.619   4.033  -9.939  1.00 12.11           C  
ATOM    133  CZ  TYR A   8       5.886   3.154  -9.161  1.00 12.11           C  
ATOM    134  OH  TYR A   8       4.909   2.371  -9.739  1.00 12.11           O  
ATOM    135  H   TYR A   8       9.753   3.638  -5.730  1.00 12.11           H  
ATOM    136  HA  TYR A   8      10.496   4.604  -8.438  1.00 12.11           H  
ATOM    137 1HB  TYR A   8       8.652   5.750  -6.305  1.00 12.11           H  
ATOM    138 2HB  TYR A   8       9.011   6.515  -7.860  1.00 12.11           H  
ATOM    139  HD1 TYR A   8       7.314   3.762  -6.172  1.00 12.11           H  
ATOM    140  HD2 TYR A   8       8.183   5.507  -9.972  1.00 12.11           H  
ATOM    141  HE1 TYR A   8       5.564   2.363  -7.177  1.00 12.11           H  
ATOM    142  HE2 TYR A   8       6.424   4.106 -11.008  1.00 12.11           H  
ATOM    143  HH  TYR A   8       4.863   2.562 -10.679  1.00 12.11           H  
ATOM    144  N   SER A   9      12.247   4.937  -5.971  1.00 10.87           N  
ATOM    145  CA  SER A   9      13.426   5.529  -5.320  1.00 10.87           C  
ATOM    146  C   SER A   9      14.667   5.478  -6.219  1.00 10.87           C  
ATOM    147  O   SER A   9      15.784   5.766  -5.785  1.00 10.87           O  
ATOM    148  CB  SER A   9      13.737   4.827  -4.010  1.00 10.87           C  
ATOM    149  OG  SER A   9      14.126   3.494  -4.217  1.00 10.87           O  
ATOM    150  H   SER A   9      12.035   3.967  -5.730  1.00 10.87           H  
ATOM    151  HA  SER A   9      13.210   6.576  -5.106  1.00 10.87           H  
ATOM    152 1HB  SER A   9      14.534   5.363  -3.500  1.00 10.87           H  
ATOM    153 2HB  SER A   9      12.859   4.852  -3.366  1.00 10.87           H  
ATOM    154  HG  SER A   9      13.309   3.001  -4.438  1.00 10.87           H  
ATOM    155  N   LYS A  10      14.460   5.059  -7.461  1.00  9.65           N  
ATOM    156  CA  LYS A  10      15.493   4.911  -8.468  1.00  9.65           C  
ATOM    157  C   LYS A  10      16.193   6.241  -8.700  1.00  9.65           C  
ATOM    158  O   LYS A  10      15.620   7.305  -8.470  1.00  9.65           O  
ATOM    159  CB  LYS A  10      14.870   4.381  -9.755  1.00  9.65           C  
ATOM    160  CG  LYS A  10      14.335   2.956  -9.617  1.00  9.65           C  
ATOM    161  CD  LYS A  10      13.712   2.453 -10.906  1.00  9.65           C  
ATOM    162  CE  LYS A  10      13.173   1.036 -10.735  1.00  9.65           C  
ATOM    163  NZ  LYS A  10      12.498   0.549 -11.962  1.00  9.65           N  
ATOM    164  H   LYS A  10      13.510   4.844  -7.718  1.00  9.65           H  
ATOM    165  HA  LYS A  10      16.234   4.196  -8.108  1.00  9.65           H  
ATOM    166 1HB  LYS A  10      14.042   5.027 -10.050  1.00  9.65           H  
ATOM    167 2HB  LYS A  10      15.607   4.402 -10.559  1.00  9.65           H  
ATOM    168 1HG  LYS A  10      15.146   2.289  -9.330  1.00  9.65           H  
ATOM    169 2HG  LYS A  10      13.573   2.933  -8.829  1.00  9.65           H  
ATOM    170 1HD  LYS A  10      12.888   3.109 -11.192  1.00  9.65           H  
ATOM    171 2HD  LYS A  10      14.453   2.458 -11.699  1.00  9.65           H  
ATOM    172 1HE  LYS A  10      13.998   0.369 -10.495  1.00  9.65           H  
ATOM    173 2HE  LYS A  10      12.459   1.023  -9.912  1.00  9.65           H  
ATOM    174 1HZ  LYS A  10      12.156  -0.386 -11.804  1.00  9.65           H  
ATOM    175 2HZ  LYS A  10      11.721   1.160 -12.178  1.00  9.65           H  
ATOM    176 3HZ  LYS A  10      13.149   0.546 -12.730  1.00  9.65           H  
ATOM    177  N   ASP A  11      17.436   6.171  -9.166  1.00  8.59           N  
ATOM    178  CA  ASP A  11      18.275   7.344  -9.366  1.00  8.59           C  
ATOM    179  C   ASP A  11      17.526   8.481 -10.085  1.00  8.59           C  
ATOM    180  O   ASP A  11      17.210   8.343 -11.274  1.00  8.59           O  
ATOM    181  CB  ASP A  11      19.513   6.935 -10.174  1.00  8.59           C  
ATOM    182  CG  ASP A  11      20.597   8.027 -10.335  1.00  8.59           C  
ATOM    183  OD1 ASP A  11      20.280   9.203 -10.449  1.00  8.59           O  
ATOM    184  OD2 ASP A  11      21.745   7.663 -10.349  1.00  8.59           O  
ATOM    185  H   ASP A  11      17.831   5.261  -9.350  1.00  8.59           H  
ATOM    186  HA  ASP A  11      18.639   7.643  -8.396  1.00  8.59           H  
ATOM    187 1HB  ASP A  11      19.978   6.070  -9.697  1.00  8.59           H  
ATOM    188 2HB  ASP A  11      19.201   6.620 -11.170  1.00  8.59           H  
ATOM    189  N   PRO A  12      17.300   9.642  -9.411  1.00  7.86           N  
ATOM    190  CA  PRO A  12      16.604  10.821  -9.897  1.00  7.86           C  
ATOM    191  C   PRO A  12      17.180  11.387 -11.179  1.00  7.86           C  
ATOM    192  O   PRO A  12      16.465  12.067 -11.916  1.00  7.86           O  
ATOM    193  CB  PRO A  12      16.786  11.829  -8.754  1.00  7.86           C  
ATOM    194  CG  PRO A  12      16.961  10.991  -7.526  1.00  7.86           C  
ATOM    195  CD  PRO A  12      17.721   9.773  -7.987  1.00  7.86           C  
ATOM    196  HA  PRO A  12      15.541  10.571 -10.031  1.00  7.86           H  
ATOM    197 1HB  PRO A  12      17.656  12.473  -8.962  1.00  7.86           H  
ATOM    198 2HB  PRO A  12      15.909  12.491  -8.694  1.00  7.86           H  
ATOM    199 1HG  PRO A  12      17.503  11.555  -6.754  1.00  7.86           H  
ATOM    200 2HG  PRO A  12      15.979  10.732  -7.102  1.00  7.86           H  
ATOM    201 1HD  PRO A  12      18.813   9.917  -7.911  1.00  7.86           H  
ATOM    202 2HD  PRO A  12      17.341   8.935  -7.377  1.00  7.86           H  
ATOM    203  N   SER A  13      18.450  11.097 -11.496  1.00  7.41           N  
ATOM    204  CA  SER A  13      18.998  11.661 -12.723  1.00  7.41           C  
ATOM    205  C   SER A  13      18.267  11.107 -13.942  1.00  7.41           C  
ATOM    206  O   SER A  13      18.313  11.693 -15.022  1.00  7.41           O  
ATOM    207  CB  SER A  13      20.492  11.423 -12.834  1.00  7.41           C  
ATOM    208  OG  SER A  13      20.787  10.075 -12.991  1.00  7.41           O  
ATOM    209  H   SER A  13      19.042  10.481 -10.922  1.00  7.41           H  
ATOM    210  HA  SER A  13      18.846  12.739 -12.696  1.00  7.41           H  
ATOM    211 1HB  SER A  13      20.880  11.984 -13.681  1.00  7.41           H  
ATOM    212 2HB  SER A  13      20.986  11.799 -11.940  1.00  7.41           H  
ATOM    213  HG  SER A  13      20.676   9.688 -12.093  1.00  7.41           H  
ATOM    214  N   ARG A  14      17.567   9.976 -13.782  1.00  7.09           N  
ATOM    215  CA  ARG A  14      16.800   9.454 -14.891  1.00  7.09           C  
ATOM    216  C   ARG A  14      15.566  10.341 -15.085  1.00  7.09           C  
ATOM    217  O   ARG A  14      15.213  10.706 -16.204  1.00  7.09           O  
ATOM    218  CB  ARG A  14      16.393   8.019 -14.616  1.00  7.09           C  
ATOM    219  CG  ARG A  14      17.551   7.035 -14.623  1.00  7.09           C  
ATOM    220  CD  ARG A  14      17.119   5.655 -14.276  1.00  7.09           C  
ATOM    221  NE  ARG A  14      18.236   4.716 -14.308  1.00  7.09           N  
ATOM    222  CZ  ARG A  14      18.162   3.424 -13.941  1.00  7.09           C  
ATOM    223  NH1 ARG A  14      17.024   2.928 -13.517  1.00  7.09           N  
ATOM    224  NH2 ARG A  14      19.235   2.655 -14.005  1.00  7.09           N  
ATOM    225  H   ARG A  14      17.555   9.492 -12.881  1.00  7.09           H  
ATOM    226  HA  ARG A  14      17.411   9.484 -15.795  1.00  7.09           H  
ATOM    227 1HB  ARG A  14      15.919   7.960 -13.635  1.00  7.09           H  
ATOM    228 2HB  ARG A  14      15.665   7.692 -15.356  1.00  7.09           H  
ATOM    229 1HG  ARG A  14      18.012   7.021 -15.610  1.00  7.09           H  
ATOM    230 2HG  ARG A  14      18.290   7.356 -13.880  1.00  7.09           H  
ATOM    231 1HD  ARG A  14      16.700   5.653 -13.266  1.00  7.09           H  
ATOM    232 2HD  ARG A  14      16.365   5.317 -14.984  1.00  7.09           H  
ATOM    233  HE  ARG A  14      19.129   5.064 -14.627  1.00  7.09           H  
ATOM    234 1HH1 ARG A  14      16.206   3.517 -13.471  1.00  7.09           H  
ATOM    235 2HH1 ARG A  14      16.968   1.957 -13.243  1.00  7.09           H  
ATOM    236 1HH2 ARG A  14      20.112   3.036 -14.331  1.00  7.09           H  
ATOM    237 2HH2 ARG A  14      19.179   1.685 -13.729  1.00  7.09           H  
ATOM    238  N   ALA A  15      14.941  10.750 -13.976  1.00  6.76           N  
ATOM    239  CA  ALA A  15      13.759  11.616 -14.005  1.00  6.76           C  
ATOM    240  C   ALA A  15      14.102  12.965 -14.631  1.00  6.76           C  
ATOM    241  O   ALA A  15      13.292  13.574 -15.347  1.00  6.76           O  
ATOM    242  CB  ALA A  15      13.220  11.819 -12.599  1.00  6.76           C  
ATOM    243  H   ALA A  15      15.302  10.453 -13.080  1.00  6.76           H  
ATOM    244  HA  ALA A  15      12.997  11.137 -14.618  1.00  6.76           H  
ATOM    245 1HB  ALA A  15      12.333  12.448 -12.636  1.00  6.76           H  
ATOM    246 2HB  ALA A  15      12.965  10.854 -12.166  1.00  6.76           H  
ATOM    247 3HB  ALA A  15      13.978  12.301 -11.985  1.00  6.76           H  
ATOM    248  N   GLU A  16      15.331  13.398 -14.356  1.00  6.35           N  
ATOM    249  CA  GLU A  16      15.892  14.658 -14.812  1.00  6.35           C  
ATOM    250  C   GLU A  16      16.557  14.549 -16.185  1.00  6.35           C  
ATOM    251  O   GLU A  16      17.190  15.499 -16.638  1.00  6.35           O  
ATOM    252  CB  GLU A  16      16.899  15.193 -13.791  1.00  6.35           C  
ATOM    253  CG  GLU A  16      16.295  15.568 -12.431  1.00  6.35           C  
ATOM    254  CD  GLU A  16      17.326  16.067 -11.434  1.00  6.35           C  
ATOM    255  OE1 GLU A  16      18.488  16.111 -11.772  1.00  6.35           O  
ATOM    256  OE2 GLU A  16      16.945  16.409 -10.337  1.00  6.35           O  
ATOM    257  H   GLU A  16      15.900  12.821 -13.737  1.00  6.35           H  
ATOM    258  HA  GLU A  16      15.081  15.377 -14.890  1.00  6.35           H  
ATOM    259 1HB  GLU A  16      17.665  14.447 -13.626  1.00  6.35           H  
ATOM    260 2HB  GLU A  16      17.390  16.077 -14.196  1.00  6.35           H  
ATOM    261 1HG  GLU A  16      15.543  16.341 -12.582  1.00  6.35           H  
ATOM    262 2HG  GLU A  16      15.797  14.690 -12.020  1.00  6.35           H  
ATOM    263  N   LYS A  17      16.477  13.392 -16.841  1.00  5.82           N  
ATOM    264  CA  LYS A  17      17.087  13.261 -18.152  1.00  5.82           C  
ATOM    265  C   LYS A  17      16.474  14.276 -19.117  1.00  5.82           C  
ATOM    266  O   LYS A  17      15.252  14.323 -19.293  1.00  5.82           O  
ATOM    267  CB  LYS A  17      16.885  11.831 -18.667  1.00  5.82           C  
ATOM    268  CG  LYS A  17      17.538  11.507 -20.008  1.00  5.82           C  
ATOM    269  CD  LYS A  17      17.316  10.035 -20.375  1.00  5.82           C  
ATOM    270  CE  LYS A  17      17.953   9.688 -21.708  1.00  5.82           C  
ATOM    271  NZ  LYS A  17      17.755   8.255 -22.062  1.00  5.82           N  
ATOM    272  H   LYS A  17      15.975  12.594 -16.455  1.00  5.82           H  
ATOM    273  HA  LYS A  17      18.155  13.464 -18.066  1.00  5.82           H  
ATOM    274 1HB  LYS A  17      17.283  11.131 -17.928  1.00  5.82           H  
ATOM    275 2HB  LYS A  17      15.817  11.628 -18.752  1.00  5.82           H  
ATOM    276 1HG  LYS A  17      17.116  12.135 -20.789  1.00  5.82           H  
ATOM    277 2HG  LYS A  17      18.609  11.697 -19.944  1.00  5.82           H  
ATOM    278 1HD  LYS A  17      17.755   9.403 -19.599  1.00  5.82           H  
ATOM    279 2HD  LYS A  17      16.248   9.829 -20.424  1.00  5.82           H  
ATOM    280 1HE  LYS A  17      17.514  10.312 -22.487  1.00  5.82           H  
ATOM    281 2HE  LYS A  17      19.019   9.891 -21.654  1.00  5.82           H  
ATOM    282 1HZ  LYS A  17      18.198   8.071 -22.951  1.00  5.82           H  
ATOM    283 2HZ  LYS A  17      18.174   7.674 -21.350  1.00  5.82           H  
ATOM    284 3HZ  LYS A  17      16.769   8.055 -22.126  1.00  5.82           H  
ATOM    285  N   ARG A  18      17.322  15.075 -19.762  1.00  5.22           N  
ATOM    286  CA  ARG A  18      16.871  16.103 -20.708  1.00  5.22           C  
ATOM    287  C   ARG A  18      17.756  15.993 -21.943  1.00  5.22           C  
ATOM    288  O   ARG A  18      18.116  16.980 -22.590  1.00  5.22           O  
ATOM    289  CB  ARG A  18      16.969  17.501 -20.097  1.00  5.22           C  
ATOM    290  CG  ARG A  18      16.045  17.743 -18.875  1.00  5.22           C  
ATOM    291  CD  ARG A  18      14.612  17.737 -19.195  1.00  5.22           C  
ATOM    292  NE  ARG A  18      13.798  18.001 -18.009  1.00  5.22           N  
ATOM    293  CZ  ARG A  18      13.338  17.054 -17.138  1.00  5.22           C  
ATOM    294  NH1 ARG A  18      13.596  15.765 -17.313  1.00  5.22           N  
ATOM    295  NH2 ARG A  18      12.616  17.435 -16.094  1.00  5.22           N  
ATOM    296  H   ARG A  18      18.311  14.993 -19.569  1.00  5.22           H  
ATOM    297  HA  ARG A  18      15.835  15.913 -20.992  1.00  5.22           H  
ATOM    298 1HB  ARG A  18      17.993  17.689 -19.782  1.00  5.22           H  
ATOM    299 2HB  ARG A  18      16.713  18.241 -20.852  1.00  5.22           H  
ATOM    300 1HG  ARG A  18      16.198  16.990 -18.147  1.00  5.22           H  
ATOM    301 2HG  ARG A  18      16.281  18.712 -18.437  1.00  5.22           H  
ATOM    302 1HD  ARG A  18      14.408  18.520 -19.921  1.00  5.22           H  
ATOM    303 2HD  ARG A  18      14.326  16.770 -19.606  1.00  5.22           H  
ATOM    304  HE  ARG A  18      13.567  18.962 -17.813  1.00  5.22           H  
ATOM    305 1HH1 ARG A  18      14.155  15.429 -18.110  1.00  5.22           H  
ATOM    306 2HH1 ARG A  18      13.251  15.065 -16.635  1.00  5.22           H  
ATOM    307 1HH2 ARG A  18      12.415  18.415 -15.949  1.00  5.22           H  
ATOM    308 2HH2 ARG A  18      12.266  16.749 -15.438  1.00  5.22           H  
ATOM    309  N   GLU A  19      18.133  14.755 -22.230  1.00  4.60           N  
ATOM    310  CA  GLU A  19      19.059  14.395 -23.298  1.00  4.60           C  
ATOM    311  C   GLU A  19      18.410  14.190 -24.662  1.00  4.60           C  
ATOM    312  O   GLU A  19      19.087  13.834 -25.625  1.00  4.60           O  
ATOM    313  CB  GLU A  19      19.800  13.122 -22.910  1.00  4.60           C  
ATOM    314  CG  GLU A  19      20.668  13.265 -21.664  1.00  4.60           C  
ATOM    315  CD  GLU A  19      21.385  11.990 -21.288  1.00  4.60           C  
ATOM    316  OE1 GLU A  19      21.237  11.016 -21.990  1.00  4.60           O  
ATOM    317  OE2 GLU A  19      22.066  11.990 -20.291  1.00  4.60           O  
ATOM    318  H   GLU A  19      17.761  14.018 -21.650  1.00  4.60           H  
ATOM    319  HA  GLU A  19      19.785  15.201 -23.393  1.00  4.60           H  
ATOM    320 1HB  GLU A  19      19.082  12.329 -22.736  1.00  4.60           H  
ATOM    321 2HB  GLU A  19      20.440  12.809 -23.735  1.00  4.60           H  
ATOM    322 1HG  GLU A  19      21.408  14.046 -21.838  1.00  4.60           H  
ATOM    323 2HG  GLU A  19      20.039  13.582 -20.833  1.00  4.60           H  
ATOM    324  N   ILE A  20      17.105  14.385 -24.751  1.00  4.04           N  
ATOM    325  CA  ILE A  20      16.435  14.186 -26.023  1.00  4.04           C  
ATOM    326  C   ILE A  20      16.464  15.477 -26.818  1.00  4.04           C  
ATOM    327  O   ILE A  20      15.866  16.492 -26.430  1.00  4.04           O  
ATOM    328  CB  ILE A  20      15.010  13.732 -25.803  1.00  4.04           C  
ATOM    329  CG1 ILE A  20      15.009  12.479 -24.933  1.00  4.04           C  
ATOM    330  CG2 ILE A  20      14.325  13.496 -27.124  1.00  4.04           C  
ATOM    331  CD1 ILE A  20      15.790  11.339 -25.500  1.00  4.04           C  
ATOM    332  H   ILE A  20      16.588  14.678 -23.938  1.00  4.04           H  
ATOM    333  HA  ILE A  20      16.964  13.421 -26.588  1.00  4.04           H  
ATOM    334  HB  ILE A  20      14.495  14.492 -25.256  1.00  4.04           H  
ATOM    335 1HG1 ILE A  20      15.419  12.730 -23.957  1.00  4.04           H  
ATOM    336 2HG1 ILE A  20      13.989  12.146 -24.804  1.00  4.04           H  
ATOM    337 1HG2 ILE A  20      13.319  13.179 -26.941  1.00  4.04           H  
ATOM    338 2HG2 ILE A  20      14.324  14.416 -27.710  1.00  4.04           H  
ATOM    339 3HG2 ILE A  20      14.853  12.721 -27.676  1.00  4.04           H  
ATOM    340 1HD1 ILE A  20      15.732  10.491 -24.821  1.00  4.04           H  
ATOM    341 2HD1 ILE A  20      15.373  11.061 -26.468  1.00  4.04           H  
ATOM    342 3HD1 ILE A  20      16.832  11.636 -25.625  1.00  4.04           H  
ATOM    343  N   LYS A  21      17.212  15.425 -27.913  1.00  3.59           N  
ATOM    344  CA  LYS A  21      17.527  16.595 -28.711  1.00  3.59           C  
ATOM    345  C   LYS A  21      16.680  16.756 -29.955  1.00  3.59           C  
ATOM    346  O   LYS A  21      15.988  15.835 -30.395  1.00  3.59           O  
ATOM    347  CB  LYS A  21      18.998  16.566 -29.099  1.00  3.59           C  
ATOM    348  CG  LYS A  21      19.946  16.435 -27.904  1.00  3.59           C  
