REMARK ID 642221 MODEL 1 line_8_sample24
PFRMAT TS
TARGET line_8_sample24
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       0.416  -0.401  -0.757  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.751  -0.090  -0.265  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.110   1.348  -0.589  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.220   1.730  -1.754  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.791  -1.050  -0.850  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.224  -0.849  -0.294  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.480   0.132   0.392  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       5.048  -1.697  -0.563  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.196  -1.367  -0.558  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.255   0.200  -0.299  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.380  -0.245  -1.754  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.755  -0.204   0.820  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.485  -2.077  -0.646  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.821  -0.931  -1.933  1.00 24.67           H  
ATOM     15  N   THR A   2       2.259   2.148   0.456  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.583   3.563   0.339  1.00 24.67           C  
ATOM     17  C   THR A   2       3.904   3.903   1.032  1.00 24.67           C  
ATOM     18  O   THR A   2       4.150   5.061   1.377  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.451   4.424   0.925  1.00 24.67           C  
ATOM     20  OG1 THR A   2       1.233   4.054   2.293  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.163   4.221   0.134  1.00 24.67           C  
ATOM     22  H   THR A   2       2.170   1.759   1.384  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.691   3.809  -0.718  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.739   5.474   0.881  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.043   4.185   2.793  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.626   4.840   0.561  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.326   4.507  -0.906  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.137   3.179   0.178  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.737   2.893   1.272  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.003   3.108   1.967  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.994   3.944   1.153  1.00 24.67           C  
ATOM     32  O   VAL A   3       7.259   3.668  -0.016  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.616   1.745   2.338  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.999   1.914   2.933  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.693   1.056   3.327  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.507   1.942   0.948  1.00 24.67           H  
ATOM     37  HA  VAL A   3       5.789   3.641   2.893  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.708   1.130   1.437  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.407   0.936   3.184  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.625   2.382   2.205  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.947   2.527   3.831  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       6.103   0.080   3.585  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.599   1.663   4.225  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.712   0.926   2.865  1.00 24.67           H  
ATOM     45  N   ARG A   4       7.555   4.971   1.794  1.00 24.36           N  
ATOM     46  CA  ARG A   4       8.496   5.890   1.148  1.00 24.36           C  
ATOM     47  C   ARG A   4       9.870   5.816   1.820  1.00 24.36           C  
ATOM     48  O   ARG A   4      10.531   6.830   2.046  1.00 24.36           O  
ATOM     49  CB  ARG A   4       7.978   7.325   1.188  1.00 24.36           C  
ATOM     50  CG  ARG A   4       6.566   7.552   0.596  1.00 24.36           C  
ATOM     51  CD  ARG A   4       6.413   7.191  -0.868  1.00 24.36           C  
ATOM     52  NE  ARG A   4       7.183   8.041  -1.791  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       7.165   7.884  -3.143  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       6.416   6.937  -3.668  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       7.880   8.664  -3.950  1.00 24.36           N  
ATOM     56  H   ARG A   4       7.296   5.138   2.755  1.00 24.36           H  
ATOM     57  HA  ARG A   4       8.606   5.598   0.103  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       7.960   7.676   2.218  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       8.651   7.965   0.641  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       5.850   6.955   1.157  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       6.306   8.604   0.702  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       6.734   6.161  -1.015  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       5.360   7.272  -1.137  1.00 24.36           H  
ATOM     64  HE  ARG A   4       7.762   8.774  -1.402  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       5.868   6.335  -3.066  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       6.391   6.809  -4.668  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       8.485   9.406  -3.583  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       7.839   8.517  -4.946  1.00 24.36           H  
ATOM     69  N   LYS A   5      10.288   4.602   2.158  1.00 23.24           N  
ATOM     70  CA  LYS A   5      11.545   4.339   2.865  1.00 23.24           C  
ATOM     71  C   LYS A   5      12.800   4.857   2.152  1.00 23.24           C  
ATOM     72  O   LYS A   5      13.828   5.098   2.785  1.00 23.24           O  
ATOM     73  CB  LYS A   5      11.674   2.844   3.143  1.00 23.24           C  
ATOM     74  CG  LYS A   5      11.830   1.969   1.905  1.00 23.24           C  
ATOM     75  CD  LYS A   5      11.865   0.490   2.281  1.00 23.24           C  
ATOM     76  CE  LYS A   5      12.043  -0.395   1.055  1.00 23.24           C  
ATOM     77  NZ  LYS A   5      12.049  -1.843   1.410  1.00 23.24           N  
ATOM     78  H   LYS A   5       9.693   3.823   1.918  1.00 23.24           H  
ATOM     79  HA  LYS A   5      11.483   4.830   3.833  1.00 23.24           H  
ATOM     80 1HB  LYS A   5      12.549   2.674   3.770  1.00 23.24           H  
ATOM     81 2HB  LYS A   5      10.808   2.497   3.701  1.00 23.24           H  
ATOM     82 1HG  LYS A   5      10.999   2.149   1.222  1.00 23.24           H  
ATOM     83 2HG  LYS A   5      12.758   2.222   1.395  1.00 23.24           H  
ATOM     84 1HD  LYS A   5      12.686   0.308   2.975  1.00 23.24           H  
ATOM     85 2HD  LYS A   5      10.930   0.221   2.775  1.00 23.24           H  
ATOM     86 1HE  LYS A   5      11.226  -0.205   0.360  1.00 23.24           H  
ATOM     87 2HE  LYS A   5      12.986  -0.146   0.570  1.00 23.24           H  
ATOM     88 1HZ  LYS A   5      12.168  -2.394   0.572  1.00 23.24           H  