ATOM    349  CD  LYS A  21      19.744  17.564 -26.914  1.00  3.59           C  
ATOM    350  CE  LYS A  21      20.798  17.579 -25.829  1.00  3.59           C  
ATOM    351  NZ  LYS A  21      20.581  18.717 -24.905  1.00  3.59           N  
ATOM    352  H   LYS A  21      17.630  14.539 -28.162  1.00  3.59           H  
ATOM    353  HA  LYS A  21      17.369  17.474 -28.097  1.00  3.59           H  
ATOM    354 1HB  LYS A  21      19.179  15.730 -29.774  1.00  3.59           H  
ATOM    355 2HB  LYS A  21      19.253  17.481 -29.641  1.00  3.59           H  
ATOM    356 1HG  LYS A  21      19.777  15.483 -27.408  1.00  3.59           H  
ATOM    357 2HG  LYS A  21      20.976  16.463 -28.257  1.00  3.59           H  
ATOM    358 1HD  LYS A  21      19.742  18.502 -27.411  1.00  3.59           H  
ATOM    359 2HD  LYS A  21      18.774  17.439 -26.430  1.00  3.59           H  
ATOM    360 1HE  LYS A  21      20.767  16.647 -25.265  1.00  3.59           H  
ATOM    361 2HE  LYS A  21      21.780  17.683 -26.291  1.00  3.59           H  
ATOM    362 1HZ  LYS A  21      21.295  18.739 -24.196  1.00  3.59           H  
ATOM    363 2HZ  LYS A  21      20.610  19.592 -25.467  1.00  3.59           H  
ATOM    364 3HZ  LYS A  21      19.671  18.632 -24.467  1.00  3.59           H  
ATOM    365  N   CYS A  22      16.728  17.962 -30.501  1.00  3.26           N  
ATOM    366  CA  CYS A  22      16.076  18.295 -31.750  1.00  3.26           C  
ATOM    367  C   CYS A  22      16.659  17.486 -32.915  1.00  3.26           C  
ATOM    368  O   CYS A  22      17.868  17.281 -32.970  1.00  3.26           O  
ATOM    369  CB  CYS A  22      16.218  19.799 -32.002  1.00  3.26           C  
ATOM    370  SG  CYS A  22      17.948  20.414 -31.935  1.00  3.26           S  
ATOM    371  H   CYS A  22      17.284  18.670 -30.042  1.00  3.26           H  
ATOM    372  HA  CYS A  22      15.019  18.078 -31.634  1.00  3.26           H  
ATOM    373 1HB  CYS A  22      15.813  20.042 -32.981  1.00  3.26           H  
ATOM    374 2HB  CYS A  22      15.633  20.350 -31.263  1.00  3.26           H  
ATOM    375  N   PRO A  23      15.815  16.934 -33.817  1.00  3.05           N  
ATOM    376  CA  PRO A  23      16.192  16.189 -35.012  1.00  3.05           C  
ATOM    377  C   PRO A  23      16.624  17.065 -36.185  1.00  3.05           C  
ATOM    378  O   PRO A  23      17.109  16.559 -37.198  1.00  3.05           O  
ATOM    379  CB  PRO A  23      14.901  15.424 -35.327  1.00  3.05           C  
ATOM    380  CG  PRO A  23      13.796  16.330 -34.844  1.00  3.05           C  
ATOM    381  CD  PRO A  23      14.348  17.002 -33.608  1.00  3.05           C  
ATOM    382  HA  PRO A  23      16.998  15.488 -34.748  1.00  3.05           H  
ATOM    383 1HB  PRO A  23      14.836  15.230 -36.412  1.00  3.05           H  
ATOM    384 2HB  PRO A  23      14.907  14.446 -34.823  1.00  3.05           H  
ATOM    385 1HG  PRO A  23      13.526  17.036 -35.626  1.00  3.05           H  
ATOM    386 2HG  PRO A  23      12.893  15.740 -34.630  1.00  3.05           H  
ATOM    387 1HD  PRO A  23      14.001  18.047 -33.593  1.00  3.05           H  
ATOM    388 2HD  PRO A  23      14.046  16.428 -32.711  1.00  3.05           H  
ATOM    389  N   THR A  24      16.412  18.368 -36.061  1.00  2.93           N  
ATOM    390  CA  THR A  24      16.659  19.297 -37.151  1.00  2.93           C  
ATOM    391  C   THR A  24      18.123  19.243 -37.588  1.00  2.93           C  
ATOM    392  O   THR A  24      19.013  19.377 -36.746  1.00  2.93           O  
ATOM    393  CB  THR A  24      16.326  20.724 -36.697  1.00  2.93           C  
ATOM    394  OG1 THR A  24      14.979  20.791 -36.261  1.00  2.93           O  
ATOM    395  CG2 THR A  24      16.536  21.717 -37.785  1.00  2.93           C  
ATOM    396  H   THR A  24      16.051  18.732 -35.193  1.00  2.93           H  
ATOM    397  HA  THR A  24      15.997  19.035 -37.968  1.00  2.93           H  
ATOM    398  HB  THR A  24      16.955  20.968 -35.886  1.00  2.93           H  
ATOM    399  HG1 THR A  24      14.647  21.694 -36.362  1.00  2.93           H  
ATOM    400 1HG2 THR A  24      16.302  22.711 -37.412  1.00  2.93           H  
ATOM    401 2HG2 THR A  24      17.570  21.688 -38.103  1.00  2.93           H  
ATOM    402 3HG2 THR A  24      15.892  21.479 -38.620  1.00  2.93           H  
ATOM    403  N   PRO A  25      18.442  19.046 -38.874  1.00  2.89           N  
ATOM    404  CA  PRO A  25      19.801  19.029 -39.343  1.00  2.89           C  
ATOM    405  C   PRO A  25      20.474  20.303 -38.913  1.00  2.89           C  
ATOM    406  O   PRO A  25      19.870  21.362 -38.989  1.00  2.89           O  
ATOM    407  CB  PRO A  25      19.626  18.983 -40.865  1.00  2.89           C  
ATOM    408  CG  PRO A  25      18.307  18.294 -41.057  1.00  2.89           C  
ATOM    409  CD  PRO A  25      17.432  18.777 -39.914  1.00  2.89           C  
ATOM    410  HA  PRO A  25      20.320  18.139 -38.950  1.00  2.89           H  
ATOM    411 1HB  PRO A  25      19.633  20.007 -41.272  1.00  2.89           H  
ATOM    412 2HB  PRO A  25      20.465  18.448 -41.327  1.00  2.89           H  
ATOM    413 1HG  PRO A  25      17.885  18.529 -42.036  1.00  2.89           H  
ATOM    414 2HG  PRO A  25      18.457  17.207 -41.034  1.00  2.89           H  
ATOM    415 1HD  PRO A  25      16.866  19.682 -40.188  1.00  2.89           H  
ATOM    416 2HD  PRO A  25      16.781  17.936 -39.623  1.00  2.89           H  
ATOM    417  N   GLY A  26      21.689  20.219 -38.416  1.00  2.93           N  
ATOM    418  CA  GLY A  26      22.411  21.423 -38.043  1.00  2.93           C  
ATOM    419  C   GLY A  26      22.034  22.048 -36.693  1.00  2.93           C  
ATOM    420  O   GLY A  26      22.618  23.068 -36.327  1.00  2.93           O  
ATOM    421  H   GLY A  26      22.141  19.321 -38.325  1.00  2.93           H  
ATOM    422 1HA  GLY A  26      23.479  21.202 -38.038  1.00  2.93           H  
ATOM    423 2HA  GLY A  26      22.261  22.166 -38.826  1.00  2.93           H  
ATOM    424  N   CYS A  27      21.080  21.483 -35.941  1.00  3.07           N  
ATOM    425  CA  CYS A  27      20.739  22.146 -34.682  1.00  3.07           C  
ATOM    426  C   CYS A  27      21.675  21.775 -33.544  1.00  3.07           C  
ATOM    427  O   CYS A  27      22.367  20.755 -33.592  1.00  3.07           O  
ATOM    428  CB  CYS A  27      19.291  21.898 -34.273  1.00  3.07           C  
ATOM    429  SG  CYS A  27      18.865  20.206 -33.747  1.00  3.07           S  
ATOM    430  H   CYS A  27      20.572  20.651 -36.252  1.00  3.07           H  
ATOM    431  HA  CYS A  27      20.834  23.212 -34.842  1.00  3.07           H  
ATOM    432 1HB  CYS A  27      19.025  22.581 -33.471  1.00  3.07           H  
ATOM    433 2HB  CYS A  27      18.669  22.148 -35.116  1.00  3.07           H  
ATOM    434  N   ASP A  28      21.661  22.598 -32.496  1.00  3.33           N  
ATOM    435  CA  ASP A  28      22.494  22.381 -31.319  1.00  3.33           C  
ATOM    436  C   ASP A  28      21.828  21.617 -30.168  1.00  3.33           C  
ATOM    437  O   ASP A  28      22.515  20.948 -29.400  1.00  3.33           O  
ATOM    438  CB  ASP A  28      23.005  23.719 -30.786  1.00  3.33           C  
ATOM    439  CG  ASP A  28      23.960  24.485 -31.723  1.00  3.33           C  
ATOM    440  OD1 ASP A  28      24.963  23.933 -32.099  1.00  3.33           O  
ATOM    441  OD2 ASP A  28      23.666  25.628 -32.046  1.00  3.33           O  
ATOM    442  H   ASP A  28      21.066  23.412 -32.535  1.00  3.33           H  
ATOM    443  HA  ASP A  28      23.359  21.797 -31.637  1.00  3.33           H  
ATOM    444 1HB  ASP A  28      22.153  24.356 -30.615  1.00  3.33           H  
ATOM    445 2HB  ASP A  28      23.499  23.559 -29.829  1.00  3.33           H  
ATOM    446  N   GLY A  29      20.511  21.746 -29.990  1.00  3.73           N  
ATOM    447  CA  GLY A  29      19.882  21.060 -28.854  1.00  3.73           C  
ATOM    448  C   GLY A  29      20.177  21.734 -27.500  1.00  3.73           C  
ATOM    449  O   GLY A  29      20.442  21.063 -26.492  1.00  3.73           O  
ATOM    450  H   GLY A  29      19.952  22.279 -30.639  1.00  3.73           H  
ATOM    451 1HA  GLY A  29      18.803  21.019 -29.010  1.00  3.73           H  
ATOM    452 2HA  GLY A  29      20.240  20.039 -28.847  1.00  3.73           H  
ATOM    453  N   THR A  30      20.102  23.062 -27.471  1.00  4.28           N  
ATOM    454  CA  THR A  30      20.440  23.866 -26.288  1.00  4.28           C  
ATOM    455  C   THR A  30      19.355  24.017 -25.215  1.00  4.28           C  
ATOM    456  O   THR A  30      19.568  24.735 -24.239  1.00  4.28           O  
ATOM    457  CB  THR A  30      20.847  25.278 -26.721  1.00  4.28           C  
ATOM    458  OG1 THR A  30      19.751  25.904 -27.387  1.00  4.28           O  
ATOM    459  CG2 THR A  30      21.986  25.187 -27.666  1.00  4.28           C  
ATOM    460  H   THR A  30      19.848  23.540 -28.323  1.00  4.28           H  
ATOM    461  HA  THR A  30      21.302  23.397 -25.814  1.00  4.28           H  
ATOM    462  HB  THR A  30      21.128  25.869 -25.851  1.00  4.28           H  
ATOM    463  HG1 THR A  30      19.031  26.019 -26.750  1.00  4.28           H  
ATOM    464 1HG2 THR A  30      22.277  26.182 -28.000  1.00  4.28           H  
ATOM    465 2HG2 THR A  30      22.832  24.700 -27.181  1.00  4.28           H  
ATOM    466 3HG2 THR A  30      21.661  24.601 -28.498  1.00  4.28           H  
ATOM    467  N   GLY A  31      18.207  23.366 -25.374  1.00  4.95           N  
ATOM    468  CA  GLY A  31      17.148  23.499 -24.372  1.00  4.95           C  
ATOM    469  C   GLY A  31      15.977  24.363 -24.827  1.00  4.95           C  
ATOM    470  O   GLY A  31      15.576  25.301 -24.141  1.00  4.95           O  
ATOM    471  H   GLY A  31      18.074  22.778 -26.186  1.00  4.95           H  
ATOM    472 1HA  GLY A  31      16.779  22.504 -24.121  1.00  4.95           H  
ATOM    473 2HA  GLY A  31      17.564  23.911 -23.455  1.00  4.95           H  
ATOM    474  N   HIS A  32      15.423  24.025 -25.989  1.00  5.65           N  
ATOM    475  CA  HIS A  32      14.271  24.727 -26.562  1.00  5.65           C  
ATOM    476  C   HIS A  32      13.032  23.854 -26.396  1.00  5.65           C  
ATOM    477  O   HIS A  32      11.974  24.076 -27.008  1.00  5.65           O  
ATOM    478  CB  HIS A  32      14.509  25.057 -28.037  1.00  5.65           C  
ATOM    479  CG  HIS A  32      15.644  26.003 -28.261  1.00  5.65           C  
ATOM    480  ND1 HIS A  32      15.567  27.345 -27.946  1.00  5.65           N  
ATOM    481  CD2 HIS A  32      16.884  25.807 -28.769  1.00  5.65           C  
ATOM    482  CE1 HIS A  32      16.709  27.933 -28.249  1.00  5.65           C  
ATOM    483  NE2 HIS A  32      17.525  27.027 -28.751  1.00  5.65           N  
ATOM    484  H   HIS A  32      15.801  23.220 -26.491  1.00  5.65           H  
ATOM    485  HA  HIS A  32      14.094  25.661 -26.033  1.00  5.65           H  
ATOM    486 1HB  HIS A  32      14.728  24.143 -28.582  1.00  5.65           H  
ATOM    487 2HB  HIS A  32      13.605  25.485 -28.469  1.00  5.65           H  
ATOM    488  HD2 HIS A  32      17.297  24.862 -29.125  1.00  5.65           H  
ATOM    489  HE1 HIS A  32      16.938  28.989 -28.113  1.00  5.65           H  
ATOM    490  HE2 HIS A  32      18.470  27.203 -29.074  1.00  5.65           H  
ATOM    491  N   VAL A  33      13.145  22.930 -25.437  1.00  6.25           N  
ATOM    492  CA  VAL A  33      12.119  21.945 -25.112  1.00  6.25           C  
ATOM    493  C   VAL A  33      10.798  22.607 -24.746  1.00  6.25           C  
ATOM    494  O   VAL A  33       9.747  21.985 -24.888  1.00  6.25           O  
ATOM    495  CB  VAL A  33      12.583  21.075 -23.921  1.00  6.25           C  
ATOM    496  CG1 VAL A  33      13.822  20.353 -24.273  1.00  6.25           C  
ATOM    497  CG2 VAL A  33      12.816  21.919 -22.687  1.00  6.25           C  
ATOM    498  H   VAL A  33      14.027  22.875 -24.954  1.00  6.25           H  
ATOM    499  HA  VAL A  33      11.961  21.305 -25.978  1.00  6.25           H  
ATOM    500  HB  VAL A  33      11.819  20.327 -23.722  1.00  6.25           H  
ATOM    501 1HG1 VAL A  33      14.131  19.711 -23.446  1.00  6.25           H  
ATOM    502 2HG1 VAL A  33      13.644  19.761 -25.134  1.00  6.25           H  
ATOM    503 3HG1 VAL A  33      14.604  21.076 -24.482  1.00  6.25           H  
ATOM    504 1HG2 VAL A  33      13.130  21.271 -21.869  1.00  6.25           H  
ATOM    505 2HG2 VAL A  33      13.590  22.659 -22.885  1.00  6.25           H  
ATOM    506 3HG2 VAL A  33      11.892  22.419 -22.402  1.00  6.25           H  
ATOM    507  N   THR A  34      10.871  23.900 -24.365  1.00  6.59           N  
ATOM    508  CA  THR A  34       9.727  24.707 -24.006  1.00  6.59           C  
ATOM    509  C   THR A  34       9.155  24.161 -22.711  1.00  6.59           C  
ATOM    510  O   THR A  34       9.115  22.956 -22.519  1.00  6.59           O  
ATOM    511  CB  THR A  34       8.726  24.726 -25.183  1.00  6.59           C  
ATOM    512  OG1 THR A  34       9.420  25.258 -26.360  1.00  6.59           O  
ATOM    513  CG2 THR A  34       7.505  25.592 -24.854  1.00  6.59           C  
ATOM    514  H   THR A  34      11.787  24.313 -24.310  1.00  6.59           H  
ATOM    515  HA  THR A  34      10.061  25.730 -23.827  1.00  6.59           H  
ATOM    516  HB  THR A  34       8.359  23.737 -25.402  1.00  6.59           H  
ATOM    517  HG1 THR A  34      10.277  24.744 -26.549  1.00  6.59           H  
ATOM    518 1HG2 THR A  34       6.825  25.596 -25.707  1.00  6.59           H  
ATOM    519 2HG2 THR A  34       6.990  25.190 -23.995  1.00  6.59           H  
ATOM    520 3HG2 THR A  34       7.823  26.610 -24.643  1.00  6.59           H  
ATOM    521  N   GLY A  35       8.692  25.019 -21.801  1.00  6.59           N  
ATOM    522  CA  GLY A  35       8.213  24.545 -20.485  1.00  6.59           C  
ATOM    523  C   GLY A  35       7.176  23.405 -20.547  1.00  6.59           C  
ATOM    524  O   GLY A  35       6.954  22.702 -19.561  1.00  6.59           O  
ATOM    525  H   GLY A  35       8.708  26.010 -21.997  1.00  6.59           H  
ATOM    526 1HA  GLY A  35       9.072  24.212 -19.900  1.00  6.59           H  
ATOM    527 2HA  GLY A  35       7.782  25.386 -19.942  1.00  6.59           H  
ATOM    528  N   LEU A  36       6.537  23.245 -21.693  1.00  6.26           N  
ATOM    529  CA  LEU A  36       5.553  22.216 -21.957  1.00  6.26           C  
ATOM    530  C   LEU A  36       6.139  20.787 -21.967  1.00  6.26           C  
ATOM    531  O   LEU A  36       5.419  19.828 -21.677  1.00  6.26           O  
ATOM    532  CB  LEU A  36       4.921  22.497 -23.315  1.00  6.26           C  
ATOM    533  CG  LEU A  36       4.077  23.742 -23.417  1.00  6.26           C  
ATOM    534  CD1 LEU A  36       3.676  23.935 -24.868  1.00  6.26           C  
ATOM    535  CD2 LEU A  36       2.869  23.603 -22.522  1.00  6.26           C  
ATOM    536  H   LEU A  36       6.780  23.868 -22.446  1.00  6.26           H  
ATOM    537  HA  LEU A  36       4.789  22.268 -21.182  1.00  6.26           H  
ATOM    538 1HB  LEU A  36       5.725  22.603 -24.039  1.00  6.26           H  
ATOM    539 2HB  LEU A  36       4.305  21.644 -23.596  1.00  6.26           H  
ATOM    540  HG  LEU A  36       4.656  24.610 -23.106  1.00  6.26           H  
ATOM    541 1HD1 LEU A  36       3.070  24.836 -24.963  1.00  6.26           H  
ATOM    542 2HD1 LEU A  36       4.571  24.032 -25.482  1.00  6.26           H  
ATOM    543 3HD1 LEU A  36       3.099  23.072 -25.204  1.00  6.26           H  
ATOM    544 1HD2 LEU A  36       2.256  24.502 -22.596  1.00  6.26           H  
ATOM    545 2HD2 LEU A  36       2.281  22.737 -22.832  1.00  6.26           H  
ATOM    546 3HD2 LEU A  36       3.195  23.469 -21.491  1.00  6.26           H  
ATOM    547  N   TYR A  37       7.414  20.633 -22.369  1.00  5.71           N  
ATOM    548  CA  TYR A  37       7.998  19.296 -22.500  1.00  5.71           C  
ATOM    549  C   TYR A  37       9.409  19.213 -21.882  1.00  5.71           C  
ATOM    550  O   TYR A  37      10.137  20.192 -21.867  1.00  5.71           O  
ATOM    551  CB  TYR A  37       8.107  18.922 -23.987  1.00  5.71           C  
ATOM    552  CG  TYR A  37       6.807  19.019 -24.751  1.00  5.71           C  
ATOM    553  CD1 TYR A  37       6.490  20.212 -25.388  1.00  5.71           C  
ATOM    554  CD2 TYR A  37       5.934  17.952 -24.808  1.00  5.71           C  
ATOM    555  CE1 TYR A  37       5.301  20.336 -26.081  1.00  5.71           C  
ATOM    556  CE2 TYR A  37       4.742  18.073 -25.502  1.00  5.71           C  
ATOM    557  CZ  TYR A  37       4.426  19.260 -26.137  1.00  5.71           C  
ATOM    558  OH  TYR A  37       3.240  19.376 -26.826  1.00  5.71           O  
ATOM    559  H   TYR A  37       7.986  21.457 -22.558  1.00  5.71           H  
ATOM    560  HA  TYR A  37       7.336  18.603 -21.994  1.00  5.71           H  
ATOM    561 1HB  TYR A  37       8.836  19.577 -24.472  1.00  5.71           H  
ATOM    562 2HB  TYR A  37       8.483  17.907 -24.084  1.00  5.71           H  
ATOM    563  HD1 TYR A  37       7.188  21.055 -25.336  1.00  5.71           H  
ATOM    564  HD2 TYR A  37       6.181  17.018 -24.303  1.00  5.71           H  
ATOM    565  HE1 TYR A  37       5.054  21.274 -26.581  1.00  5.71           H  
ATOM    566  HE2 TYR A  37       4.052  17.232 -25.544  1.00  5.71           H  
ATOM    567  HH  TYR A  37       2.771  18.538 -26.799  1.00  5.71           H  
ATOM    568  N   PRO A  38       9.834  18.067 -21.331  1.00  5.07           N  
ATOM    569  CA  PRO A  38      11.207  17.824 -20.911  1.00  5.07           C  
ATOM    570  C   PRO A  38      12.146  17.518 -22.083  1.00  5.07           C  
ATOM    571  O   PRO A  38      13.368  17.578 -21.959  1.00  5.07           O  
ATOM    572  CB  PRO A  38      11.037  16.595 -20.011  1.00  5.07           C  
ATOM    573  CG  PRO A  38       9.832  15.865 -20.584  1.00  5.07           C  
ATOM    574  CD  PRO A  38       8.901  16.960 -21.062  1.00  5.07           C  
ATOM    575  HA  PRO A  38      11.569  18.691 -20.337  1.00  5.07           H  
ATOM    576 1HB  PRO A  38      11.948  15.980 -20.043  1.00  5.07           H  
ATOM    577 2HB  PRO A  38      10.894  16.905 -18.970  1.00  5.07           H  
ATOM    578 1HG  PRO A  38      10.149  15.191 -21.396  1.00  5.07           H  
ATOM    579 2HG  PRO A  38       9.374  15.229 -19.814  1.00  5.07           H  
ATOM    580 1HD  PRO A  38       8.400  16.620 -21.979  1.00  5.07           H  
ATOM    581 2HD  PRO A  38       8.191  17.238 -20.268  1.00  5.07           H  
ATOM    582  N   HIS A  39      11.557  17.147 -23.212  1.00  4.47           N  
ATOM    583  CA  HIS A  39      12.281  16.649 -24.377  1.00  4.47           C  
ATOM    584  C   HIS A  39      12.015  17.517 -25.597  1.00  4.47           C  
ATOM    585  O   HIS A  39      10.928  18.077 -25.710  1.00  4.47           O  
ATOM    586  CB  HIS A  39      11.818  15.218 -24.641  1.00  4.47           C  
ATOM    587  CG  HIS A  39      12.151  14.206 -23.534  1.00  4.47           C  
ATOM    588  ND1 HIS A  39      11.618  12.924 -23.515  1.00  4.47           N  
ATOM    589  CD2 HIS A  39      12.977  14.277 -22.450  1.00  4.47           C  
ATOM    590  CE1 HIS A  39      12.075  12.280 -22.447  1.00  4.47           C  
ATOM    591  NE2 HIS A  39      12.895  13.076 -21.796  1.00  4.47           N  
ATOM    592  H   HIS A  39      10.553  17.169 -23.265  1.00  4.47           H  
ATOM    593  HA  HIS A  39      13.355  16.654 -24.184  1.00  4.47           H  
ATOM    594 1HB  HIS A  39      10.738  15.215 -24.792  1.00  4.47           H  
ATOM    595 2HB  HIS A  39      12.266  14.875 -25.539  1.00  4.47           H  
ATOM    596  HD2 HIS A  39      13.591  15.112 -22.140  1.00  4.47           H  
ATOM    597  HE1 HIS A  39      11.823  11.260 -22.162  1.00  4.47           H  
ATOM    598  HE2 HIS A  39      13.399  12.845 -20.943  1.00  4.47           H  
ATOM    599  N   HIS A  40      12.973  17.630 -26.530  1.00  3.98           N  
ATOM    600  CA  HIS A  40      12.682  18.437 -27.721  1.00  3.98           C  
ATOM    601  C   HIS A  40      11.697  17.738 -28.668  1.00  3.98           C  
ATOM    602  O   HIS A  40      10.609  18.243 -28.930  1.00  3.98           O  
ATOM    603  CB  HIS A  40      13.966  18.734 -28.498  1.00  3.98           C  
ATOM    604  CG  HIS A  40      14.951  19.680 -27.828  1.00  3.98           C  
ATOM    605  ND1 HIS A  40      15.811  19.261 -26.842  1.00  3.98           N  
ATOM    606  CD2 HIS A  40      15.204  21.005 -28.018  1.00  3.98           C  
ATOM    607  CE1 HIS A  40      16.562  20.276 -26.443  1.00  3.98           C  
ATOM    608  NE2 HIS A  40      16.212  21.369 -27.130  1.00  3.98           N  
ATOM    609  H   HIS A  40      13.888  17.183 -26.420  1.00  3.98           H  
ATOM    610  HA  HIS A  40      12.235  19.382 -27.420  1.00  3.98           H  
ATOM    611 1HB  HIS A  40      14.478  17.799 -28.660  1.00  3.98           H  
ATOM    612 2HB  HIS A  40      13.713  19.140 -29.476  1.00  3.98           H  
ATOM    613  HD1 HIS A  40      15.856  18.307 -26.456  1.00  3.98           H  
ATOM    614  HD2 HIS A  40      14.768  21.746 -28.692  1.00  3.98           H  
ATOM    615  HE1 HIS A  40      17.307  20.127 -25.660  1.00  3.98           H  
ATOM    616  N   ARG A  41      12.084  16.562 -29.175  1.00  3.60           N  
ATOM    617  CA  ARG A  41      11.258  15.699 -30.042  1.00  3.60           C  
ATOM    618  C   ARG A  41      10.481  16.378 -31.180  1.00  3.60           C  
ATOM    619  O   ARG A  41       9.404  15.902 -31.543  1.00  3.60           O  
ATOM    620  CB  ARG A  41      10.254  14.944 -29.193  1.00  3.60           C  
ATOM    621  CG  ARG A  41      10.883  14.019 -28.215  1.00  3.60           C  
ATOM    622  CD  ARG A  41       9.900  13.262 -27.405  1.00  3.60           C  
ATOM    623  NE  ARG A  41      10.568  12.418 -26.424  1.00  3.60           N  
ATOM    624  CZ  ARG A  41      11.071  11.201 -26.654  1.00  3.60           C  
ATOM    625  NH1 ARG A  41      10.984  10.622 -27.834  1.00  3.60           N  
ATOM    626  NH2 ARG A  41      11.658  10.617 -25.649  1.00  3.60           N  
ATOM    627  H   ARG A  41      13.002  16.225 -28.925  1.00  3.60           H  
ATOM    628  HA  ARG A  41      11.931  14.968 -30.495  1.00  3.60           H  
ATOM    629 1HB  ARG A  41       9.632  15.650 -28.639  1.00  3.60           H  
ATOM    630 2HB  ARG A  41       9.597  14.360 -29.836  1.00  3.60           H  
ATOM    631 1HG  ARG A  41      11.514  13.308 -28.748  1.00  3.60           H  
ATOM    632 2HG  ARG A  41      11.486  14.616 -27.562  1.00  3.60           H  
ATOM    633 1HD  ARG A  41       9.259  13.962 -26.869  1.00  3.60           H  
ATOM    634 2HD  ARG A  41       9.296  12.628 -28.048  1.00  3.60           H  
ATOM    635  HE  ARG A  41      10.712  12.773 -25.469  1.00  3.60           H  
ATOM    636 1HH1 ARG A  41      10.525  11.097 -28.598  1.00  3.60           H  
ATOM    637 2HH1 ARG A  41      11.378   9.703 -27.975  1.00  3.60           H  
ATOM    638 1HH2 ARG A  41      11.697  11.148 -24.772  1.00  3.60           H  
ATOM    639 2HH2 ARG A  41      12.066   9.701 -25.744  1.00  3.60           H  
ATOM    640  N   SER A  42      11.014  17.442 -31.769  1.00  3.34           N  
ATOM    641  CA  SER A  42      10.266  18.145 -32.808  1.00  3.34           C  
ATOM    642  C   SER A  42      11.100  19.141 -33.601  1.00  3.34           C  
ATOM    643  O   SER A  42      12.091  19.680 -33.109  1.00  3.34           O  
ATOM    644  CB  SER A  42       9.086  18.881 -32.200  1.00  3.34           C  
ATOM    645  OG  SER A  42       8.335  19.537 -33.198  1.00  3.34           O  
ATOM    646  H   SER A  42      11.907  17.786 -31.455  1.00  3.34           H  
ATOM    647  HA  SER A  42       9.883  17.399 -33.507  1.00  3.34           H  
ATOM    648 1HB  SER A  42       8.444  18.193 -31.656  1.00  3.34           H  
ATOM    649 2HB  SER A  42       9.457  19.610 -31.480  1.00  3.34           H  
ATOM    650  HG  SER A  42       7.811  18.838 -33.619  1.00  3.34           H  
ATOM    651  N   LEU A  43      10.657  19.425 -34.829  1.00  3.17           N  
ATOM    652  CA  LEU A  43      11.266  20.485 -35.631  1.00  3.17           C  
ATOM    653  C   LEU A  43      10.673  21.857 -35.281  1.00  3.17           C  
ATOM    654  O   LEU A  43      11.171  22.878 -35.744  1.00  3.17           O  
ATOM    655  CB  LEU A  43      11.012  20.270 -37.135  1.00  3.17           C  
ATOM    656  CG  LEU A  43      11.582  19.000 -37.793  1.00  3.17           C  
ATOM    657  CD1 LEU A  43      11.135  18.952 -39.263  1.00  3.17           C  
ATOM    658  CD2 LEU A  43      13.069  19.004 -37.701  1.00  3.17           C  
ATOM    659  H   LEU A  43       9.862  18.923 -35.196  1.00  3.17           H  
ATOM    660  HA  LEU A  43      12.341  20.505 -35.435  1.00  3.17           H  
ATOM    661 1HB  LEU A  43       9.937  20.268 -37.299  1.00  3.17           H  
ATOM    662 2HB  LEU A  43      11.430  21.124 -37.673  1.00  3.17           H  
ATOM    663  HG  LEU A  43      11.193  18.117 -37.288  1.00  3.17           H  
ATOM    664 1HD1 LEU A  43      11.534  18.048 -39.739  1.00  3.17           H  
ATOM    665 2HD1 LEU A  43      10.050  18.939 -39.319  1.00  3.17           H  
ATOM    666 3HD1 LEU A  43      11.515  19.824 -39.794  1.00  3.17           H  
ATOM    667 1HD2 LEU A  43      13.471  18.097 -38.167  1.00  3.17           H  
ATOM    668 2HD2 LEU A  43      13.461  19.875 -38.213  1.00  3.17           H  
ATOM    669 3HD2 LEU A  43      13.351  19.032 -36.661  1.00  3.17           H  
ATOM    670  N   SER A  44       9.586  21.877 -34.490  1.00  3.08           N  
ATOM    671  CA  SER A  44       8.892  23.122 -34.151  1.00  3.08           C  
ATOM    672  C   SER A  44       9.663  23.951 -33.135  1.00  3.08           C  
ATOM    673  O   SER A  44      10.126  25.050 -33.435  1.00  3.08           O  
ATOM    674  CB  SER A  44       7.530  22.788 -33.573  1.00  3.08           C  
ATOM    675  OG  SER A  44       7.676  22.053 -32.380  1.00  3.08           O  
ATOM    676  H   SER A  44       9.224  21.008 -34.115  1.00  3.08           H  
ATOM    677  HA  SER A  44       8.768  23.710 -35.061  1.00  3.08           H  
ATOM    678 1HB  SER A  44       6.990  23.711 -33.371  1.00  3.08           H  
ATOM    679 2HB  SER A  44       6.950  22.214 -34.292  1.00  3.08           H  
ATOM    680  HG  SER A  44       7.871  21.141 -32.657  1.00  3.08           H  
ATOM    681  N   GLY A  45       9.907  23.380 -31.956  1.00  3.04           N  
ATOM    682  CA  GLY A  45      10.669  24.036 -30.882  1.00  3.04           C  
ATOM    683  C   GLY A  45      12.173  23.963 -31.142  1.00  3.04           C  
ATOM    684  O   GLY A  45      12.944  23.471 -30.322  1.00  3.04           O  
ATOM    685  H   GLY A  45       9.465  22.488 -31.796  1.00  3.04           H  
ATOM    686 1HA  GLY A  45      10.359  25.078 -30.800  1.00  3.04           H  
ATOM    687 2HA  GLY A  45      10.438  23.559 -29.928  1.00  3.04           H  
ATOM    688  N   CYS A  46      12.563  24.411 -32.317  1.00  3.05           N  
ATOM    689  CA  CYS A  46      13.923  24.369 -32.790  1.00  3.05           C  
ATOM    690  C   CYS A  46      14.290  25.536 -33.687  1.00  3.05           C  
ATOM    691  O   CYS A  46      14.388  25.331 -34.889  1.00  3.05           O  
ATOM    692  CB  CYS A  46      14.186  23.105 -33.570  1.00  3.05           C  
ATOM    693  SG  CYS A  46      15.892  22.983 -34.053  1.00  3.05           S  
ATOM    694  H   CYS A  46      11.840  24.810 -32.906  1.00  3.05           H  
ATOM    695  HA  CYS A  46      14.582  24.356 -31.924  1.00  3.05           H  
ATOM    696 1HB  CYS A  46      13.927  22.226 -32.967  1.00  3.05           H  
ATOM    697 2HB  CYS A  46      13.566  23.090 -34.470  1.00  3.05           H  
ATOM    698  HG  CYS A  46      15.788  21.772 -34.586  1.00  3.05           H  
ATOM    699  N   PRO A  47      14.575  26.736 -33.164  1.00  3.07           N  
ATOM    700  CA  PRO A  47      14.830  27.980 -33.900  1.00  3.07           C  
ATOM    701  C   PRO A  47      15.837  27.820 -35.053  1.00  3.07           C  
ATOM    702  O   PRO A  47      15.790  28.560 -36.037  1.00  3.07           O  
ATOM    703  CB  PRO A  47      15.387  28.890 -32.801  1.00  3.07           C  
ATOM    704  CG  PRO A  47      14.740  28.379 -31.536  1.00  3.07           C  
ATOM    705  CD  PRO A  47      14.695  26.875 -31.704  1.00  3.07           C  
ATOM    706  HA  PRO A  47      13.877  28.371 -34.283  1.00  3.07           H  
ATOM    707 1HB  PRO A  47      16.486  28.821 -32.777  1.00  3.07           H  
ATOM    708 2HB  PRO A  47      15.137  29.941 -33.024  1.00  3.07           H  
ATOM    709 1HG  PRO A  47      15.330  28.686 -30.665  1.00  3.07           H  
ATOM    710 2HG  PRO A  47      13.745  28.825 -31.412  1.00  3.07           H  
ATOM    711 1HD  PRO A  47      15.633  26.420 -31.356  1.00  3.07           H  
ATOM    712 2HD  PRO A  47      13.820  26.485 -31.177  1.00  3.07           H  
ATOM    713  N   HIS A  48      16.726  26.836 -34.952  1.00  3.09           N  
ATOM    714  CA  HIS A  48      17.749  26.565 -35.958  1.00  3.09           C  
ATOM    715  C   HIS A  48      17.110  26.181 -37.293  1.00  3.09           C  
ATOM    716  O   HIS A  48      17.732  26.301 -38.347  1.00  3.09           O  
ATOM    717  CB  HIS A  48      18.630  25.410 -35.507  1.00  3.09           C  
ATOM    718  CG  HIS A  48      19.489  25.699 -34.316  1.00  3.09           C  
ATOM    719  ND1 HIS A  48      18.994  25.728 -33.021  1.00  3.09           N  
ATOM    720  CD2 HIS A  48      20.816  25.915 -34.213  1.00  3.09           C  
ATOM    721  CE1 HIS A  48      19.987  25.960 -32.181  1.00  3.09           C  
ATOM    722  NE2 HIS A  48      21.100  26.070 -32.878  1.00  3.09           N  
ATOM    723  H   HIS A  48      16.708  26.247 -34.137  1.00  3.09           H  
ATOM    724  HA  HIS A  48      18.366  27.450 -36.110  1.00  3.09           H  
ATOM    725 1HB  HIS A  48      18.005  24.562 -35.277  1.00  3.09           H  
ATOM    726 2HB  HIS A  48      19.281  25.111 -36.329  1.00  3.09           H  
ATOM    727  HD2 HIS A  48      21.537  25.940 -35.032  1.00  3.09           H  
ATOM    728  HE1 HIS A  48      19.907  26.033 -31.093  1.00  3.09           H  
ATOM    729  HE2 HIS A  48      22.053  26.227 -32.498  1.00  3.09           H  
ATOM    730  N   LYS A  49      15.850  25.749 -37.259  1.00  3.11           N  
ATOM    731  CA  LYS A  49      15.074  25.357 -38.431  1.00  3.11           C  
ATOM    732  C   LYS A  49      14.996  26.487 -39.458  1.00  3.11           C  
ATOM    733  O   LYS A  49      14.868  26.246 -40.655  1.00  3.11           O  
ATOM    734  CB  LYS A  49      13.657  24.997 -37.987  1.00  3.11           C  
ATOM    735  CG  LYS A  49      12.837  26.232 -37.520  1.00  3.11           C  
ATOM    736  CD  LYS A  49      11.491  25.864 -36.955  1.00  3.11           C  
ATOM    737  CE  LYS A  49      10.746  27.083 -36.385  1.00  3.11           C  
ATOM    738  NZ  LYS A  49      10.376  28.109 -37.431  1.00  3.11           N  
ATOM    739  H   LYS A  49      15.389  25.687 -36.355  1.00  3.11           H  
ATOM    740  HA  LYS A  49      15.546  24.493 -38.895  1.00  3.11           H  
ATOM    741 1HB  LYS A  49      13.125  24.522 -38.794  1.00  3.11           H  
ATOM    742 2HB  LYS A  49      13.698  24.291 -37.155  1.00  3.11           H  
ATOM    743 1HG  LYS A  49      13.396  26.805 -36.779  1.00  3.11           H  
ATOM    744 2HG  LYS A  49      12.653  26.869 -38.376  1.00  3.11           H  
ATOM    745 1HD  LYS A  49      10.883  25.363 -37.704  1.00  3.11           H  
ATOM    746 2HD  LYS A  49      11.657  25.187 -36.127  1.00  3.11           H  
ATOM    747 1HE  LYS A  49       9.838  26.727 -35.899  1.00  3.11           H  
ATOM    748 2HE  LYS A  49      11.382  27.559 -35.636  1.00  3.11           H  
ATOM    749 1HZ  LYS A  49       9.895  28.873 -36.993  1.00  3.11           H  
ATOM    750 2HZ  LYS A  49      11.221  28.489 -37.897  1.00  3.11           H  
ATOM    751 3HZ  LYS A  49       9.784  27.697 -38.125  1.00  3.11           H  
ATOM    752  N   ASP A  50      15.161  27.736 -39.008  1.00  3.11           N  
ATOM    753  CA  ASP A  50      15.049  28.890 -39.885  1.00  3.11           C  
ATOM    754  C   ASP A  50      16.308  29.079 -40.728  1.00  3.11           C  
ATOM    755  O   ASP A  50      16.358  29.943 -41.605  1.00  3.11           O  
ATOM    756  CB  ASP A  50      14.767  30.139 -39.053  1.00  3.11           C  
ATOM    757  CG  ASP A  50      13.365  30.099 -38.391  1.00  3.11           C  
ATOM    758  OD1 ASP A  50      12.562  29.254 -38.766  1.00  3.11           O  
ATOM    759  OD2 ASP A  50      13.110  30.893 -37.520  1.00  3.11           O  
ATOM    760  H   ASP A  50      15.337  27.900 -38.013  1.00  3.11           H  
ATOM    761  HA  ASP A  50      14.210  28.727 -40.561  1.00  3.11           H  
ATOM    762 1HB  ASP A  50      15.520  30.221 -38.264  1.00  3.11           H  
ATOM    763 2HB  ASP A  50      14.841  31.027 -39.678  1.00  3.11           H  
ATOM    764  N   ARG A  51      17.332  28.278 -40.439  1.00  3.11           N  
ATOM    765  CA  ARG A  51      18.599  28.306 -41.138  1.00  3.11           C  
ATOM    766  C   ARG A  51      18.748  27.069 -42.031  1.00  3.11           C  
ATOM    767  O   ARG A  51      19.800  26.863 -42.643  1.00  3.11           O  
ATOM    768  CB  ARG A  51      19.731  28.295 -40.122  1.00  3.11           C  
ATOM    769  CG  ARG A  51      19.738  29.467 -39.151  1.00  3.11           C  
ATOM    770  CD  ARG A  51      20.835  29.337 -38.144  1.00  3.11           C  
ATOM    771  NE  ARG A  51      20.835  30.438 -37.188  1.00  3.11           N  
ATOM    772  CZ  ARG A  51      21.706  30.568 -36.164  1.00  3.11           C  
ATOM    773  NH1 ARG A  51      22.641  29.662 -35.973  1.00  3.11           N  
ATOM    774  NH2 ARG A  51      21.617  31.606 -35.352  1.00  3.11           N  
ATOM    775  H   ARG A  51      17.239  27.592 -39.694  1.00  3.11           H  
ATOM    776  HA  ARG A  51      18.649  29.204 -41.752  1.00  3.11           H  
ATOM    777 1HB  ARG A  51      19.684  27.376 -39.541  1.00  3.11           H  
ATOM    778 2HB  ARG A  51      20.684  28.297 -40.646  1.00  3.11           H  
ATOM    779 1HG  ARG A  51      19.868  30.398 -39.701  1.00  3.11           H  
ATOM    780 2HG  ARG A  51      18.785  29.487 -38.615  1.00  3.11           H  
ATOM    781 1HD  ARG A  51      20.700  28.404 -37.592  1.00  3.11           H  
ATOM    782 2HD  ARG A  51      21.796  29.323 -38.653  1.00  3.11           H  
ATOM    783  HE  ARG A  51      20.129  31.155 -37.299  1.00  3.11           H  