ATOM     89 2HZ  LYS A   5      12.810  -2.030   2.047  1.00 23.24           H  
ATOM     90 3HZ  LYS A   5      11.173  -2.086   1.850  1.00 23.24           H  
ATOM     91  N   SER A   6      12.727   5.073   0.839  1.00 21.15           N  
ATOM     92  CA  SER A   6      13.885   5.569   0.102  1.00 21.15           C  
ATOM     93  C   SER A   6      14.299   6.980   0.546  1.00 21.15           C  
ATOM     94  O   SER A   6      15.459   7.370   0.409  1.00 21.15           O  
ATOM     95  CB  SER A   6      13.611   5.528  -1.395  1.00 21.15           C  
ATOM     96  OG  SER A   6      12.621   6.446  -1.772  1.00 21.15           O  
ATOM     97  H   SER A   6      11.865   4.882   0.355  1.00 21.15           H  
ATOM     98  HA  SER A   6      14.722   4.898   0.302  1.00 21.15           H  
ATOM     99 1HB  SER A   6      14.529   5.732  -1.943  1.00 21.15           H  
ATOM    100 2HB  SER A   6      13.289   4.523  -1.663  1.00 21.15           H  
ATOM    101  HG  SER A   6      13.056   7.306  -1.802  1.00 21.15           H  
ATOM    102  N   TYR A   7      13.396   7.713   1.202  1.00 18.32           N  
ATOM    103  CA  TYR A   7      13.691   9.077   1.628  1.00 18.32           C  
ATOM    104  C   TYR A   7      14.374   9.102   2.982  1.00 18.32           C  
ATOM    105  O   TYR A   7      14.664  10.167   3.527  1.00 18.32           O  
ATOM    106  CB  TYR A   7      12.402   9.877   1.693  1.00 18.32           C  
ATOM    107  CG  TYR A   7      11.804  10.147   0.345  1.00 18.32           C  
ATOM    108  CD1 TYR A   7      11.079   9.161  -0.271  1.00 18.32           C  
ATOM    109  CD2 TYR A   7      11.948  11.387  -0.265  1.00 18.32           C  
ATOM    110  CE1 TYR A   7      10.499   9.376  -1.482  1.00 18.32           C  
ATOM    111  CE2 TYR A   7      11.355  11.615  -1.495  1.00 18.32           C  
ATOM    112  CZ  TYR A   7      10.627  10.605  -2.101  1.00 18.32           C  
ATOM    113  OH  TYR A   7      10.019  10.812  -3.318  1.00 18.32           O  
ATOM    114  H   TYR A   7      12.461   7.339   1.374  1.00 18.32           H  
ATOM    115  HA  TYR A   7      14.364   9.534   0.902  1.00 18.32           H  
ATOM    116 1HB  TYR A   7      11.669   9.326   2.290  1.00 18.32           H  
ATOM    117 2HB  TYR A   7      12.583  10.828   2.190  1.00 18.32           H  
ATOM    118  HD1 TYR A   7      10.975   8.198   0.201  1.00 18.32           H  
ATOM    119  HD2 TYR A   7      12.518  12.178   0.224  1.00 18.32           H  
ATOM    120  HE1 TYR A   7       9.939   8.576  -1.950  1.00 18.32           H  
ATOM    121  HE2 TYR A   7      11.458  12.588  -1.982  1.00 18.32           H  
ATOM    122  HH  TYR A   7      10.371  11.618  -3.715  1.00 18.32           H  
ATOM    123  N   TYR A   8      14.634   7.915   3.514  1.00 15.28           N  
ATOM    124  CA  TYR A   8      15.311   7.745   4.775  1.00 15.28           C  
ATOM    125  C   TYR A   8      16.656   7.059   4.532  1.00 15.28           C  
ATOM    126  O   TYR A   8      17.334   6.634   5.471  1.00 15.28           O  
ATOM    127  CB  TYR A   8      14.383   6.968   5.695  1.00 15.28           C  
ATOM    128  CG  TYR A   8      13.096   7.748   5.914  1.00 15.28           C  
ATOM    129  CD1 TYR A   8      12.024   7.544   5.060  1.00 15.28           C  
ATOM    130  CD2 TYR A   8      12.988   8.663   6.945  1.00 15.28           C  
ATOM    131  CE1 TYR A   8      10.852   8.245   5.223  1.00 15.28           C  
ATOM    132  CE2 TYR A   8      11.809   9.370   7.115  1.00 15.28           C  