ATOM    784 1HH1 ARG A  51      22.712  28.868 -36.594  1.00  3.11           H  
ATOM    785 2HH1 ARG A  51      23.290  29.759 -35.205  1.00  3.11           H  
ATOM    786 1HH2 ARG A  51      20.898  32.301 -35.497  1.00  3.11           H  
ATOM    787 2HH2 ARG A  51      22.267  31.704 -34.586  1.00  3.11           H  
ATOM    788  N   ILE A  52      17.709  26.224 -42.087  1.00  3.14           N  
ATOM    789  CA  ILE A  52      17.812  24.974 -42.828  1.00  3.14           C  
ATOM    790  C   ILE A  52      17.195  25.103 -44.225  1.00  3.14           C  
ATOM    791  O   ILE A  52      16.089  25.626 -44.353  1.00  3.14           O  
ATOM    792  CB  ILE A  52      17.160  23.832 -42.047  1.00  3.14           C  
ATOM    793  CG1 ILE A  52      17.788  23.801 -40.703  1.00  3.14           C  
ATOM    794  CG2 ILE A  52      17.341  22.474 -42.749  1.00  3.14           C  
ATOM    795  CD1 ILE A  52      19.272  23.652 -40.734  1.00  3.14           C  
ATOM    796  H   ILE A  52      16.838  26.427 -41.595  1.00  3.14           H  
ATOM    797  HA  ILE A  52      18.853  24.724 -42.875  1.00  3.14           H  
ATOM    798  HB  ILE A  52      16.103  24.052 -41.916  1.00  3.14           H  
ATOM    799 1HG1 ILE A  52      17.554  24.718 -40.200  1.00  3.14           H  
ATOM    800 2HG1 ILE A  52      17.381  22.980 -40.144  1.00  3.14           H  
ATOM    801 1HG2 ILE A  52      16.873  21.690 -42.155  1.00  3.14           H  
ATOM    802 2HG2 ILE A  52      16.882  22.505 -43.735  1.00  3.14           H  
ATOM    803 3HG2 ILE A  52      18.398  22.254 -42.851  1.00  3.14           H  
ATOM    804 1HD1 ILE A  52      19.646  23.653 -39.709  1.00  3.14           H  
ATOM    805 2HD1 ILE A  52      19.537  22.717 -41.218  1.00  3.14           H  
ATOM    806 3HD1 ILE A  52      19.719  24.477 -41.277  1.00  3.14           H  
ATOM    807  N   PRO A  53      17.904  24.699 -45.295  1.00  3.21           N  
ATOM    808  CA  PRO A  53      17.446  24.749 -46.669  1.00  3.21           C  
ATOM    809  C   PRO A  53      16.118  24.001 -46.866  1.00  3.21           C  
ATOM    810  O   PRO A  53      15.767  23.115 -46.074  1.00  3.21           O  
ATOM    811  CB  PRO A  53      18.593  24.043 -47.420  1.00  3.21           C  
ATOM    812  CG  PRO A  53      19.806  24.249 -46.564  1.00  3.21           C  
ATOM    813  CD  PRO A  53      19.312  24.229 -45.154  1.00  3.21           C  
ATOM    814  HA  PRO A  53      17.370  25.806 -46.952  1.00  3.21           H  
ATOM    815 1HB  PRO A  53      18.338  22.982 -47.569  1.00  3.21           H  
ATOM    816 2HB  PRO A  53      18.729  24.472 -48.419  1.00  3.21           H  
ATOM    817 1HG  PRO A  53      20.538  23.450 -46.761  1.00  3.21           H  
ATOM    818 2HG  PRO A  53      20.297  25.199 -46.826  1.00  3.21           H  
ATOM    819 1HD  PRO A  53      19.370  23.219 -44.736  1.00  3.21           H  
ATOM    820 2HD  PRO A  53      19.933  24.962 -44.620  1.00  3.21           H  
ATOM    821  N   PRO A  54      15.359  24.354 -47.919  1.00  3.37           N  
ATOM    822  CA  PRO A  54      14.104  23.755 -48.309  1.00  3.37           C  
ATOM    823  C   PRO A  54      14.438  22.357 -48.745  1.00  3.37           C  
ATOM    824  O   PRO A  54      15.608  22.062 -48.978  1.00  3.37           O  
ATOM    825  CB  PRO A  54      13.612  24.649 -49.449  1.00  3.37           C  
ATOM    826  CG  PRO A  54      14.864  25.283 -50.008  1.00  3.37           C  
ATOM    827  CD  PRO A  54      15.779  25.466 -48.807  1.00  3.37           C  
ATOM    828  HA  PRO A  54      13.412  23.751 -47.457  1.00  3.37           H  
ATOM    829 1HB  PRO A  54      13.076  24.041 -50.196  1.00  3.37           H  
ATOM    830 2HB  PRO A  54      12.893  25.388 -49.063  1.00  3.37           H  
ATOM    831 1HG  PRO A  54      15.301  24.627 -50.774  1.00  3.37           H  
ATOM    832 2HG  PRO A  54      14.619  26.235 -50.506  1.00  3.37           H  
ATOM    833 1HD  PRO A  54      16.804  25.363 -49.149  1.00  3.37           H  
ATOM    834 2HD  PRO A  54      15.589  26.437 -48.323  1.00  3.37           H  
ATOM    835  N   GLU A  55      13.447  21.468 -48.742  1.00  3.60           N  
ATOM    836  CA  GLU A  55      13.603  20.038 -49.074  1.00  3.60           C  
ATOM    837  C   GLU A  55      14.308  19.304 -47.929  1.00  3.60           C  
ATOM    838  O   GLU A  55      13.756  18.355 -47.382  1.00  3.60           O  
ATOM    839  CB  GLU A  55      14.344  19.804 -50.401  1.00  3.60           C  
ATOM    840  CG  GLU A  55      13.581  20.292 -51.640  1.00  3.60           C  
ATOM    841  CD  GLU A  55      14.324  20.045 -52.938  1.00  3.60           C  
ATOM    842  OE1 GLU A  55      15.438  19.578 -52.888  1.00  3.60           O  
ATOM    843  OE2 GLU A  55      13.770  20.324 -53.977  1.00  3.60           O  
ATOM    844  H   GLU A  55      12.516  21.798 -48.522  1.00  3.60           H  
ATOM    845  HA  GLU A  55      12.610  19.602 -49.183  1.00  3.60           H  
ATOM    846 1HB  GLU A  55      15.335  20.232 -50.403  1.00  3.60           H  
ATOM    847 2HB  GLU A  55      14.477  18.732 -50.530  1.00  3.60           H  
ATOM    848 1HG  GLU A  55      12.620  19.780 -51.682  1.00  3.60           H  
ATOM    849 2HG  GLU A  55      13.390  21.359 -51.536  1.00  3.60           H  
ATOM    850  N   ILE A  56      15.459  19.799 -47.495  1.00  3.89           N  
ATOM    851  CA  ILE A  56      16.188  19.203 -46.393  1.00  3.89           C  
ATOM    852  C   ILE A  56      15.344  19.256 -45.133  1.00  3.89           C  
ATOM    853  O   ILE A  56      15.078  18.219 -44.525  1.00  3.89           O  
ATOM    854  CB  ILE A  56      17.502  19.954 -46.143  1.00  3.89           C  
ATOM    855  CG1 ILE A  56      18.405  19.816 -47.354  1.00  3.89           C  
ATOM    856  CG2 ILE A  56      18.174  19.451 -44.887  1.00  3.89           C  
ATOM    857  CD1 ILE A  56      18.797  18.390 -47.655  1.00  3.89           C  
ATOM    858  H   ILE A  56      15.844  20.596 -47.989  1.00  3.89           H  
ATOM    859  HA  ILE A  56      16.405  18.165 -46.628  1.00  3.89           H  
ATOM    860  HB  ILE A  56      17.287  21.018 -46.030  1.00  3.89           H  
ATOM    861 1HG1 ILE A  56      17.882  20.229 -48.224  1.00  3.89           H  
ATOM    862 2HG1 ILE A  56      19.309  20.401 -47.188  1.00  3.89           H  
ATOM    863 1HG2 ILE A  56      19.093  20.012 -44.721  1.00  3.89           H  
ATOM    864 2HG2 ILE A  56      17.505  19.600 -44.048  1.00  3.89           H  
ATOM    865 3HG2 ILE A  56      18.405  18.393 -44.988  1.00  3.89           H  
ATOM    866 1HD1 ILE A  56      19.439  18.369 -48.536  1.00  3.89           H  
ATOM    867 2HD1 ILE A  56      19.336  17.969 -46.805  1.00  3.89           H  
ATOM    868 3HD1 ILE A  56      17.906  17.805 -47.843  1.00  3.89           H  
ATOM    869  N   LEU A  57      14.874  20.446 -44.755  1.00  4.21           N  
ATOM    870  CA  LEU A  57      14.045  20.527 -43.555  1.00  4.21           C  
ATOM    871  C   LEU A  57      12.774  19.678 -43.691  1.00  4.21           C  
ATOM    872  O   LEU A  57      12.253  19.165 -42.705  1.00  4.21           O  
ATOM    873  CB  LEU A  57      13.664  21.975 -43.246  1.00  4.21           C  
ATOM    874  CG  LEU A  57      12.968  22.206 -41.883  1.00  4.21           C  
ATOM    875  CD1 LEU A  57      13.890  21.740 -40.731  1.00  4.21           C  
ATOM    876  CD2 LEU A  57      12.655  23.682 -41.739  1.00  4.21           C  
ATOM    877  H   LEU A  57      15.112  21.295 -45.279  1.00  4.21           H  
ATOM    878  HA  LEU A  57      14.623  20.135 -42.716  1.00  4.21           H  
ATOM    879 1HB  LEU A  57      14.546  22.600 -43.291  1.00  4.21           H  
ATOM    880 2HB  LEU A  57      12.978  22.314 -44.023  1.00  4.21           H  
ATOM    881  HG  LEU A  57      12.046  21.624 -41.843  1.00  4.21           H  
ATOM    882 1HD1 LEU A  57      13.389  21.907 -39.776  1.00  4.21           H  
ATOM    883 2HD1 LEU A  57      14.113  20.672 -40.841  1.00  4.21           H  
ATOM    884 3HD1 LEU A  57      14.813  22.307 -40.753  1.00  4.21           H  
ATOM    885 1HD2 LEU A  57      12.156  23.858 -40.791  1.00  4.21           H  
ATOM    886 2HD2 LEU A  57      13.582  24.259 -41.778  1.00  4.21           H  
ATOM    887 3HD2 LEU A  57      12.003  23.996 -42.554  1.00  4.21           H  
ATOM    888  N   ALA A  58      12.214  19.604 -44.904  1.00  4.53           N  
ATOM    889  CA  ALA A  58      10.995  18.832 -45.141  1.00  4.53           C  
ATOM    890  C   ALA A  58      11.211  17.332 -44.914  1.00  4.53           C  
ATOM    891  O   ALA A  58      10.357  16.643 -44.356  1.00  4.53           O  
ATOM    892  CB  ALA A  58      10.493  19.061 -46.558  1.00  4.53           C  
ATOM    893  H   ALA A  58      12.680  20.050 -45.682  1.00  4.53           H  
ATOM    894  HA  ALA A  58      10.238  19.175 -44.431  1.00  4.53           H  
ATOM    895 1HB  ALA A  58       9.569  18.504 -46.709  1.00  4.53           H  
ATOM    896 2HB  ALA A  58      10.310  20.119 -46.717  1.00  4.53           H  
ATOM    897 3HB  ALA A  58      11.239  18.712 -47.263  1.00  4.53           H  
ATOM    898  N   MET A  59      12.365  16.837 -45.371  1.00  4.82           N  
ATOM    899  CA  MET A  59      12.742  15.430 -45.267  1.00  4.82           C  
ATOM    900  C   MET A  59      13.244  15.000 -43.893  1.00  4.82           C  
ATOM    901  O   MET A  59      13.093  13.834 -43.516  1.00  4.82           O  
ATOM    902  CB  MET A  59      13.830  15.120 -46.289  1.00  4.82           C  
ATOM    903  CG  MET A  59      13.385  15.116 -47.736  1.00  4.82           C  
ATOM    904  SD  MET A  59      14.689  14.545 -48.826  1.00  4.82           S  
ATOM    905  CE  MET A  59      15.796  15.947 -48.723  1.00  4.82           C  
ATOM    906  H   MET A  59      13.009  17.467 -45.848  1.00  4.82           H  
ATOM    907  HA  MET A  59      11.863  14.831 -45.495  1.00  4.82           H  
ATOM    908 1HB  MET A  59      14.612  15.878 -46.202  1.00  4.82           H  
ATOM    909 2HB  MET A  59      14.286  14.158 -46.060  1.00  4.82           H  
ATOM    910 1HG  MET A  59      12.526  14.457 -47.849  1.00  4.82           H  
ATOM    911 2HG  MET A  59      13.088  16.113 -48.042  1.00  4.82           H  
ATOM    912 1HE  MET A  59      16.675  15.765 -49.339  1.00  4.82           H  
ATOM    913 2HE  MET A  59      15.286  16.840 -49.073  1.00  4.82           H  
ATOM    914 3HE  MET A  59      16.099  16.082 -47.686  1.00  4.82           H  
ATOM    915  N   HIS A  60      13.856  15.927 -43.161  1.00  5.05           N  
ATOM    916  CA  HIS A  60      14.490  15.592 -41.898  1.00  5.05           C  
ATOM    917  C   HIS A  60      13.961  16.428 -40.739  1.00  5.05           C  
ATOM    918  O   HIS A  60      13.218  15.911 -39.903  1.00  5.05           O  
ATOM    919  OXT HIS A  60      14.532  17.482 -40.465  1.00  5.05           O  
ATOM    920  CB  HIS A  60      15.994  15.819 -42.034  1.00  5.05           C  
ATOM    921  CG  HIS A  60      16.643  15.005 -43.123  1.00  5.05           C  
ATOM    922  ND1 HIS A  60      16.995  13.680 -42.963  1.00  5.05           N  
ATOM    923  CD2 HIS A  60      17.004  15.341 -44.389  1.00  5.05           C  
ATOM    924  CE1 HIS A  60      17.541  13.234 -44.084  1.00  5.05           C  
ATOM    925  NE2 HIS A  60      17.560  14.222 -44.963  1.00  5.05           N  
ATOM    926  H   HIS A  60      13.951  16.872 -43.533  1.00  5.05           H  
ATOM    927  HA  HIS A  60      14.312  14.545 -41.662  1.00  5.05           H  
ATOM    928 1HB  HIS A  60      16.157  16.865 -42.265  1.00  5.05           H  
ATOM    929 2HB  HIS A  60      16.489  15.600 -41.089  1.00  5.05           H  
ATOM    930  HD1 HIS A  60      16.863  13.126 -42.140  1.00  5.05           H  
ATOM    931  HD2 HIS A  60      16.924  16.268 -44.957  1.00  5.05           H  
ATOM    932  HE1 HIS A  60      17.886  12.204 -44.159  1.00  5.05           H  
TER     933
ENDMDL

REMARK ID 642186 MODEL 5 line_8_sample16
PFRMAT TS
TARGET line_8_sample16
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.036  -1.879  -3.019  1.00 13.61           N  
ATOM      2  CA  ASP A   1      -0.708  -1.876  -1.602  1.00 13.61           C  
ATOM      3  C   ASP A   1       0.434  -0.918  -1.266  1.00 13.61           C  
ATOM      4  O   ASP A   1       0.681  -0.634  -0.093  1.00 13.61           O  
ATOM      5  CB  ASP A   1      -0.330  -3.286  -1.139  1.00 13.61           C  
ATOM      6  CG  ASP A   1      -1.494  -4.284  -1.197  1.00 13.61           C  
ATOM      7  OD1 ASP A   1      -2.627  -3.861  -1.153  1.00 13.61           O  
ATOM      8  OD2 ASP A   1      -1.231  -5.461  -1.286  1.00 13.61           O  
ATOM      9 1H   ASP A   1      -1.945  -2.300  -3.148  1.00 13.61           H  
ATOM     10 2H   ASP A   1      -1.057  -0.927  -3.355  1.00 13.61           H  
ATOM     11 3H   ASP A   1      -0.345  -2.411  -3.527  1.00 13.61           H  
ATOM     12  HA  ASP A   1      -1.590  -1.554  -1.048  1.00 13.61           H  
ATOM     13 1HB  ASP A   1       0.484  -3.661  -1.760  1.00 13.61           H  
ATOM     14 2HB  ASP A   1       0.039  -3.241  -0.114  1.00 13.61           H  
ATOM     15  N   THR A   2       1.141  -0.415  -2.279  1.00 15.35           N  
ATOM     16  CA  THR A   2       2.226   0.527  -2.019  1.00 15.35           C  
ATOM     17  C   THR A   2       1.711   1.788  -1.341  1.00 15.35           C  
ATOM     18  O   THR A   2       0.729   2.385  -1.790  1.00 15.35           O  
ATOM     19  CB  THR A   2       2.964   0.890  -3.322  1.00 15.35           C  
ATOM     20  OG1 THR A   2       3.497  -0.306  -3.910  1.00 15.35           O  
ATOM     21  CG2 THR A   2       4.099   1.870  -3.047  1.00 15.35           C  
ATOM     22  H   THR A   2       0.956  -0.657  -3.236  1.00 15.35           H  
ATOM     23  HA  THR A   2       2.940   0.054  -1.344  1.00 15.35           H  
ATOM     24  HB  THR A   2       2.264   1.344  -4.019  1.00 15.35           H  
ATOM     25  HG1 THR A   2       4.172  -0.672  -3.331  1.00 15.35           H  
ATOM     26 1HG2 THR A   2       4.607   2.103  -3.976  1.00 15.35           H  
ATOM     27 2HG2 THR A   2       3.701   2.787  -2.616  1.00 15.35           H  
ATOM     28 3HG2 THR A   2       4.806   1.421  -2.353  1.00 15.35           H  
ATOM     29  N   VAL A   3       2.382   2.194  -0.273  1.00 17.50           N  
ATOM     30  CA  VAL A   3       2.017   3.394   0.455  1.00 17.50           C  
ATOM     31  C   VAL A   3       2.572   4.616  -0.260  1.00 17.50           C  
ATOM     32  O   VAL A   3       3.759   4.665  -0.577  1.00 17.50           O  
ATOM     33  CB  VAL A   3       2.543   3.305   1.896  1.00 17.50           C  
ATOM     34  CG1 VAL A   3       2.261   4.586   2.652  1.00 17.50           C  
ATOM     35  CG2 VAL A   3       1.876   2.121   2.577  1.00 17.50           C  
ATOM     36  H   VAL A   3       3.167   1.644   0.043  1.00 17.50           H  
ATOM     37  HA  VAL A   3       0.929   3.466   0.485  1.00 17.50           H  
ATOM     38  HB  VAL A   3       3.623   3.159   1.879  1.00 17.50           H  
ATOM     39 1HG1 VAL A   3       2.641   4.502   3.670  1.00 17.50           H  
ATOM     40 2HG1 VAL A   3       2.755   5.404   2.156  1.00 17.50           H  
ATOM     41 3HG1 VAL A   3       1.188   4.758   2.680  1.00 17.50           H  
ATOM     42 1HG2 VAL A   3       2.245   2.029   3.598  1.00 17.50           H  
ATOM     43 2HG2 VAL A   3       0.797   2.273   2.593  1.00 17.50           H  
ATOM     44 3HG2 VAL A   3       2.102   1.205   2.025  1.00 17.50           H  
ATOM     45  N   ARG A   4       1.708   5.594  -0.525  1.00 19.83           N  
ATOM     46  CA  ARG A   4       2.090   6.802  -1.256  1.00 19.83           C  
ATOM     47  C   ARG A   4       2.083   8.058  -0.385  1.00 19.83           C  
ATOM     48  O   ARG A   4       2.113   9.179  -0.886  1.00 19.83           O  
ATOM     49  CB  ARG A   4       1.163   7.005  -2.437  1.00 19.83           C  
ATOM     50  CG  ARG A   4       1.124   5.845  -3.428  1.00 19.83           C  
ATOM     51  CD  ARG A   4       2.425   5.640  -4.118  1.00 19.83           C  
ATOM     52  NE  ARG A   4       2.354   4.539  -5.064  1.00 19.83           N  
ATOM     53  CZ  ARG A   4       3.381   4.099  -5.814  1.00 19.83           C  
ATOM     54  NH1 ARG A   4       4.564   4.668  -5.719  1.00 19.83           N  
ATOM     55  NH2 ARG A   4       3.200   3.091  -6.648  1.00 19.83           N  
ATOM     56  H   ARG A   4       0.745   5.479  -0.239  1.00 19.83           H  
ATOM     57  HA  ARG A   4       3.101   6.663  -1.642  1.00 19.83           H  
ATOM     58 1HB  ARG A   4       0.148   7.167  -2.078  1.00 19.83           H  
ATOM     59 2HB  ARG A   4       1.461   7.889  -2.972  1.00 19.83           H  
ATOM     60 1HG  ARG A   4       0.871   4.922  -2.901  1.00 19.83           H  
ATOM     61 2HG  ARG A   4       0.368   6.046  -4.186  1.00 19.83           H  
ATOM     62 1HD  ARG A   4       2.701   6.536  -4.659  1.00 19.83           H  
ATOM     63 2HD  ARG A   4       3.196   5.408  -3.381  1.00 19.83           H  
ATOM     64  HE  ARG A   4       1.464   4.068  -5.166  1.00 19.83           H  
ATOM     65 1HH1 ARG A   4       4.708   5.434  -5.073  1.00 19.83           H  
ATOM     66 2HH1 ARG A   4       5.332   4.335  -6.284  1.00 19.83           H  
ATOM     67 1HH2 ARG A   4       2.292   2.654  -6.721  1.00 19.83           H  
ATOM     68 2HH2 ARG A   4       3.968   2.756  -7.211  1.00 19.83           H  
ATOM     69  N   LYS A   5       2.079   7.866   0.930  1.00 21.73           N  
ATOM     70  CA  LYS A   5       2.053   8.969   1.898  1.00 21.73           C  
ATOM     71  C   LYS A   5       3.276   9.882   1.795  1.00 21.73           C  
ATOM     72  O   LYS A   5       3.229  11.050   2.183  1.00 21.73           O  
ATOM     73  CB  LYS A   5       1.932   8.426   3.318  1.00 21.73           C  
ATOM     74  CG  LYS A   5       0.579   7.806   3.635  1.00 21.73           C  
ATOM     75  CD  LYS A   5       0.545   7.255   5.054  1.00 21.73           C  
ATOM     76  CE  LYS A   5      -0.800   6.623   5.377  1.00 21.73           C  
ATOM     77  NZ  LYS A   5      -0.832   6.063   6.758  1.00 21.73           N  
ATOM     78  H   LYS A   5       2.075   6.918   1.268  1.00 21.73           H  
ATOM     79  HA  LYS A   5       1.173   9.576   1.691  1.00 21.73           H  
ATOM     80 1HB  LYS A   5       2.700   7.672   3.489  1.00 21.73           H  
ATOM     81 2HB  LYS A   5       2.104   9.234   4.029  1.00 21.73           H  
ATOM     82 1HG  LYS A   5      -0.194   8.570   3.537  1.00 21.73           H  
ATOM     83 2HG  LYS A   5       0.363   7.010   2.930  1.00 21.73           H  
ATOM     84 1HD  LYS A   5       1.327   6.502   5.168  1.00 21.73           H  
ATOM     85 2HD  LYS A   5       0.736   8.061   5.762  1.00 21.73           H  
ATOM     86 1HE  LYS A   5      -1.581   7.377   5.282  1.00 21.73           H  
ATOM     87 2HE  LYS A   5      -0.996   5.820   4.666  1.00 21.73           H  
ATOM     88 1HZ  LYS A   5      -1.738   5.653   6.935  1.00 21.73           H  
ATOM     89 2HZ  LYS A   5      -0.118   5.355   6.851  1.00 21.73           H  
ATOM     90 3HZ  LYS A   5      -0.661   6.803   7.424  1.00 21.73           H  
ATOM     91  N   SER A   6       4.372   9.383   1.232  1.00 22.38           N  
ATOM     92  CA  SER A   6       5.570  10.194   1.074  1.00 22.38           C  
ATOM     93  C   SER A   6       5.301  11.391   0.154  1.00 22.38           C  
ATOM     94  O   SER A   6       6.016  12.393   0.203  1.00 22.38           O  
ATOM     95  CB  SER A   6       6.713   9.369   0.512  1.00 22.38           C  
ATOM     96  OG  SER A   6       6.464   8.997  -0.813  1.00 22.38           O  
ATOM     97  H   SER A   6       4.373   8.424   0.916  1.00 22.38           H  
ATOM     98  HA  SER A   6       5.863  10.574   2.054  1.00 22.38           H  
ATOM     99 1HB  SER A   6       7.635   9.948   0.562  1.00 22.38           H  
ATOM    100 2HB  SER A   6       6.852   8.478   1.122  1.00 22.38           H  
ATOM    101  HG  SER A   6       6.293   9.819  -1.282  1.00 22.38           H  
ATOM    102  N   TYR A   7       4.221  11.337  -0.641  1.00 21.34           N  
ATOM    103  CA  TYR A   7       3.890  12.436  -1.535  1.00 21.34           C  
ATOM    104  C   TYR A   7       3.540  13.700  -0.755  1.00 21.34           C  
ATOM    105  O   TYR A   7       3.671  14.807  -1.273  1.00 21.34           O  
ATOM    106  CB  TYR A   7       2.730  12.065  -2.459  1.00 21.34           C  
ATOM    107  CG  TYR A   7       3.095  11.057  -3.529  1.00 21.34           C  
ATOM    108  CD1 TYR A   7       4.424  10.843  -3.857  1.00 21.34           C  
ATOM    109  CD2 TYR A   7       2.098  10.368  -4.201  1.00 21.34           C  
ATOM    110  CE1 TYR A   7       4.754   9.937  -4.845  1.00 21.34           C  
ATOM    111  CE2 TYR A   7       2.428   9.464  -5.192  1.00 21.34           C  
ATOM    112  CZ  TYR A   7       3.750   9.249  -5.513  1.00 21.34           C  
ATOM    113  OH  TYR A   7       4.085   8.354  -6.502  1.00 21.34           O  
ATOM    114  H   TYR A   7       3.614  10.516  -0.638  1.00 21.34           H  
ATOM    115  HA  TYR A   7       4.764  12.657  -2.147  1.00 21.34           H  
ATOM    116 1HB  TYR A   7       1.915  11.649  -1.863  1.00 21.34           H  
ATOM    117 2HB  TYR A   7       2.354  12.962  -2.948  1.00 21.34           H  
ATOM    118  HD1 TYR A   7       5.209  11.387  -3.334  1.00 21.34           H  
ATOM    119  HD2 TYR A   7       1.052  10.540  -3.945  1.00 21.34           H  
ATOM    120  HE1 TYR A   7       5.800   9.768  -5.101  1.00 21.34           H  
ATOM    121  HE2 TYR A   7       1.642   8.923  -5.719  1.00 21.34           H  
ATOM    122  HH  TYR A   7       3.284   7.977  -6.876  1.00 21.34           H  
ATOM    123  N   TYR A   8       3.156  13.569   0.513  1.00 18.93           N  
ATOM    124  CA  TYR A   8       2.799  14.742   1.297  1.00 18.93           C  
ATOM    125  C   TYR A   8       4.031  15.612   1.572  1.00 18.93           C  
ATOM    126  O   TYR A   8       3.905  16.799   1.872  1.00 18.93           O  
ATOM    127  CB  TYR A   8       2.111  14.350   2.609  1.00 18.93           C  
ATOM    128  CG  TYR A   8       0.682  13.835   2.430  1.00 18.93           C  
ATOM    129  CD1 TYR A   8       0.378  12.499   2.653  1.00 18.93           C  
ATOM    130  CD2 TYR A   8      -0.321  14.708   2.026  1.00 18.93           C  
ATOM    131  CE1 TYR A   8      -0.909  12.036   2.479  1.00 18.93           C  
ATOM    132  CE2 TYR A   8      -1.613  14.245   1.851  1.00 18.93           C  
ATOM    133  CZ  TYR A   8      -1.907  12.914   2.076  1.00 18.93           C  
ATOM    134  OH  TYR A   8      -3.193  12.453   1.902  1.00 18.93           O  
ATOM    135  H   TYR A   8       3.104  12.647   0.948  1.00 18.93           H  
ATOM    136  HA  TYR A   8       2.098  15.341   0.715  1.00 18.93           H  
ATOM    137 1HB  TYR A   8       2.694  13.567   3.101  1.00 18.93           H  
ATOM    138 2HB  TYR A   8       2.084  15.208   3.278  1.00 18.93           H  
ATOM    139  HD1 TYR A   8       1.149  11.814   2.972  1.00 18.93           H  
ATOM    140  HD2 TYR A   8      -0.089  15.757   1.846  1.00 18.93           H  
ATOM    141  HE1 TYR A   8      -1.137  10.986   2.659  1.00 18.93           H  
ATOM    142  HE2 TYR A   8      -2.400  14.931   1.534  1.00 18.93           H  
ATOM    143  HH  TYR A   8      -3.756  13.178   1.622  1.00 18.93           H  
ATOM    144  N   SER A   9       5.227  15.017   1.497  1.00 16.03           N  
ATOM    145  CA  SER A   9       6.473  15.733   1.740  1.00 16.03           C  
ATOM    146  C   SER A   9       7.015  16.382   0.460  1.00 16.03           C  
ATOM    147  O   SER A   9       8.054  17.045   0.491  1.00 16.03           O  
ATOM    148  CB  SER A   9       7.518  14.794   2.322  1.00 16.03           C  
ATOM    149  OG  SER A   9       7.928  13.825   1.388  1.00 16.03           O  
ATOM    150  H   SER A   9       5.293  14.040   1.217  1.00 16.03           H  
ATOM    151  HA  SER A   9       6.278  16.524   2.464  1.00 16.03           H  
ATOM    152 1HB  SER A   9       8.379  15.370   2.654  1.00 16.03           H  
ATOM    153 2HB  SER A   9       7.101  14.298   3.196  1.00 16.03           H  
ATOM    154  HG  SER A   9       7.111  13.425   1.021  1.00 16.03           H  
ATOM    155  N   LYS A  10       6.325  16.169  -0.673  1.00 13.33           N  
ATOM    156  CA  LYS A  10       6.760  16.660  -1.979  1.00 13.33           C  
ATOM    157  C   LYS A  10       7.021  18.160  -2.021  1.00 13.33           C  
ATOM    158  O   LYS A  10       7.957  18.607  -2.686  1.00 13.33           O  
ATOM    159  CB  LYS A  10       5.723  16.293  -3.042  1.00 13.33           C  
ATOM    160  CG  LYS A  10       6.075  16.707  -4.460  1.00 13.33           C  
ATOM    161  CD  LYS A  10       5.012  16.226  -5.449  1.00 13.33           C  
ATOM    162  CE  LYS A  10       5.325  16.671  -6.871  1.00 13.33           C  
ATOM    163  NZ  LYS A  10       4.289  16.209  -7.836  1.00 13.33           N  
ATOM    164  H   LYS A  10       5.453  15.642  -0.648  1.00 13.33           H  
ATOM    165  HA  LYS A  10       7.696  16.158  -2.228  1.00 13.33           H  
ATOM    166 1HB  LYS A  10       5.572  15.213  -3.039  1.00 13.33           H  
ATOM    167 2HB  LYS A  10       4.767  16.752  -2.785  1.00 13.33           H  
ATOM    168 1HG  LYS A  10       6.144  17.794  -4.508  1.00 13.33           H  
ATOM    169 2HG  LYS A  10       7.040  16.285  -4.735  1.00 13.33           H  
ATOM    170 1HD  LYS A  10       4.956  15.136  -5.420  1.00 13.33           H  
ATOM    171 2HD  LYS A  10       4.042  16.628  -5.157  1.00 13.33           H  
ATOM    172 1HE  LYS A  10       5.376  17.759  -6.900  1.00 13.33           H  
ATOM    173 2HE  LYS A  10       6.291  16.264  -7.168  1.00 13.33           H  
ATOM    174 1HZ  LYS A  10       4.530  16.523  -8.765  1.00 13.33           H  
ATOM    175 2HZ  LYS A  10       4.242  15.200  -7.824  1.00 13.33           H  
ATOM    176 3HZ  LYS A  10       3.391  16.591  -7.574  1.00 13.33           H  
ATOM    177  N   ASP A  11       6.182  18.943  -1.346  1.00 11.15           N  
ATOM    178  CA  ASP A  11       6.341  20.387  -1.345  1.00 11.15           C  
ATOM    179  C   ASP A  11       5.982  20.976   0.024  1.00 11.15           C  
ATOM    180  O   ASP A  11       4.806  21.200   0.300  1.00 11.15           O  
ATOM    181  CB  ASP A  11       5.482  21.058  -2.416  1.00 11.15           C  
ATOM    182  CG  ASP A  11       5.740  22.593  -2.516  1.00 11.15           C  
ATOM    183  OD1 ASP A  11       6.542  23.117  -1.730  1.00 11.15           O  
ATOM    184  OD2 ASP A  11       5.146  23.214  -3.373  1.00 11.15           O  
ATOM    185  H   ASP A  11       5.434  18.517  -0.817  1.00 11.15           H  
ATOM    186  HA  ASP A  11       7.368  20.619  -1.604  1.00 11.15           H  
ATOM    187 1HB  ASP A  11       5.690  20.601  -3.387  1.00 11.15           H  
ATOM    188 2HB  ASP A  11       4.427  20.893  -2.194  1.00 11.15           H  
ATOM    189  N   PRO A  12       6.978  21.230   0.896  1.00  9.59           N  
ATOM    190  CA  PRO A  12       6.876  21.828   2.225  1.00  9.59           C  
ATOM    191  C   PRO A  12       6.241  23.232   2.234  1.00  9.59           C  
ATOM    192  O   PRO A  12       5.899  23.747   3.308  1.00  9.59           O  
ATOM    193  CB  PRO A  12       8.340  21.893   2.681  1.00  9.59           C  
ATOM    194  CG  PRO A  12       9.033  20.799   1.908  1.00  9.59           C  
ATOM    195  CD  PRO A  12       8.356  20.792   0.562  1.00  9.59           C  
ATOM    196  HA  PRO A  12       6.299  21.149   2.869  1.00  9.59           H  
ATOM    197 1HB  PRO A  12       8.752  22.891   2.463  1.00  9.59           H  
ATOM    198 2HB  PRO A  12       8.400  21.753   3.771  1.00  9.59           H  
ATOM    199 1HG  PRO A  12      10.111  21.005   1.837  1.00  9.59           H  
ATOM    200 2HG  PRO A  12       8.929  19.836   2.433  1.00  9.59           H  
ATOM    201 1HD  PRO A  12       8.837  21.510  -0.121  1.00  9.59           H  
ATOM    202 2HD  PRO A  12       8.376  19.759   0.179  1.00  9.59           H  
ATOM    203  N   SER A  13       6.153  23.892   1.071  1.00  8.60           N  
ATOM    204  CA  SER A  13       5.597  25.229   1.042  1.00  8.60           C  
ATOM    205  C   SER A  13       4.214  25.208   1.656  1.00  8.60           C  
ATOM    206  O   SER A  13       3.472  24.240   1.507  1.00  8.60           O  
ATOM    207  CB  SER A  13       5.486  25.728  -0.381  1.00  8.60           C  
ATOM    208  OG  SER A  13       6.735  25.770  -1.001  1.00  8.60           O  
ATOM    209  H   SER A  13       6.427  23.473   0.171  1.00  8.60           H  
ATOM    210  HA  SER A  13       6.238  25.894   1.620  1.00  8.60           H  
ATOM    211 1HB  SER A  13       4.819  25.076  -0.948  1.00  8.60           H  
ATOM    212 2HB  SER A  13       5.047  26.722  -0.377  1.00  8.60           H  
ATOM    213  HG  SER A  13       6.861  24.849  -1.350  1.00  8.60           H  
ATOM    214  N   ARG A  14       3.871  26.293   2.347  1.00  8.03           N  
ATOM    215  CA  ARG A  14       2.579  26.485   3.014  1.00  8.03           C  
ATOM    216  C   ARG A  14       2.418  25.652   4.298  1.00  8.03           C  
ATOM    217  O   ARG A  14       1.421  25.789   5.001  1.00  8.03           O  
ATOM    218  CB  ARG A  14       1.423  26.146   2.071  1.00  8.03           C  
ATOM    219  CG  ARG A  14       1.362  26.966   0.787  1.00  8.03           C  
ATOM    220  CD  ARG A  14       0.284  26.481  -0.098  1.00  8.03           C  
ATOM    221  NE  ARG A  14       0.571  25.126  -0.580  1.00  8.03           N  
ATOM    222  CZ  ARG A  14      -0.272  24.373  -1.315  1.00  8.03           C  
ATOM    223  NH1 ARG A  14      -1.450  24.848  -1.658  1.00  8.03           N  
ATOM    224  NH2 ARG A  14       0.084  23.155  -1.694  1.00  8.03           N  
ATOM    225  H   ARG A  14       4.551  27.037   2.414  1.00  8.03           H  
ATOM    226  HA  ARG A  14       2.493  27.538   3.283  1.00  8.03           H  
ATOM    227 1HB  ARG A  14       1.361  25.094   1.838  1.00  8.03           H  
ATOM    228 2HB  ARG A  14       0.502  26.382   2.598  1.00  8.03           H  
ATOM    229 1HG  ARG A  14       1.163  28.009   1.032  1.00  8.03           H  
ATOM    230 2HG  ARG A  14       2.303  26.893   0.246  1.00  8.03           H  
ATOM    231 1HD  ARG A  14      -0.658  26.458   0.449  1.00  8.03           H  
ATOM    232 2HD  ARG A  14       0.190  27.139  -0.960  1.00  8.03           H  
ATOM    233  HE  ARG A  14       1.472  24.716  -0.329  1.00  8.03           H  
ATOM    234 1HH1 ARG A  14      -1.723  25.778  -1.371  1.00  8.03           H  
ATOM    235 2HH1 ARG A  14      -2.081  24.285  -2.211  1.00  8.03           H  
ATOM    236 1HH2 ARG A  14       0.993  22.788  -1.430  1.00  8.03           H  
ATOM    237 2HH2 ARG A  14      -0.547  22.592  -2.245  1.00  8.03           H  
ATOM    238  N   ALA A  15       3.432  24.875   4.688  1.00  7.70           N  
ATOM    239  CA  ALA A  15       3.354  24.108   5.936  1.00  7.70           C  
ATOM    240  C   ALA A  15       3.132  25.023   7.145  1.00  7.70           C  
ATOM    241  O   ALA A  15       2.486  24.638   8.121  1.00  7.70           O  
ATOM    242  CB  ALA A  15       4.625  23.302   6.136  1.00  7.70           C  
ATOM    243  H   ALA A  15       4.255  24.748   4.097  1.00  7.70           H  
ATOM    244  HA  ALA A  15       2.506  23.429   5.864  1.00  7.70           H  
ATOM    245 1HB  ALA A  15       4.546  22.720   7.052  1.00  7.70           H  
ATOM    246 2HB  ALA A  15       4.764  22.631   5.288  1.00  7.70           H  
ATOM    247 3HB  ALA A  15       5.476  23.978   6.207  1.00  7.70           H  
ATOM    248  N   GLU A  16       3.661  26.240   7.064  1.00  7.41           N  
ATOM    249  CA  GLU A  16       3.581  27.232   8.126  1.00  7.41           C  
ATOM    250  C   GLU A  16       2.432  28.232   7.938  1.00  7.41           C  
ATOM    251  O   GLU A  16       2.414  29.278   8.581  1.00  7.41           O  
ATOM    252  CB  GLU A  16       4.906  27.980   8.254  1.00  7.41           C  
ATOM    253  CG  GLU A  16       6.085  27.097   8.649  1.00  7.41           C  
ATOM    254  CD  GLU A  16       5.904  26.440  10.003  1.00  7.41           C  
ATOM    255  OE1 GLU A  16       5.211  26.996  10.834  1.00  7.41           O  
ATOM    256  OE2 GLU A  16       6.467  25.388  10.207  1.00  7.41           O  
ATOM    257  H   GLU A  16       4.160  26.476   6.219  1.00  7.41           H  
ATOM    258  HA  GLU A  16       3.405  26.704   9.063  1.00  7.41           H  
ATOM    259 1HB  GLU A  16       5.146  28.458   7.304  1.00  7.41           H  
ATOM    260 2HB  GLU A  16       4.808  28.768   9.001  1.00  7.41           H  
ATOM    261 1HG  GLU A  16       6.208  26.319   7.895  1.00  7.41           H  
ATOM    262 2HG  GLU A  16       6.992  27.701   8.661  1.00  7.41           H  
ATOM    263  N   LYS A  17       1.455  27.896   7.084  1.00  7.03           N  
ATOM    264  CA  LYS A  17       0.261  28.721   6.818  1.00  7.03           C  
ATOM    265  C   LYS A  17      -0.631  28.971   8.040  1.00  7.03           C  
ATOM    266  O   LYS A  17      -1.567  29.768   7.969  1.00  7.03           O  
ATOM    267  CB  LYS A  17      -0.608  28.081   5.741  1.00  7.03           C  
ATOM    268  CG  LYS A  17      -1.283  26.779   6.179  1.00  7.03           C  
ATOM    269  CD  LYS A  17      -2.062  26.141   5.038  1.00  7.03           C  
ATOM    270  CE  LYS A  17      -2.741  24.858   5.489  1.00  7.03           C  
ATOM    271  NZ  LYS A  17      -3.477  24.195   4.377  1.00  7.03           N  
ATOM    272  H   LYS A  17       1.532  27.022   6.562  1.00  7.03           H  
ATOM    273  HA  LYS A  17       0.601  29.693   6.459  1.00  7.03           H  
ATOM    274 1HB  LYS A  17      -1.390  28.778   5.447  1.00  7.03           H  
ATOM    275 2HB  LYS A  17      -0.006  27.874   4.859  1.00  7.03           H  
ATOM    276 1HG  LYS A  17      -0.529  26.077   6.540  1.00  7.03           H  
ATOM    277 2HG  LYS A  17      -1.969  26.989   6.996  1.00  7.03           H  
ATOM    278 1HD  LYS A  17      -2.811  26.840   4.669  1.00  7.03           H  
ATOM    279 2HD  LYS A  17      -1.372  25.908   4.226  1.00  7.03           H  
ATOM    280 1HE  LYS A  17      -1.984  24.173   5.870  1.00  7.03           H  
ATOM    281 2HE  LYS A  17      -3.443  25.089   6.290  1.00  7.03           H  
ATOM    282 1HZ  LYS A  17      -3.911  23.348   4.717  1.00  7.03           H  
ATOM    283 2HZ  LYS A  17      -4.189  24.819   4.023  1.00  7.03           H  