ATOM    133  CZ  TYR A   8      10.744   9.162   6.257  1.00 15.28           C  
ATOM    134  OH  TYR A   8       9.574   9.870   6.427  1.00 15.28           O  
ATOM    135  H   TYR A   8      14.349   7.064   3.032  1.00 15.28           H  
ATOM    136  HA  TYR A   8      15.508   8.723   5.210  1.00 15.28           H  
ATOM    137 1HB  TYR A   8      14.137   6.001   5.251  1.00 15.28           H  
ATOM    138 2HB  TYR A   8      14.861   6.793   6.658  1.00 15.28           H  
ATOM    139  HD1 TYR A   8      12.118   6.843   4.251  1.00 15.28           H  
ATOM    140  HD2 TYR A   8      13.828   8.830   7.619  1.00 15.28           H  
ATOM    141  HE1 TYR A   8      10.020   8.077   4.535  1.00 15.28           H  
ATOM    142  HE2 TYR A   8      11.723  10.092   7.926  1.00 15.28           H  
ATOM    143  HH  TYR A   8       9.667  10.466   7.174  1.00 15.28           H  
ATOM    144  N   SER A   9      17.038   6.958   3.249  1.00 12.51           N  
ATOM    145  CA  SER A   9      18.289   6.341   2.838  1.00 12.51           C  
ATOM    146  C   SER A   9      19.506   7.066   3.383  1.00 12.51           C  
ATOM    147  O   SER A   9      19.519   8.287   3.521  1.00 12.51           O  
ATOM    148  CB  SER A   9      18.391   6.267   1.331  1.00 12.51           C  
ATOM    149  OG  SER A   9      19.649   5.753   0.947  1.00 12.51           O  
ATOM    150  H   SER A   9      16.432   7.312   2.508  1.00 12.51           H  
ATOM    151  HA  SER A   9      18.303   5.323   3.228  1.00 12.51           H  
ATOM    152 1HB  SER A   9      17.598   5.623   0.950  1.00 12.51           H  
ATOM    153 2HB  SER A   9      18.244   7.257   0.897  1.00 12.51           H  
ATOM    154  HG  SER A   9      19.560   5.497   0.008  1.00 12.51           H  
ATOM    155  N   LYS A  10      20.551   6.297   3.665  1.00 10.29           N  
ATOM    156  CA  LYS A  10      21.814   6.843   4.140  1.00 10.29           C  
ATOM    157  C   LYS A  10      22.687   7.336   2.984  1.00 10.29           C  
ATOM    158  O   LYS A  10      23.718   7.977   3.208  1.00 10.29           O  
ATOM    159  CB  LYS A  10      22.576   5.791   4.943  1.00 10.29           C  
ATOM    160  CG  LYS A  10      21.898   5.375   6.247  1.00 10.29           C  
ATOM    161  CD  LYS A  10      22.718   4.320   6.985  1.00 10.29           C  
ATOM    162  CE  LYS A  10      22.049   3.900   8.289  1.00 10.29           C  
ATOM    163  NZ  LYS A  10      22.834   2.854   9.000  1.00 10.29           N  
ATOM    164  H   LYS A  10      20.465   5.300   3.533  1.00 10.29           H  
ATOM    165  HA  LYS A  10      21.602   7.695   4.786  1.00 10.29           H  
ATOM    166 1HB  LYS A  10      22.706   4.897   4.332  1.00 10.29           H  
ATOM    167 2HB  LYS A  10      23.570   6.168   5.184  1.00 10.29           H  
ATOM    168 1HG  LYS A  10      21.782   6.249   6.891  1.00 10.29           H  
ATOM    169 2HG  LYS A  10      20.908   4.975   6.028  1.00 10.29           H  
ATOM    170 1HD  LYS A  10      22.838   3.442   6.348  1.00 10.29           H  
ATOM    171 2HD  LYS A  10      23.708   4.720   7.209  1.00 10.29           H  
ATOM    172 1HE  LYS A  10      21.951   4.770   8.937  1.00 10.29           H  
ATOM    173 2HE  LYS A  10      21.056   3.507   8.070  1.00 10.29           H  
ATOM    174 1HZ  LYS A  10      22.362   2.600   9.856  1.00 10.29           H  
ATOM    175 2HZ  LYS A  10      22.921   2.039   8.409  1.00 10.29           H  
ATOM    176 3HZ  LYS A  10      23.753   3.212   9.216  1.00 10.29           H  