ATOM    284 3HZ  LYS A  17      -2.827  23.970   3.638  1.00  7.03           H  
ATOM    285  N   ARG A  18      -0.380  28.247   9.129  1.00  6.55           N  
ATOM    286  CA  ARG A  18      -1.148  28.340  10.360  1.00  6.55           C  
ATOM    287  C   ARG A  18      -1.343  29.791  10.779  1.00  6.55           C  
ATOM    288  O   ARG A  18      -0.428  30.604  10.704  1.00  6.55           O  
ATOM    289  CB  ARG A  18      -0.420  27.597  11.471  1.00  6.55           C  
ATOM    290  CG  ARG A  18      -0.366  26.079  11.305  1.00  6.55           C  
ATOM    291  CD  ARG A  18       0.403  25.413  12.409  1.00  6.55           C  
ATOM    292  NE  ARG A  18       1.842  25.712  12.370  1.00  6.55           N  
ATOM    293  CZ  ARG A  18       2.715  25.382  13.348  1.00  6.55           C  
ATOM    294  NH1 ARG A  18       2.285  24.758  14.428  1.00  6.55           N  
ATOM    295  NH2 ARG A  18       4.001  25.679  13.231  1.00  6.55           N  
ATOM    296  H   ARG A  18       0.405  27.615   9.095  1.00  6.55           H  
ATOM    297  HA  ARG A  18      -2.126  27.885  10.198  1.00  6.55           H  
ATOM    298 1HB  ARG A  18       0.608  27.957  11.526  1.00  6.55           H  
ATOM    299 2HB  ARG A  18      -0.896  27.817  12.427  1.00  6.55           H  
ATOM    300 1HG  ARG A  18      -1.378  25.676  11.297  1.00  6.55           H  
ATOM    301 2HG  ARG A  18       0.129  25.840  10.356  1.00  6.55           H  
ATOM    302 1HD  ARG A  18       0.014  25.748  13.370  1.00  6.55           H  
ATOM    303 2HD  ARG A  18       0.282  24.333  12.329  1.00  6.55           H  
ATOM    304  HE  ARG A  18       2.214  26.188  11.550  1.00  6.55           H  
ATOM    305 1HH1 ARG A  18       1.305  24.528  14.523  1.00  6.55           H  
ATOM    306 2HH1 ARG A  18       2.934  24.510  15.161  1.00  6.55           H  
ATOM    307 1HH2 ARG A  18       4.358  26.161  12.387  1.00  6.55           H  
ATOM    308 2HH2 ARG A  18       4.647  25.428  13.961  1.00  6.55           H  
ATOM    309  N   GLU A  19      -2.547  30.103  11.231  1.00  5.99           N  
ATOM    310  CA  GLU A  19      -2.914  31.460  11.616  1.00  5.99           C  
ATOM    311  C   GLU A  19      -2.132  32.018  12.795  1.00  5.99           C  
ATOM    312  O   GLU A  19      -1.815  31.298  13.742  1.00  5.99           O  
ATOM    313  CB  GLU A  19      -4.397  31.507  11.997  1.00  5.99           C  
ATOM    314  CG  GLU A  19      -5.393  31.254  10.861  1.00  5.99           C  
ATOM    315  CD  GLU A  19      -6.849  31.450  11.305  1.00  5.99           C  
ATOM    316  OE1 GLU A  19      -7.073  31.729  12.478  1.00  5.99           O  
ATOM    317  OE2 GLU A  19      -7.720  31.336  10.482  1.00  5.99           O  
ATOM    318  H   GLU A  19      -3.246  29.378  11.281  1.00  5.99           H  
ATOM    319  HA  GLU A  19      -2.740  32.111  10.758  1.00  5.99           H  
ATOM    320 1HB  GLU A  19      -4.586  30.755  12.761  1.00  5.99           H  
ATOM    321 2HB  GLU A  19      -4.623  32.476  12.445  1.00  5.99           H  
ATOM    322 1HG  GLU A  19      -5.174  31.921  10.027  1.00  5.99           H  
ATOM    323 2HG  GLU A  19      -5.263  30.232  10.508  1.00  5.99           H  
ATOM    324  N   ILE A  20      -1.897  33.328  12.753  1.00  5.42           N  
ATOM    325  CA  ILE A  20      -1.293  34.053  13.861  1.00  5.42           C  
ATOM    326  C   ILE A  20      -2.425  34.737  14.593  1.00  5.42           C  
ATOM    327  O   ILE A  20      -3.301  35.326  13.964  1.00  5.42           O  
ATOM    328  CB  ILE A  20      -0.283  35.113  13.382  1.00  5.42           C  
ATOM    329  CG1 ILE A  20       0.403  35.757  14.568  1.00  5.42           C  
ATOM    330  CG2 ILE A  20      -0.972  36.173  12.532  1.00  5.42           C  
ATOM    331  CD1 ILE A  20       1.611  36.553  14.179  1.00  5.42           C  
ATOM    332  H   ILE A  20      -2.165  33.841  11.928  1.00  5.42           H  
ATOM    333  HA  ILE A  20      -0.800  33.355  14.534  1.00  5.42           H  
ATOM    334  HB  ILE A  20       0.479  34.632  12.806  1.00  5.42           H  
ATOM    335 1HG1 ILE A  20      -0.303  36.426  15.069  1.00  5.42           H  
ATOM    336 2HG1 ILE A  20       0.706  34.982  15.270  1.00  5.42           H  
ATOM    337 1HG2 ILE A  20      -0.238  36.905  12.191  1.00  5.42           H  
ATOM    338 2HG2 ILE A  20      -1.429  35.700  11.677  1.00  5.42           H  
ATOM    339 3HG2 ILE A  20      -1.739  36.677  13.123  1.00  5.42           H  
ATOM    340 1HD1 ILE A  20       2.057  36.998  15.066  1.00  5.42           H  
ATOM    341 2HD1 ILE A  20       2.336  35.906  13.694  1.00  5.42           H  
ATOM    342 3HD1 ILE A  20       1.308  37.335  13.494  1.00  5.42           H  
ATOM    343  N   LYS A  21      -2.447  34.634  15.911  1.00  4.88           N  
ATOM    344  CA  LYS A  21      -3.543  35.241  16.641  1.00  4.88           C  
ATOM    345  C   LYS A  21      -3.182  36.627  17.146  1.00  4.88           C  
ATOM    346  O   LYS A  21      -2.068  36.874  17.604  1.00  4.88           O  
ATOM    347  CB  LYS A  21      -3.980  34.310  17.763  1.00  4.88           C  
ATOM    348  CG  LYS A  21      -4.405  32.919  17.238  1.00  4.88           C  
ATOM    349  CD  LYS A  21      -5.654  33.005  16.331  1.00  4.88           C  
ATOM    350  CE  LYS A  21      -6.068  31.620  15.803  1.00  4.88           C  
ATOM    351  NZ  LYS A  21      -7.320  31.672  14.961  1.00  4.88           N  
ATOM    352  H   LYS A  21      -1.713  34.139  16.396  1.00  4.88           H  
ATOM    353  HA  LYS A  21      -4.388  35.355  15.963  1.00  4.88           H  
ATOM    354 1HB  LYS A  21      -3.164  34.180  18.475  1.00  4.88           H  
ATOM    355 2HB  LYS A  21      -4.820  34.752  18.300  1.00  4.88           H  
ATOM    356 1HG  LYS A  21      -3.585  32.479  16.665  1.00  4.88           H  
ATOM    357 2HG  LYS A  21      -4.625  32.265  18.081  1.00  4.88           H  
ATOM    358 1HD  LYS A  21      -6.485  33.438  16.888  1.00  4.88           H  
ATOM    359 2HD  LYS A  21      -5.438  33.650  15.474  1.00  4.88           H  
ATOM    360 1HE  LYS A  21      -5.254  31.234  15.188  1.00  4.88           H  
ATOM    361 2HE  LYS A  21      -6.231  30.943  16.640  1.00  4.88           H  
ATOM    362 1HZ  LYS A  21      -7.537  30.751  14.613  1.00  4.88           H  
ATOM    363 2HZ  LYS A  21      -8.088  32.011  15.510  1.00  4.88           H  
ATOM    364 3HZ  LYS A  21      -7.202  32.293  14.149  1.00  4.88           H  
ATOM    365  N   CYS A  22      -4.156  37.516  17.062  1.00  4.41           N  
ATOM    366  CA  CYS A  22      -4.045  38.895  17.503  1.00  4.41           C  
ATOM    367  C   CYS A  22      -4.084  38.980  19.036  1.00  4.41           C  
ATOM    368  O   CYS A  22      -4.980  38.389  19.627  1.00  4.41           O  
ATOM    369  CB  CYS A  22      -5.213  39.684  16.950  1.00  4.41           C  
ATOM    370  SG  CYS A  22      -5.183  41.431  17.287  1.00  4.41           S  
ATOM    371  H   CYS A  22      -5.032  37.215  16.659  1.00  4.41           H  
ATOM    372  HA  CYS A  22      -3.121  39.286  17.096  1.00  4.41           H  
ATOM    373 1HB  CYS A  22      -5.307  39.534  15.878  1.00  4.41           H  
ATOM    374 2HB  CYS A  22      -6.110  39.287  17.409  1.00  4.41           H  
ATOM    375  HG  CYS A  22      -4.127  41.699  16.505  1.00  4.41           H  
ATOM    376  N   PRO A  23      -3.149  39.676  19.715  1.00  4.03           N  
ATOM    377  CA  PRO A  23      -3.092  39.836  21.168  1.00  4.03           C  
ATOM    378  C   PRO A  23      -4.263  40.635  21.774  1.00  4.03           C  
ATOM    379  O   PRO A  23      -4.511  40.552  22.975  1.00  4.03           O  
ATOM    380  CB  PRO A  23      -1.756  40.568  21.363  1.00  4.03           C  
ATOM    381  CG  PRO A  23      -1.498  41.270  20.057  1.00  4.03           C  
ATOM    382  CD  PRO A  23      -2.069  40.360  19.000  1.00  4.03           C  
ATOM    383  HA  PRO A  23      -3.047  38.837  21.625  1.00  4.03           H  
ATOM    384 1HB  PRO A  23      -1.835  41.268  22.212  1.00  4.03           H  
ATOM    385 2HB  PRO A  23      -0.970  39.842  21.619  1.00  4.03           H  
ATOM    386 1HG  PRO A  23      -1.976  42.263  20.062  1.00  4.03           H  
ATOM    387 2HG  PRO A  23      -0.419  41.442  19.926  1.00  4.03           H  
ATOM    388 1HD  PRO A  23      -2.458  40.997  18.219  1.00  4.03           H  
ATOM    389 2HD  PRO A  23      -1.321  39.636  18.630  1.00  4.03           H  
ATOM    390  N   THR A  24      -4.972  41.403  20.951  1.00  3.73           N  
ATOM    391  CA  THR A  24      -6.103  42.225  21.391  1.00  3.73           C  
ATOM    392  C   THR A  24      -7.177  41.353  22.061  1.00  3.73           C  
ATOM    393  O   THR A  24      -7.530  40.313  21.515  1.00  3.73           O  
ATOM    394  CB  THR A  24      -6.720  42.961  20.170  1.00  3.73           C  
ATOM    395  OG1 THR A  24      -5.731  43.813  19.579  1.00  3.73           O  
ATOM    396  CG2 THR A  24      -7.942  43.769  20.512  1.00  3.73           C  
ATOM    397  H   THR A  24      -4.724  41.426  19.973  1.00  3.73           H  
ATOM    398  HA  THR A  24      -5.719  42.961  22.091  1.00  3.73           H  
ATOM    399  HB  THR A  24      -7.021  42.213  19.442  1.00  3.73           H  
ATOM    400  HG1 THR A  24      -5.042  43.275  19.182  1.00  3.73           H  
ATOM    401 1HG2 THR A  24      -8.335  44.235  19.607  1.00  3.73           H  
ATOM    402 2HG2 THR A  24      -8.695  43.105  20.932  1.00  3.73           H  
ATOM    403 3HG2 THR A  24      -7.687  44.541  21.226  1.00  3.73           H  
ATOM    404  N   PRO A  25      -7.744  41.722  23.234  1.00  3.52           N  
ATOM    405  CA  PRO A  25      -8.766  40.956  23.943  1.00  3.52           C  
ATOM    406  C   PRO A  25     -10.129  41.067  23.254  1.00  3.52           C  
ATOM    407  O   PRO A  25     -11.071  41.680  23.759  1.00  3.52           O  
ATOM    408  CB  PRO A  25      -8.739  41.591  25.339  1.00  3.52           C  
ATOM    409  CG  PRO A  25      -8.347  43.016  25.093  1.00  3.52           C  
ATOM    410  CD  PRO A  25      -7.325  42.952  23.950  1.00  3.52           C  
ATOM    411  HA  PRO A  25      -8.447  39.903  23.990  1.00  3.52           H  
ATOM    412 1HB  PRO A  25      -9.729  41.500  25.810  1.00  3.52           H  
ATOM    413 2HB  PRO A  25      -8.023  41.057  25.982  1.00  3.52           H  
ATOM    414 1HG  PRO A  25      -9.241  43.583  24.865  1.00  3.52           H  
ATOM    415 2HG  PRO A  25      -7.926  43.459  25.989  1.00  3.52           H  
ATOM    416 1HD  PRO A  25      -7.419  43.841  23.339  1.00  3.52           H  
ATOM    417 2HD  PRO A  25      -6.300  42.832  24.360  1.00  3.52           H  
ATOM    418  N   GLY A  26     -10.179  40.465  22.074  1.00  3.42           N  
ATOM    419  CA  GLY A  26     -11.290  40.461  21.130  1.00  3.42           C  
ATOM    420  C   GLY A  26     -10.704  39.926  19.830  1.00  3.42           C  
ATOM    421  O   GLY A  26      -9.816  39.074  19.863  1.00  3.42           O  
ATOM    422  H   GLY A  26      -9.325  39.989  21.784  1.00  3.42           H  
ATOM    423 1HA  GLY A  26     -12.094  39.814  21.484  1.00  3.42           H  
ATOM    424 2HA  GLY A  26     -11.683  41.468  20.991  1.00  3.42           H  
ATOM    425  N   CYS A  27     -11.197  40.382  18.684  1.00  3.42           N  
ATOM    426  CA  CYS A  27     -10.669  39.950  17.394  1.00  3.42           C  
ATOM    427  C   CYS A  27     -11.008  38.504  17.070  1.00  3.42           C  
ATOM    428  O   CYS A  27     -11.889  38.228  16.261  1.00  3.42           O  
ATOM    429  CB  CYS A  27      -9.139  40.153  17.314  1.00  3.42           C  
ATOM    430  SG  CYS A  27      -8.425  39.790  15.721  1.00  3.42           S  
ATOM    431  H   CYS A  27     -11.984  41.017  18.673  1.00  3.42           H  
ATOM    432  HA  CYS A  27     -11.124  40.576  16.627  1.00  3.42           H  
ATOM    433 1HB  CYS A  27      -8.892  41.175  17.567  1.00  3.42           H  
ATOM    434 2HB  CYS A  27      -8.603  39.542  18.011  1.00  3.42           H  
ATOM    435  HG  CYS A  27      -7.264  40.427  15.937  1.00  3.42           H  
ATOM    436  N   ASP A  28     -10.233  37.586  17.627  1.00  3.54           N  
ATOM    437  CA  ASP A  28     -10.395  36.164  17.356  1.00  3.54           C  
ATOM    438  C   ASP A  28     -10.370  35.837  15.857  1.00  3.54           C  
ATOM    439  O   ASP A  28     -11.126  34.983  15.394  1.00  3.54           O  
ATOM    440  CB  ASP A  28     -11.696  35.625  17.971  1.00  3.54           C  
ATOM    441  CG  ASP A  28     -11.722  35.651  19.511  1.00  3.54           C  
ATOM    442  OD1 ASP A  28     -10.696  35.431  20.115  1.00  3.54           O  
ATOM    443  OD2 ASP A  28     -12.777  35.880  20.062  1.00  3.54           O  
ATOM    444  H   ASP A  28      -9.568  37.908  18.324  1.00  3.54           H  
ATOM    445  HA  ASP A  28      -9.561  35.639  17.825  1.00  3.54           H  
ATOM    446 1HB  ASP A  28     -12.545  36.197  17.602  1.00  3.54           H  
ATOM    447 2HB  ASP A  28     -11.842  34.596  17.644  1.00  3.54           H  
ATOM    448  N   GLY A  29      -9.461  36.472  15.110  1.00  3.79           N  
ATOM    449  CA  GLY A  29      -9.327  36.191  13.678  1.00  3.79           C  
ATOM    450  C   GLY A  29      -9.716  37.300  12.680  1.00  3.79           C  
ATOM    451  O   GLY A  29      -9.769  37.033  11.481  1.00  3.79           O  
ATOM    452  H   GLY A  29      -8.872  37.164  15.553  1.00  3.79           H  
ATOM    453 1HA  GLY A  29      -8.292  35.910  13.489  1.00  3.79           H  
ATOM    454 2HA  GLY A  29      -9.914  35.304  13.447  1.00  3.79           H  
ATOM    455  N   THR A  30      -9.938  38.542  13.130  1.00  4.17           N  
ATOM    456  CA  THR A  30     -10.266  39.618  12.173  1.00  4.17           C  
ATOM    457  C   THR A  30      -8.998  40.152  11.491  1.00  4.17           C  
ATOM    458  O   THR A  30      -9.080  40.874  10.496  1.00  4.17           O  
ATOM    459  CB  THR A  30     -10.926  40.844  12.829  1.00  4.17           C  
ATOM    460  OG1 THR A  30      -9.986  41.468  13.696  1.00  4.17           O  
ATOM    461  CG2 THR A  30     -12.141  40.449  13.634  1.00  4.17           C  
ATOM    462  H   THR A  30      -9.914  38.730  14.121  1.00  4.17           H  
ATOM    463  HA  THR A  30     -10.930  39.219  11.408  1.00  4.17           H  
ATOM    464  HB  THR A  30     -11.213  41.547  12.051  1.00  4.17           H  
ATOM    465  HG1 THR A  30      -9.113  41.475  13.258  1.00  4.17           H  
ATOM    466 1HG2 THR A  30     -12.588  41.328  14.099  1.00  4.17           H  
ATOM    467 2HG2 THR A  30     -12.871  39.972  12.984  1.00  4.17           H  
ATOM    468 3HG2 THR A  30     -11.840  39.758  14.397  1.00  4.17           H  
ATOM    469  N   GLY A  31      -7.835  39.821  12.049  1.00  4.68           N  
ATOM    470  CA  GLY A  31      -6.553  40.250  11.504  1.00  4.68           C  
ATOM    471  C   GLY A  31      -5.565  40.816  12.528  1.00  4.68           C  
ATOM    472  O   GLY A  31      -5.940  41.322  13.587  1.00  4.68           O  
ATOM    473  H   GLY A  31      -7.849  39.230  12.864  1.00  4.68           H  
ATOM    474 1HA  GLY A  31      -6.090  39.404  11.000  1.00  4.68           H  
ATOM    475 2HA  GLY A  31      -6.727  40.997  10.731  1.00  4.68           H  
ATOM    476  N   HIS A  32      -4.292  40.706  12.164  1.00  5.27           N  
ATOM    477  CA  HIS A  32      -3.107  41.166  12.892  1.00  5.27           C  
ATOM    478  C   HIS A  32      -1.986  41.238  11.873  1.00  5.27           C  
ATOM    479  O   HIS A  32      -1.790  40.295  11.113  1.00  5.27           O  
ATOM    480  CB  HIS A  32      -2.716  40.213  14.018  1.00  5.27           C  
ATOM    481  CG  HIS A  32      -1.585  40.716  14.854  1.00  5.27           C  
ATOM    482  ND1 HIS A  32      -1.713  41.797  15.712  1.00  5.27           N  
ATOM    483  CD2 HIS A  32      -0.309  40.290  14.972  1.00  5.27           C  
ATOM    484  CE1 HIS A  32      -0.554  42.014  16.311  1.00  5.27           C  
ATOM    485  NE2 HIS A  32       0.311  41.114  15.883  1.00  5.27           N  
ATOM    486  H   HIS A  32      -4.125  40.275  11.266  1.00  5.27           H  
ATOM    487  HA  HIS A  32      -3.269  42.162  13.304  1.00  5.27           H  
ATOM    488 1HB  HIS A  32      -3.555  40.050  14.648  1.00  5.27           H  
ATOM    489 2HB  HIS A  32      -2.429  39.246  13.599  1.00  5.27           H  
ATOM    490  HD2 HIS A  32       0.145  39.451  14.440  1.00  5.27           H  
ATOM    491  HE1 HIS A  32      -0.348  42.798  17.038  1.00  5.27           H  
ATOM    492  HE2 HIS A  32       1.278  41.037  16.168  1.00  5.27           H  
ATOM    493  N   VAL A  33      -1.221  42.313  11.841  1.00  5.86           N  
ATOM    494  CA  VAL A  33      -0.261  42.350  10.756  1.00  5.86           C  
ATOM    495  C   VAL A  33       1.143  41.874  11.031  1.00  5.86           C  
ATOM    496  O   VAL A  33       1.942  42.534  11.695  1.00  5.86           O  
ATOM    497  CB  VAL A  33      -0.196  43.756  10.176  1.00  5.86           C  
ATOM    498  CG1 VAL A  33       0.823  43.828   9.047  1.00  5.86           C  
ATOM    499  CG2 VAL A  33      -1.539  44.084   9.672  1.00  5.86           C  
ATOM    500  H   VAL A  33      -1.332  43.075  12.491  1.00  5.86           H  