ATOM    177  N   ASP A  11      22.263   7.063   1.742  1.00  8.71           N  
ATOM    178  CA  ASP A  11      23.025   7.456   0.554  1.00  8.71           C  
ATOM    179  C   ASP A  11      23.543   8.903   0.525  1.00  8.71           C  
ATOM    180  O   ASP A  11      24.735   9.079   0.259  1.00  8.71           O  
ATOM    181  CB  ASP A  11      22.249   7.150  -0.737  1.00  8.71           C  
ATOM    182  CG  ASP A  11      22.264   5.684  -1.110  1.00  8.71           C  
ATOM    183  OD1 ASP A  11      23.095   4.965  -0.607  1.00  8.71           O  
ATOM    184  OD2 ASP A  11      21.446   5.295  -1.904  1.00  8.71           O  
ATOM    185  H   ASP A  11      21.385   6.560   1.612  1.00  8.71           H  
ATOM    186  HA  ASP A  11      23.909   6.816   0.529  1.00  8.71           H  
ATOM    187 1HB  ASP A  11      21.212   7.425  -0.635  1.00  8.71           H  
ATOM    188 2HB  ASP A  11      22.658   7.737  -1.556  1.00  8.71           H  
ATOM    189  N   PRO A  12      22.743   9.953   0.860  1.00  7.70           N  
ATOM    190  CA  PRO A  12      23.130  11.357   0.850  1.00  7.70           C  
ATOM    191  C   PRO A  12      24.330  11.657   1.748  1.00  7.70           C  
ATOM    192  O   PRO A  12      24.998  12.678   1.567  1.00  7.70           O  
ATOM    193  CB  PRO A  12      21.870  12.064   1.363  1.00  7.70           C  
ATOM    194  CG  PRO A  12      20.744  11.127   1.036  1.00  7.70           C  
ATOM    195  CD  PRO A  12      21.320   9.768   1.256  1.00  7.70           C  
ATOM    196  HA  PRO A  12      23.346  11.653  -0.186  1.00  7.70           H  
ATOM    197 1HB  PRO A  12      21.959  12.245   2.445  1.00  7.70           H  
ATOM    198 2HB  PRO A  12      21.766  13.046   0.880  1.00  7.70           H  
ATOM    199 1HG  PRO A  12      19.881  11.323   1.693  1.00  7.70           H  
ATOM    200 2HG  PRO A  12      20.401  11.280   0.005  1.00  7.70           H  
ATOM    201 1HD  PRO A  12      21.248   9.550   2.320  1.00  7.70           H  
ATOM    202 2HD  PRO A  12      20.783   9.062   0.657  1.00  7.70           H  
ATOM    203  N   SER A  13      24.641  10.766   2.707  1.00  7.14           N  
ATOM    204  CA  SER A  13      25.772  10.981   3.603  1.00  7.14           C  
ATOM    205  C   SER A  13      27.092  10.998   2.833  1.00  7.14           C  
ATOM    206  O   SER A  13      28.095  11.523   3.312  1.00  7.14           O  
ATOM    207  CB  SER A  13      25.812   9.920   4.690  1.00  7.14           C  
ATOM    208  OG  SER A  13      26.104   8.655   4.166  1.00  7.14           O  
ATOM    209  H   SER A  13      24.113   9.900   2.825  1.00  7.14           H  
ATOM    210  HA  SER A  13      25.648  11.954   4.083  1.00  7.14           H  
ATOM    211 1HB  SER A  13      26.563  10.191   5.431  1.00  7.14           H  
ATOM    212 2HB  SER A  13      24.849   9.883   5.196  1.00  7.14           H  
ATOM    213  HG  SER A  13      25.310   8.388   3.660  1.00  7.14           H  
ATOM    214  N   ARG A  14      27.079  10.483   1.595  1.00  6.84           N  
ATOM    215  CA  ARG A  14      28.255  10.477   0.737  1.00  6.84           C  
ATOM    216  C   ARG A  14      28.762  11.893   0.458  1.00  6.84           C  
ATOM    217  O   ARG A  14      29.918  12.084   0.094  1.00  6.84           O  
ATOM    218  CB  ARG A  14      27.939   9.797  -0.585  1.00  6.84           C  
ATOM    219  CG  ARG A  14      26.954  10.547  -1.480  1.00  6.84           C  
ATOM    220  CD  ARG A  14      26.623   9.764  -2.705  1.00  6.84           C  