ATOM    501  HA  VAL A  33      -0.662  41.729   9.969  1.00  5.86           H  
ATOM    502  HB  VAL A  33       0.101  44.462  10.951  1.00  5.86           H  
ATOM    503 1HG1 VAL A  33       0.841  44.839   8.638  1.00  5.86           H  
ATOM    504 2HG1 VAL A  33       1.809  43.572   9.428  1.00  5.86           H  
ATOM    505 3HG1 VAL A  33       0.551  43.132   8.262  1.00  5.86           H  
ATOM    506 1HG2 VAL A  33      -1.538  45.090   9.253  1.00  5.86           H  
ATOM    507 2HG2 VAL A  33      -1.811  43.378   8.921  1.00  5.86           H  
ATOM    508 3HG2 VAL A  33      -2.237  44.016  10.480  1.00  5.86           H  
ATOM    509  N   THR A  34       1.426  40.727  10.437  1.00  6.36           N  
ATOM    510  CA  THR A  34       2.725  40.098  10.426  1.00  6.36           C  
ATOM    511  C   THR A  34       2.978  39.672   8.983  1.00  6.36           C  
ATOM    512  O   THR A  34       2.154  38.996   8.363  1.00  6.36           O  
ATOM    513  CB  THR A  34       2.809  38.941  11.425  1.00  6.36           C  
ATOM    514  OG1 THR A  34       2.570  39.444  12.744  1.00  6.36           O  
ATOM    515  CG2 THR A  34       4.185  38.280  11.372  1.00  6.36           C  
ATOM    516  H   THR A  34       0.669  40.264   9.953  1.00  6.36           H  
ATOM    517  HA  THR A  34       3.481  40.833  10.702  1.00  6.36           H  
ATOM    518  HB  THR A  34       2.037  38.222  11.194  1.00  6.36           H  
ATOM    519  HG1 THR A  34       3.100  40.240  12.886  1.00  6.36           H  
ATOM    520 1HG2 THR A  34       4.220  37.469  12.095  1.00  6.36           H  
ATOM    521 2HG2 THR A  34       4.370  37.887  10.381  1.00  6.36           H  
ATOM    522 3HG2 THR A  34       4.949  39.015  11.617  1.00  6.36           H  
ATOM    523  N   GLY A  35       4.136  40.033   8.452  1.00  6.69           N  
ATOM    524  CA  GLY A  35       4.453  39.808   7.037  1.00  6.69           C  
ATOM    525  C   GLY A  35       4.386  38.364   6.534  1.00  6.69           C  
ATOM    526  O   GLY A  35       4.249  38.145   5.329  1.00  6.69           O  
ATOM    527  H   GLY A  35       4.795  40.543   9.026  1.00  6.69           H  
ATOM    528 1HA  GLY A  35       3.779  40.420   6.436  1.00  6.69           H  
ATOM    529 2HA  GLY A  35       5.454  40.194   6.847  1.00  6.69           H  
ATOM    530  N   LEU A  36       4.458  37.397   7.438  1.00  6.83           N  
ATOM    531  CA  LEU A  36       4.434  35.980   7.097  1.00  6.83           C  
ATOM    532  C   LEU A  36       3.054  35.309   7.123  1.00  6.83           C  
ATOM    533  O   LEU A  36       2.963  34.103   6.899  1.00  6.83           O  
ATOM    534  CB  LEU A  36       5.340  35.234   8.071  1.00  6.83           C  
ATOM    535  CG  LEU A  36       6.799  35.641   8.050  1.00  6.83           C  
ATOM    536  CD1 LEU A  36       7.533  34.878   9.134  1.00  6.83           C  
ATOM    537  CD2 LEU A  36       7.380  35.361   6.674  1.00  6.83           C  
ATOM    538  H   LEU A  36       4.546  37.660   8.406  1.00  6.83           H  
ATOM    539  HA  LEU A  36       4.837  35.875   6.091  1.00  6.83           H  
ATOM    540 1HB  LEU A  36       4.977  35.407   9.071  1.00  6.83           H  
ATOM    541 2HB  LEU A  36       5.279  34.167   7.863  1.00  6.83           H  
ATOM    542  HG  LEU A  36       6.887  36.706   8.269  1.00  6.83           H  
ATOM    543 1HD1 LEU A  36       8.583  35.168   9.138  1.00  6.83           H  
ATOM    544 2HD1 LEU A  36       7.089  35.106  10.104  1.00  6.83           H  
ATOM    545 3HD1 LEU A  36       7.453  33.808   8.941  1.00  6.83           H  
ATOM    546 1HD2 LEU A  36       8.430  35.655   6.654  1.00  6.83           H  
ATOM    547 2HD2 LEU A  36       7.297  34.297   6.454  1.00  6.83           H  
ATOM    548 3HD2 LEU A  36       6.830  35.931   5.924  1.00  6.83           H  
ATOM    549  N   TYR A  37       1.989  36.063   7.405  1.00  6.82           N  
ATOM    550  CA  TYR A  37       0.658  35.461   7.558  1.00  6.82           C  
ATOM    551  C   TYR A  37      -0.450  36.023   6.639  1.00  6.82           C  
ATOM    552  O   TYR A  37      -1.176  36.926   7.052  1.00  6.82           O  
ATOM    553  CB  TYR A  37       0.245  35.563   9.017  1.00  6.82           C  
ATOM    554  CG  TYR A  37       1.184  34.789   9.905  1.00  6.82           C  
ATOM    555  CD1 TYR A  37       2.315  35.389  10.382  1.00  6.82           C  
ATOM    556  CD2 TYR A  37       0.921  33.473  10.227  1.00  6.82           C  
ATOM    557  CE1 TYR A  37       3.196  34.696  11.182  1.00  6.82           C  
ATOM    558  CE2 TYR A  37       1.805  32.774  11.030  1.00  6.82           C  
ATOM    559  CZ  TYR A  37       2.935  33.384  11.505  1.00  6.82           C  
ATOM    560  OH  TYR A  37       3.815  32.681  12.297  1.00  6.82           O  
ATOM    561  H   TYR A  37       2.112  37.065   7.570  1.00  6.82           H  
ATOM    562  HA  TYR A  37       0.760  34.398   7.376  1.00  6.82           H  
ATOM    563 1HB  TYR A  37       0.248  36.612   9.335  1.00  6.82           H  
ATOM    564 2HB  TYR A  37      -0.757  35.172   9.149  1.00  6.82           H  
ATOM    565  HD1 TYR A  37       2.512  36.407  10.110  1.00  6.82           H  
ATOM    566  HD2 TYR A  37       0.024  32.979   9.849  1.00  6.82           H  
ATOM    567  HE1 TYR A  37       4.097  35.179  11.551  1.00  6.82           H  
ATOM    568  HE2 TYR A  37       1.607  31.735  11.286  1.00  6.82           H  
ATOM    569  HH  TYR A  37       3.529  31.761  12.345  1.00  6.82           H  
ATOM    570  N   PRO A  38      -0.631  35.468   5.412  1.00  6.70           N  
ATOM    571  CA  PRO A  38      -1.510  35.910   4.316  1.00  6.70           C  
ATOM    572  C   PRO A  38      -2.942  36.273   4.676  1.00  6.70           C  
ATOM    573  O   PRO A  38      -3.533  37.141   4.039  1.00  6.70           O  
ATOM    574  CB  PRO A  38      -1.512  34.686   3.399  1.00  6.70           C  
ATOM    575  CG  PRO A  38      -0.178  34.050   3.616  1.00  6.70           C  
ATOM    576  CD  PRO A  38       0.101  34.220   5.078  1.00  6.70           C  
ATOM    577  HA  PRO A  38      -1.050  36.738   3.780  1.00  6.70           H  
ATOM    578 1HB  PRO A  38      -2.356  34.024   3.663  1.00  6.70           H  
ATOM    579 2HB  PRO A  38      -1.671  34.999   2.357  1.00  6.70           H  
ATOM    580 1HG  PRO A  38      -0.206  32.993   3.310  1.00  6.70           H  
ATOM    581 2HG  PRO A  38       0.580  34.540   2.985  1.00  6.70           H  
ATOM    582 1HD  PRO A  38      -0.288  33.360   5.647  1.00  6.70           H  
ATOM    583 2HD  PRO A  38       1.179  34.351   5.188  1.00  6.70           H  
ATOM    584  N   HIS A  39      -3.497  35.642   5.700  1.00  6.53           N  
ATOM    585  CA  HIS A  39      -4.881  35.905   6.070  1.00  6.53           C  
ATOM    586  C   HIS A  39      -5.007  37.047   7.070  1.00  6.53           C  
ATOM    587  O   HIS A  39      -6.114  37.479   7.393  1.00  6.53           O  
ATOM    588  CB  HIS A  39      -5.473  34.650   6.712  1.00  6.53           C  
ATOM    589  CG  HIS A  39      -5.507  33.465   5.809  1.00  6.53           C  
ATOM    590  ND1 HIS A  39      -6.312  33.393   4.692  1.00  6.53           N  
ATOM    591  CD2 HIS A  39      -4.822  32.300   5.858  1.00  6.53           C  
ATOM    592  CE1 HIS A  39      -6.121  32.228   4.093  1.00  6.53           C  
ATOM    593  NE2 HIS A  39      -5.222  31.548   4.782  1.00  6.53           N  
ATOM    594  H   HIS A  39      -2.976  34.952   6.215  1.00  6.53           H  
ATOM    595  HA  HIS A  39      -5.459  36.160   5.183  1.00  6.53           H  
ATOM    596 1HB  HIS A  39      -4.889  34.388   7.591  1.00  6.53           H  
ATOM    597 2HB  HIS A  39      -6.488  34.858   7.050  1.00  6.53           H  
ATOM    598  HD2 HIS A  39      -4.087  32.011   6.614  1.00  6.53           H  
ATOM    599  HE1 HIS A  39      -6.621  31.887   3.186  1.00  6.53           H  
ATOM    600  HE2 HIS A  39      -4.877  30.624   4.563  1.00  6.53           H  
ATOM    601  N   HIS A  40      -3.871  37.519   7.580  1.00  6.32           N  
ATOM    602  CA  HIS A  40      -3.874  38.536   8.618  1.00  6.32           C  
ATOM    603  C   HIS A  40      -3.020  39.780   8.288  1.00  6.32           C  
ATOM    604  O   HIS A  40      -3.352  40.888   8.714  1.00  6.32           O  
ATOM    605  CB  HIS A  40      -3.378  37.865   9.901  1.00  6.32           C  
ATOM    606  CG  HIS A  40      -4.208  36.685  10.293  1.00  6.32           C  
ATOM    607  ND1 HIS A  40      -5.500  36.804  10.758  1.00  6.32           N  
ATOM    608  CD2 HIS A  40      -3.943  35.362  10.266  1.00  6.32           C  
ATOM    609  CE1 HIS A  40      -5.985  35.607  11.005  1.00  6.32           C  
ATOM    610  NE2 HIS A  40      -5.062  34.723  10.717  1.00  6.32           N  
ATOM    611  H   HIS A  40      -2.984  37.155   7.256  1.00  6.32           H  
ATOM    612  HA  HIS A  40      -4.894  38.878   8.780  1.00  6.32           H  
ATOM    613 1HB  HIS A  40      -2.342  37.541   9.770  1.00  6.32           H  
ATOM    614 2HB  HIS A  40      -3.402  38.550  10.715  1.00  6.32           H  
ATOM    615  HD2 HIS A  40      -3.019  34.888   9.945  1.00  6.32           H  
ATOM    616  HE1 HIS A  40      -6.983  35.383  11.382  1.00  6.32           H  
ATOM    617  HE2 HIS A  40      -5.166  33.721  10.812  1.00  6.32           H  
ATOM    618  N   ARG A  41      -1.993  39.611   7.439  1.00  6.02           N  
ATOM    619  CA  ARG A  41      -0.921  40.587   7.099  1.00  6.02           C  
ATOM    620  C   ARG A  41      -1.314  41.918   6.416  1.00  6.02           C  
ATOM    621  O   ARG A  41      -0.514  42.454   5.651  1.00  6.02           O  
ATOM    622  CB  ARG A  41       0.130  39.927   6.209  1.00  6.02           C  
ATOM    623  CG  ARG A  41      -0.274  39.667   4.769  1.00  6.02           C  
ATOM    624  CD  ARG A  41       0.705  38.759   4.027  1.00  6.02           C  
ATOM    625  NE  ARG A  41       2.064  39.234   3.930  1.00  6.02           N  
ATOM    626  CZ  ARG A  41       2.554  40.097   3.038  1.00  6.02           C  
ATOM    627  NH1 ARG A  41       1.792  40.677   2.130  1.00  6.02           N  
ATOM    628  NH2 ARG A  41       3.842  40.327   3.108  1.00  6.02           N  
ATOM    629  H   ARG A  41      -1.848  38.668   7.091  1.00  6.02           H  
ATOM    630  HA  ARG A  41      -0.418  40.829   8.023  1.00  6.02           H  
ATOM    631 1HB  ARG A  41       1.038  40.528   6.204  1.00  6.02           H  
ATOM    632 2HB  ARG A  41       0.388  38.962   6.629  1.00  6.02           H  
ATOM    633 1HG  ARG A  41      -1.254  39.184   4.762  1.00  6.02           H  
ATOM    634 2HG  ARG A  41      -0.335  40.615   4.236  1.00  6.02           H  
ATOM    635 1HD  ARG A  41       0.757  37.823   4.566  1.00  6.02           H  
ATOM    636 2HD  ARG A  41       0.338  38.577   3.019  1.00  6.02           H  
ATOM    637  HE  ARG A  41       2.755  38.824   4.565  1.00  6.02           H  
ATOM    638 1HH1 ARG A  41       0.804  40.475   2.098  1.00  6.02           H  
ATOM    639 2HH1 ARG A  41       2.198  41.321   1.467  1.00  6.02           H  
ATOM    640 1HH2 ARG A  41       4.365  39.809   3.832  1.00  6.02           H  
ATOM    641 2HH2 ARG A  41       4.294  40.960   2.467  1.00  6.02           H  
ATOM    642  N   SER A  42      -2.545  42.401   6.597  1.00  5.61           N  
ATOM    643  CA  SER A  42      -3.035  43.579   5.880  1.00  5.61           C  
ATOM    644  C   SER A  42      -3.050  44.920   6.665  1.00  5.61           C  
ATOM    645  O   SER A  42      -2.066  45.658   6.653  1.00  5.61           O  
ATOM    646  CB  SER A  42      -4.436  43.283   5.352  1.00  5.61           C  
ATOM    647  OG  SER A  42      -5.349  43.095   6.404  1.00  5.61           O  
ATOM    648  H   SER A  42      -3.127  41.944   7.284  1.00  5.61           H  
ATOM    649  HA  SER A  42      -2.385  43.724   5.017  1.00  5.61           H  
ATOM    650 1HB  SER A  42      -4.764  44.114   4.728  1.00  5.61           H  
ATOM    651 2HB  SER A  42      -4.410  42.394   4.724  1.00  5.61           H  
ATOM    652  HG  SER A  42      -5.133  42.233   6.790  1.00  5.61           H  
ATOM    653  N   LEU A  43      -4.178  45.257   7.305  1.00  5.10           N  
ATOM    654  CA  LEU A  43      -4.340  46.576   7.932  1.00  5.10           C  
ATOM    655  C   LEU A  43      -4.141  46.702   9.449  1.00  5.10           C  
ATOM    656  O   LEU A  43      -3.821  47.786   9.929  1.00  5.10           O  
ATOM    657  CB  LEU A  43      -5.731  47.099   7.586  1.00  5.10           C  
ATOM    658  CG  LEU A  43      -5.993  47.259   6.082  1.00  5.10           C  
ATOM    659  CD1 LEU A  43      -7.416  47.737   5.864  1.00  5.10           C  
ATOM    660  CD2 LEU A  43      -4.979  48.227   5.501  1.00  5.10           C  
ATOM    661  H   LEU A  43      -4.934  44.592   7.292  1.00  5.10           H  
ATOM    662  HA  LEU A  43      -3.613  47.239   7.464  1.00  5.10           H  
ATOM    663 1HB  LEU A  43      -6.475  46.411   7.984  1.00  5.10           H  
ATOM    664 2HB  LEU A  43      -5.867  48.072   8.055  1.00  5.10           H  
ATOM    665  HG  LEU A  43      -5.888  46.292   5.590  1.00  5.10           H  
ATOM    666 1HD1 LEU A  43      -7.605  47.839   4.795  1.00  5.10           H  
ATOM    667 2HD1 LEU A  43      -8.112  47.013   6.287  1.00  5.10           H  
ATOM    668 3HD1 LEU A  43      -7.555  48.702   6.349  1.00  5.10           H  
ATOM    669 1HD2 LEU A  43      -5.154  48.338   4.430  1.00  5.10           H  
ATOM    670 2HD2 LEU A  43      -5.082  49.197   5.987  1.00  5.10           H  
ATOM    671 3HD2 LEU A  43      -3.970  47.843   5.665  1.00  5.10           H  
ATOM    672  N   SER A  44      -4.418  45.637  10.206  1.00  4.56           N  
ATOM    673  CA  SER A  44      -4.362  45.595  11.694  1.00  4.56           C  
ATOM    674  C   SER A  44      -5.539  46.304  12.380  1.00  4.56           C  
ATOM    675  O   SER A  44      -5.702  46.230  13.601  1.00  4.56           O  
ATOM    676  CB  SER A  44      -3.074  46.205  12.255  1.00  4.56           C  
ATOM    677  OG  SER A  44      -3.176  47.589  12.410  1.00  4.56           O  
ATOM    678  H   SER A  44      -4.666  44.787   9.722  1.00  4.56           H  
ATOM    679  HA  SER A  44      -4.390  44.544  11.995  1.00  4.56           H  
ATOM    680 1HB  SER A  44      -2.845  45.745  13.216  1.00  4.56           H  
ATOM    681 2HB  SER A  44      -2.248  45.995  11.598  1.00  4.56           H  
ATOM    682  HG  SER A  44      -3.439  47.925  11.546  1.00  4.56           H  
ATOM    683  N   GLY A  45      -6.374  46.987  11.604  1.00  4.06           N  
ATOM    684  CA  GLY A  45      -7.494  47.762  12.131  1.00  4.06           C  
ATOM    685  C   GLY A  45      -8.646  46.881  12.599  1.00  4.06           C  
ATOM    686  O   GLY A  45      -9.720  46.876  12.002  1.00  4.06           O  
ATOM    687  H   GLY A  45      -6.200  46.997  10.613  1.00  4.06           H  
ATOM    688 1HA  GLY A  45      -7.145  48.375  12.962  1.00  4.06           H  
ATOM    689 2HA  GLY A  45      -7.849  48.447  11.362  1.00  4.06           H  
ATOM    690  N   CYS A  46      -8.409  46.136  13.672  1.00  3.64           N  
ATOM    691  CA  CYS A  46      -9.399  45.216  14.207  1.00  3.64           C  
ATOM    692  C   CYS A  46     -10.695  45.952  14.576  1.00  3.64           C  
ATOM    693  O   CYS A  46     -10.660  46.858  15.413  1.00  3.64           O  
ATOM    694  CB  CYS A  46      -8.880  44.527  15.464  1.00  3.64           C  
ATOM    695  SG  CYS A  46     -10.075  43.391  16.187  1.00  3.64           S  
ATOM    696  H   CYS A  46      -7.478  46.199  14.081  1.00  3.64           H  
ATOM    697  HA  CYS A  46      -9.544  44.437  13.473  1.00  3.64           H  
ATOM    698 1HB  CYS A  46      -7.974  43.959  15.223  1.00  3.64           H  
ATOM    699 2HB  CYS A  46      -8.614  45.272  16.213  1.00  3.64           H  
ATOM    700  HG  CYS A  46     -10.059  42.505  15.160  1.00  3.64           H  
ATOM    701  N   PRO A  47     -11.866  45.533  14.046  1.00  3.34           N  
ATOM    702  CA  PRO A  47     -13.190  46.084  14.297  1.00  3.34           C  
ATOM    703  C   PRO A  47     -13.591  46.093  15.765  1.00  3.34           C  
ATOM    704  O   PRO A  47     -14.477  46.845  16.167  1.00  3.34           O  
ATOM    705  CB  PRO A  47     -14.102  45.125  13.521  1.00  3.34           C  
ATOM    706  CG  PRO A  47     -13.246  44.567  12.437  1.00  3.34           C  
ATOM    707  CD  PRO A  47     -11.875  44.460  13.032  1.00  3.34           C  
ATOM    708  HA  PRO A  47     -13.237  47.100  13.875  1.00  3.34           H  
ATOM    709 1HB  PRO A  47     -14.480  44.345  14.197  1.00  3.34           H  
ATOM    710 2HB  PRO A  47     -14.977  45.667  13.139  1.00  3.34           H  
ATOM    711 1HG  PRO A  47     -13.638  43.593  12.108  1.00  3.34           H  
ATOM    712 2HG  PRO A  47     -13.268  45.231  11.559  1.00  3.34           H  
ATOM    713 1HD  PRO A  47     -11.720  43.492  13.497  1.00  3.34           H  
ATOM    714 2HD  PRO A  47     -11.176  44.671  12.208  1.00  3.34           H  
ATOM    715  N   HIS A  48     -12.957  45.251  16.571  1.00  3.15           N  
ATOM    716  CA  HIS A  48     -13.314  45.171  17.971  1.00  3.15           C  
ATOM    717  C   HIS A  48     -12.530  46.122  18.856  1.00  3.15           C  
ATOM    718  O   HIS A  48     -12.837  46.241  20.037  1.00  3.15           O  
ATOM    719  CB  HIS A  48     -13.076  43.764  18.490  1.00  3.15           C  
ATOM    720  CG  HIS A  48     -13.874  42.750  17.799  1.00  3.15           C  
ATOM    721  ND1 HIS A  48     -13.676  41.424  18.003  1.00  3.15           N  
ATOM    722  CD2 HIS A  48     -14.865  42.849  16.880  1.00  3.15           C  
ATOM    723  CE1 HIS A  48     -14.505  40.727  17.239  1.00  3.15           C  
ATOM    724  NE2 HIS A  48     -15.240  41.571  16.548  1.00  3.15           N  
ATOM    725  H   HIS A  48     -12.227  44.653  16.216  1.00  3.15           H  
ATOM    726  HA  HIS A  48     -14.370  45.405  18.085  1.00  3.15           H  
ATOM    727 1HB  HIS A  48     -12.024  43.510  18.401  1.00  3.15           H  
ATOM    728 2HB  HIS A  48     -13.327  43.729  19.551  1.00  3.15           H  
ATOM    729  HD2 HIS A  48     -15.285  43.769  16.475  1.00  3.15           H  
ATOM    730  HE1 HIS A  48     -14.560  39.634  17.193  1.00  3.15           H  
ATOM    731  HE2 HIS A  48     -15.956  41.320  15.880  1.00  3.15           H  
ATOM    732  N   LYS A  49     -11.534  46.827  18.322  1.00  3.04           N  
ATOM    733  CA  LYS A  49     -10.748  47.702  19.192  1.00  3.04           C  
ATOM    734  C   LYS A  49     -11.652  48.710  19.907  1.00  3.04           C  
ATOM    735  O   LYS A  49     -11.485  48.993  21.089  1.00  3.04           O  
ATOM    736  CB  LYS A  49      -9.659  48.426  18.409  1.00  3.04           C  
ATOM    737  CG  LYS A  49      -8.731  49.268  19.280  1.00  3.04           C  
ATOM    738  CD  LYS A  49      -7.617  49.903  18.461  1.00  3.04           C  
ATOM    739  CE  LYS A  49      -6.696  50.747  19.333  1.00  3.04           C  
ATOM    740  NZ  LYS A  49      -5.605  51.378  18.537  1.00  3.04           N  
ATOM    741  H   LYS A  49     -11.307  46.755  17.328  1.00  3.04           H  
ATOM    742  HA  LYS A  49     -10.264  47.092  19.953  1.00  3.04           H  
ATOM    743 1HB  LYS A  49      -9.058  47.696  17.863  1.00  3.04           H  
ATOM    744 2HB  LYS A  49     -10.123  49.085  17.670  1.00  3.04           H  
ATOM    745 1HG  LYS A  49      -9.311  50.055  19.767  1.00  3.04           H  
ATOM    746 2HG  LYS A  49      -8.291  48.634  20.048  1.00  3.04           H  
ATOM    747 1HD  LYS A  49      -7.033  49.122  17.973  1.00  3.04           H  
ATOM    748 2HD  LYS A  49      -8.057  50.539  17.692  1.00  3.04           H  
ATOM    749 1HE  LYS A  49      -7.280  51.528  19.818  1.00  3.04           H  
ATOM    750 2HE  LYS A  49      -6.250  50.111  20.099  1.00  3.04           H  
ATOM    751 1HZ  LYS A  49      -5.016  51.927  19.147  1.00  3.04           H  
ATOM    752 2HZ  LYS A  49      -5.052  50.659  18.092  1.00  3.04           H  
ATOM    753 3HZ  LYS A  49      -6.008  51.977  17.830  1.00  3.04           H  
ATOM    754  N   ASP A  50     -12.651  49.225  19.196  1.00  2.99           N  
ATOM    755  CA  ASP A  50     -13.581  50.217  19.733  1.00  2.99           C  
ATOM    756  C   ASP A  50     -14.456  49.689  20.880  1.00  2.99           C  
ATOM    757  O   ASP A  50     -15.083  50.469  21.597  1.00  2.99           O  
ATOM    758  CB  ASP A  50     -14.487  50.753  18.621  1.00  2.99           C  
ATOM    759  CG  ASP A  50     -13.751  51.658  17.623  1.00  2.99           C  
ATOM    760  OD1 ASP A  50     -12.639  52.045  17.900  1.00  2.99           O  
ATOM    761  OD2 ASP A  50     -14.317  51.963  16.601  1.00  2.99           O  
ATOM    762  H   ASP A  50     -12.757  48.929  18.236  1.00  2.99           H  
ATOM    763  HA  ASP A  50     -12.993  51.048  20.123  1.00  2.99           H  
ATOM    764 1HB  ASP A  50     -14.922  49.912  18.075  1.00  2.99           H  
ATOM    765 2HB  ASP A  50     -15.309  51.315  19.063  1.00  2.99           H  
ATOM    766  N   ARG A  51     -14.559  48.364  21.008  1.00  2.97           N  
ATOM    767  CA  ARG A  51     -15.398  47.735  22.015  1.00  2.97           C  
ATOM    768  C   ARG A  51     -14.612  47.457  23.294  1.00  2.97           C  
ATOM    769  O   ARG A  51     -15.169  46.980  24.288  1.00  2.97           O  
ATOM    770  CB  ARG A  51     -15.914  46.411  21.476  1.00  2.97           C  
ATOM    771  CG  ARG A  51     -16.781  46.524  20.235  1.00  2.97           C  
ATOM    772  CD  ARG A  51     -17.194  45.188  19.719  1.00  2.97           C  
ATOM    773  NE  ARG A  51     -17.954  45.301  18.484  1.00  2.97           N  
ATOM    774  CZ  ARG A  51     -18.451  44.261  17.788  1.00  2.97           C  
ATOM    775  NH1 ARG A  51     -18.271  43.032  18.218  1.00  2.97           N  
ATOM    776  NH2 ARG A  51     -19.121  44.478  16.670  1.00  2.97           N  
ATOM    777  H   ARG A  51     -13.996  47.752  20.425  1.00  2.97           H  
ATOM    778  HA  ARG A  51     -16.234  48.396  22.241  1.00  2.97           H  
ATOM    779 1HB  ARG A  51     -15.068  45.769  21.231  1.00  2.97           H  
ATOM    780 2HB  ARG A  51     -16.494  45.907  22.246  1.00  2.97           H  
ATOM    781 1HG  ARG A  51     -17.676  47.101  20.463  1.00  2.97           H  
ATOM    782 2HG  ARG A  51     -16.212  47.029  19.448  1.00  2.97           H  
ATOM    783 1HD  ARG A  51     -16.308  44.583  19.522  1.00  2.97           H  
ATOM    784 2HD  ARG A  51     -17.817  44.689  20.459  1.00  2.97           H  
ATOM    785  HE  ARG A  51     -18.115  46.230  18.116  1.00  2.97           H  
ATOM    786 1HH1 ARG A  51     -17.758  42.864  19.073  1.00  2.97           H  
ATOM    787 2HH1 ARG A  51     -18.646  42.254  17.695  1.00  2.97           H  
ATOM    788 1HH2 ARG A  51     -19.257  45.425  16.340  1.00  2.97           H  
ATOM    789 2HH2 ARG A  51     -19.495  43.701  16.147  1.00  2.97           H  
ATOM    790  N   ILE A  52     -13.314  47.729  23.257  1.00  2.99           N  
ATOM    791  CA  ILE A  52     -12.424  47.456  24.364  1.00  2.99           C  
ATOM    792  C   ILE A  52     -12.038  48.787  25.016  1.00  2.99           C  
ATOM    793  O   ILE A  52     -11.583  49.685  24.314  1.00  2.99           O  
ATOM    794  CB  ILE A  52     -11.186  46.725  23.846  1.00  2.99           C  
ATOM    795  CG1 ILE A  52     -11.621  45.405  23.171  1.00  2.99           C  
ATOM    796  CG2 ILE A  52     -10.263  46.440  25.011  1.00  2.99           C  
ATOM    797  CD1 ILE A  52     -10.566  44.762  22.345  1.00  2.99           C  
ATOM    798  H   ILE A  52     -12.902  48.146  22.419  1.00  2.99           H  
ATOM    799  HA  ILE A  52     -12.926  46.796  25.055  1.00  2.99           H  
ATOM    800  HB  ILE A  52     -10.684  47.342  23.100  1.00  2.99           H  
ATOM    801 1HG1 ILE A  52     -11.917  44.697  23.947  1.00  2.99           H  
ATOM    802 2HG1 ILE A  52     -12.476  45.596  22.529  1.00  2.99           H  
ATOM    803 1HG2 ILE A  52      -9.373  45.931  24.662  1.00  2.99           H  
ATOM    804 2HG2 ILE A  52      -9.993  47.374  25.473  1.00  2.99           H  
ATOM    805 3HG2 ILE A  52     -10.778  45.816  25.740  1.00  2.99           H  
ATOM    806 1HD1 ILE A  52     -10.954  43.839  21.915  1.00  2.99           H  
ATOM    807 2HD1 ILE A  52     -10.277  45.436  21.551  1.00  2.99           H  
ATOM    808 3HD1 ILE A  52      -9.717  44.544  22.946  1.00  2.99           H  
ATOM    809  N   PRO A  53     -12.264  49.006  26.320  1.00  3.05           N  
ATOM    810  CA  PRO A  53     -11.966  50.264  26.963  1.00  3.05           C  
ATOM    811  C   PRO A  53     -10.491  50.613  26.749  1.00  3.05           C  
ATOM    812  O   PRO A  53      -9.641  49.718  26.822  1.00  3.05           O  
ATOM    813  CB  PRO A  53     -12.245  49.958  28.439  1.00  3.05           C  
ATOM    814  CG  PRO A  53     -13.268  48.845  28.405  1.00  3.05           C  
ATOM    815  CD  PRO A  53     -12.897  48.000  27.195  1.00  3.05           C  
ATOM    816  HA  PRO A  53     -12.668  51.009  26.588  1.00  3.05           H  
ATOM    817 1HB  PRO A  53     -11.320  49.680  28.950  1.00  3.05           H  
ATOM    818 2HB  PRO A  53     -12.622  50.862  28.942  1.00  3.05           H  
ATOM    819 1HG  PRO A  53     -13.233  48.270  29.346  1.00  3.05           H  
ATOM    820 2HG  PRO A  53     -14.282  49.265  28.328  1.00  3.05           H  
ATOM    821 1HD  PRO A  53     -12.193  47.198  27.455  1.00  3.05           H  
ATOM    822 2HD  PRO A  53     -13.840  47.626  26.766  1.00  3.05           H  
ATOM    823  N   PRO A  54     -10.147  51.901  26.557  1.00  3.18           N  
ATOM    824  CA  PRO A  54      -8.796  52.417  26.418  1.00  3.18           C  
ATOM    825  C   PRO A  54      -7.884  51.959  27.541  1.00  3.18           C  
ATOM    826  O   PRO A  54      -6.696  51.754  27.326  1.00  3.18           O  
ATOM    827  CB  PRO A  54      -9.018  53.928  26.481  1.00  3.18           C  
ATOM    828  CG  PRO A  54     -10.394  54.123  25.911  1.00  3.18           C  
ATOM    829  CD  PRO A  54     -11.192  52.936  26.398  1.00  3.18           C  
ATOM    830  HA  PRO A  54      -8.393  52.120  25.441  1.00  3.18           H  
ATOM    831 1HB  PRO A  54      -8.929  54.281  27.519  1.00  3.18           H  
ATOM    832 2HB  PRO A  54      -8.240  54.445  25.899  1.00  3.18           H  
ATOM    833 1HG  PRO A  54     -10.812  55.085  26.250  1.00  3.18           H  
ATOM    834 2HG  PRO A  54     -10.342  54.170  24.813  1.00  3.18           H  
ATOM    835 1HD  PRO A  54     -11.700  53.147  27.352  1.00  3.18           H  
ATOM    836 2HD  PRO A  54     -11.885  52.678  25.583  1.00  3.18           H  
ATOM    837  N   GLU A  55      -8.435  51.762  28.741  1.00  3.37           N  
ATOM    838  CA  GLU A  55      -7.627  51.317  29.872  1.00  3.37           C  
ATOM    839  C   GLU A  55      -7.054  49.932  29.619  1.00  3.37           C  
ATOM    840  O   GLU A  55      -5.924  49.620  29.994  1.00  3.37           O  
ATOM    841  CB  GLU A  55      -8.474  51.280  31.140  1.00  3.37           C  
ATOM    842  CG  GLU A  55      -8.899  52.647  31.656  1.00  3.37           C  
ATOM    843  CD  GLU A  55      -9.793  52.567  32.873  1.00  3.37           C  
ATOM    844  OE1 GLU A  55     -10.189  51.481  33.226  1.00  3.37           O  
ATOM    845  OE2 GLU A  55     -10.078  53.593  33.447  1.00  3.37           O  
ATOM    846  H   GLU A  55      -9.418  51.938  28.883  1.00  3.37           H  
ATOM    847  HA  GLU A  55      -6.799  52.014  30.008  1.00  3.37           H  
ATOM    848 1HB  GLU A  55      -9.375  50.693  30.954  1.00  3.37           H  
ATOM    849 2HB  GLU A  55      -7.917  50.778  31.932  1.00  3.37           H  
ATOM    850 1HG  GLU A  55      -8.008  53.221  31.910  1.00  3.37           H  
ATOM    851 2HG  GLU A  55      -9.423  53.174  30.858  1.00  3.37           H  
ATOM    852  N   ILE A  56      -7.843  49.090  28.976  1.00  3.61           N  
ATOM    853  CA  ILE A  56      -7.438  47.726  28.772  1.00  3.61           C  
ATOM    854  C   ILE A  56      -6.429  47.705  27.666  1.00  3.61           C  
ATOM    855  O   ILE A  56      -5.391  47.060  27.774  1.00  3.61           O  
ATOM    856  CB  ILE A  56      -8.634  46.847  28.409  1.00  3.61           C  
ATOM    857  CG1 ILE A  56      -9.660  46.875  29.540  1.00  3.61           C  
ATOM    858  CG2 ILE A  56      -8.178  45.449  28.106  1.00  3.61           C  
ATOM    859  CD1 ILE A  56      -9.121  46.418  30.861  1.00  3.61           C  
ATOM    860  H   ILE A  56      -8.731  49.403  28.598  1.00  3.61           H  
ATOM    861  HA  ILE A  56      -6.975  47.347  29.678  1.00  3.61           H  
ATOM    862  HB  ILE A  56      -9.117  47.264  27.544  1.00  3.61           H  
ATOM    863 1HG1 ILE A  56     -10.021  47.891  29.656  1.00  3.61           H  
ATOM    864 2HG1 ILE A  56     -10.499  46.237  29.269  1.00  3.61           H  
ATOM    865 1HG2 ILE A  56      -9.036  44.839  27.831  1.00  3.61           H  
ATOM    866 2HG2 ILE A  56      -7.467  45.478  27.278  1.00  3.61           H  
ATOM    867 3HG2 ILE A  56      -7.698  45.028  28.985  1.00  3.61           H  
ATOM    868 1HD1 ILE A  56      -9.909  46.471  31.613  1.00  3.61           H  
ATOM    869 2HD1 ILE A  56      -8.767  45.391  30.776  1.00  3.61           H  
ATOM    870 3HD1 ILE A  56      -8.300  47.064  31.151  1.00  3.61           H  
ATOM    871  N   LEU A  57      -6.715  48.460  26.616  1.00  3.90           N  
ATOM    872  CA  LEU A  57      -5.810  48.514  25.483  1.00  3.90           C  
ATOM    873  C   LEU A  57      -4.460  49.111  25.909  1.00  3.90           C  
ATOM    874  O   LEU A  57      -3.398  48.615  25.542  1.00  3.90           O  
ATOM    875  CB  LEU A  57      -6.459  49.375  24.402  1.00  3.90           C  
ATOM    876  CG  LEU A  57      -7.727  48.774  23.784  1.00  3.90           C  
ATOM    877  CD1 LEU A  57      -8.396  49.793  22.918  1.00  3.90           C  
ATOM    878  CD2 LEU A  57      -7.376  47.504  22.979  1.00  3.90           C  
ATOM    879  H   LEU A  57      -7.593  48.987  26.609  1.00  3.90           H  
ATOM    880  HA  LEU A  57      -5.647  47.500  25.112  1.00  3.90           H  
ATOM    881 1HB  LEU A  57      -6.724  50.337  24.839  1.00  3.90           H  
ATOM    882 2HB  LEU A  57      -5.737  49.543  23.606  1.00  3.90           H  
ATOM    883  HG  LEU A  57      -8.407  48.532  24.570  1.00  3.90           H  
ATOM    884 1HD1 LEU A  57      -9.315  49.369  22.503  1.00  3.90           H  
ATOM    885 2HD1 LEU A  57      -8.647  50.665  23.518  1.00  3.90           H  
ATOM    886 3HD1 LEU A  57      -7.735  50.081  22.119  1.00  3.90           H  
ATOM    887 1HD2 LEU A  57      -8.285  47.080  22.551  1.00  3.90           H  
ATOM    888 2HD2 LEU A  57      -6.687  47.759  22.174  1.00  3.90           H  
ATOM    889 3HD2 LEU A  57      -6.909  46.770  23.639  1.00  3.90           H  
ATOM    890  N   ALA A  58      -4.499  50.139  26.757  1.00  4.20           N  
ATOM    891  CA  ALA A  58      -3.302  50.804  27.256  1.00  4.20           C  
ATOM    892  C   ALA A  58      -2.386  49.851  28.011  1.00  4.20           C  
ATOM    893  O   ALA A  58      -1.162  49.963  27.935  1.00  4.20           O  
ATOM    894  CB  ALA A  58      -3.686  51.952  28.168  1.00  4.20           C  
ATOM    895  H   ALA A  58      -5.396  50.516  27.045  1.00  4.20           H  
ATOM    896  HA  ALA A  58      -2.753  51.192  26.398  1.00  4.20           H  
ATOM    897 1HB  ALA A  58      -2.788  52.460  28.513  1.00  4.20           H  
ATOM    898 2HB  ALA A  58      -4.316  52.653  27.624  1.00  4.20           H  
ATOM    899 3HB  ALA A  58      -4.236  51.558  29.023  1.00  4.20           H  
ATOM    900  N   MET A  59      -2.979  48.900  28.731  1.00  4.49           N  
ATOM    901  CA  MET A  59      -2.212  47.948  29.519  1.00  4.49           C  
ATOM    902  C   MET A  59      -1.703  46.717  28.756  1.00  4.49           C  
ATOM    903  O   MET A  59      -0.979  45.915  29.355  1.00  4.49           O  
ATOM    904  CB  MET A  59      -3.056  47.485  30.705  1.00  4.49           C  
ATOM    905  CG  MET A  59      -3.319  48.553  31.762  1.00  4.49           C  
ATOM    906  SD  MET A  59      -4.166  47.894  33.223  1.00  4.49           S  
ATOM    907  CE  MET A  59      -5.831  47.650  32.602  1.00  4.49           C  
ATOM    908  H   MET A  59      -3.999  48.868  28.780  1.00  4.49           H  
ATOM    909  HA  MET A  59      -1.338  48.469  29.903  1.00  4.49           H  
ATOM    910 1HB  MET A  59      -4.029  47.148  30.331  1.00  4.49           H  
ATOM    911 2HB  MET A  59      -2.576  46.637  31.186  1.00  4.49           H  
ATOM    912 1HG  MET A  59      -2.372  48.985  32.080  1.00  4.49           H  
ATOM    913 2HG  MET A  59      -3.923  49.350  31.341  1.00  4.49           H  
ATOM    914 1HE  MET A  59      -6.461  47.243  33.391  1.00  4.49           H  
ATOM    915 2HE  MET A  59      -6.241  48.603  32.272  1.00  4.49           H  
ATOM    916 3HE  MET A  59      -5.803  46.957  31.762  1.00  4.49           H  
ATOM    917  N   HIS A  60      -2.054  46.570  27.466  1.00  4.74           N  
ATOM    918  CA  HIS A  60      -1.675  45.403  26.653  1.00  4.74           C  
ATOM    919  C   HIS A  60      -2.399  45.352  25.305  1.00  4.74           C  
ATOM    920  O   HIS A  60      -1.749  45.463  24.263  1.00  4.74           O  
ATOM    921  OXT HIS A  60      -3.530  44.873  25.248  1.00  4.74           O  
ATOM    922  CB  HIS A  60      -1.906  44.062  27.402  1.00  4.74           C  
ATOM    923  CG  HIS A  60      -3.326  43.796  27.902  1.00  4.74           C  
ATOM    924  ND1 HIS A  60      -4.298  43.225  27.114  1.00  4.74           N  
ATOM    925  CD2 HIS A  60      -3.900  44.000  29.120  1.00  4.74           C  
ATOM    926  CE1 HIS A  60      -5.410  43.088  27.822  1.00  4.74           C  
ATOM    927  NE2 HIS A  60      -5.192  43.550  29.040  1.00  4.74           N  
ATOM    928  H   HIS A  60      -2.613  47.298  27.014  1.00  4.74           H  
ATOM    929  HA  HIS A  60      -0.610  45.464  26.435  1.00  4.74           H  
ATOM    930 1HB  HIS A  60      -1.688  43.259  26.699  1.00  4.74           H  
ATOM    931 2HB  HIS A  60      -1.209  43.923  28.213  1.00  4.74           H  
ATOM    932  HD2 HIS A  60      -3.421  44.430  29.998  1.00  4.74           H  
ATOM    933  HE1 HIS A  60      -6.339  42.661  27.468  1.00  4.74           H  
ATOM    934  HE2 HIS A  60      -5.862  43.568  29.794  1.00  4.74           H  
TER     935
ENDMDL