ATOM    221  NE  ARG A  14      25.881   8.532  -2.409  1.00  6.84           N  
ATOM    222  CZ  ARG A  14      25.659   7.547  -3.318  1.00  6.84           C  
ATOM    223  NH1 ARG A  14      26.113   7.684  -4.549  1.00  6.84           N  
ATOM    224  NH2 ARG A  14      25.002   6.446  -2.989  1.00  6.84           N  
ATOM    225  H   ARG A  14      26.221  10.063   1.239  1.00  6.84           H  
ATOM    226  HA  ARG A  14      29.041   9.916   1.234  1.00  6.84           H  
ATOM    227 1HB  ARG A  14      28.855   9.655  -1.150  1.00  6.84           H  
ATOM    228 2HB  ARG A  14      27.511   8.812  -0.390  1.00  6.84           H  
ATOM    229 1HG  ARG A  14      26.040  10.764  -0.934  1.00  6.84           H  
ATOM    230 2HG  ARG A  14      27.406  11.483  -1.799  1.00  6.84           H  
ATOM    231 1HD  ARG A  14      26.014  10.376  -3.365  1.00  6.84           H  
ATOM    232 2HD  ARG A  14      27.545   9.489  -3.213  1.00  6.84           H  
ATOM    233  HE  ARG A  14      25.516   8.410  -1.451  1.00  6.84           H  
ATOM    234 1HH1 ARG A  14      26.618   8.518  -4.812  1.00  6.84           H  
ATOM    235 2HH1 ARG A  14      25.955   6.955  -5.230  1.00  6.84           H  
ATOM    236 1HH2 ARG A  14      24.647   6.306  -2.042  1.00  6.84           H  
ATOM    237 2HH2 ARG A  14      24.846   5.725  -3.675  1.00  6.84           H  
ATOM    238  N   ALA A  15      27.919  12.904   0.675  1.00  6.61           N  
ATOM    239  CA  ALA A  15      28.301  14.293   0.465  1.00  6.61           C  
ATOM    240  C   ALA A  15      29.500  14.677   1.343  1.00  6.61           C  
ATOM    241  O   ALA A  15      30.291  15.555   0.972  1.00  6.61           O  
ATOM    242  CB  ALA A  15      27.123  15.190   0.778  1.00  6.61           C  
ATOM    243  H   ALA A  15      26.968  12.713   0.995  1.00  6.61           H  
ATOM    244  HA  ALA A  15      28.585  14.418  -0.576  1.00  6.61           H  
ATOM    245 1HB  ALA A  15      27.392  16.222   0.602  1.00  6.61           H  
ATOM    246 2HB  ALA A  15      26.285  14.918   0.137  1.00  6.61           H  
ATOM    247 3HB  ALA A  15      26.838  15.058   1.822  1.00  6.61           H  
ATOM    248  N   GLU A  16      29.650  14.025   2.502  1.00  6.32           N  
ATOM    249  CA  GLU A  16      30.739  14.317   3.432  1.00  6.32           C  
ATOM    250  C   GLU A  16      32.097  13.930   2.848  1.00  6.32           C  
ATOM    251  O   GLU A  16      33.138  14.417   3.288  1.00  6.32           O  
ATOM    252  CB  GLU A  16      30.530  13.625   4.783  1.00  6.32           C  
ATOM    253  CG  GLU A  16      29.345  14.170   5.594  1.00  6.32           C  
ATOM    254  CD  GLU A  16      29.213  13.562   6.988  1.00  6.32           C  
ATOM    255  OE1 GLU A  16      29.995  12.704   7.332  1.00  6.32           O  
ATOM    256  OE2 GLU A  16      28.330  13.976   7.710  1.00  6.32           O  
ATOM    257  H   GLU A  16      29.000  13.272   2.745  1.00  6.32           H  
ATOM    258  HA  GLU A  16      30.751  15.393   3.612  1.00  6.32           H  
ATOM    259 1HB  GLU A  16      30.355  12.559   4.617  1.00  6.32           H  
ATOM    260 2HB  GLU A  16      31.430  13.721   5.388  1.00  6.32           H  
ATOM    261 1HG  GLU A  16      29.457  15.250   5.687  1.00  6.32           H  
ATOM    262 2HG  GLU A  16      28.430  13.975   5.030  1.00  6.32           H  
ATOM    263  N   LYS A  17      32.097  13.070   1.827  1.00  5.89           N  
ATOM    264  CA  LYS A  17      33.317  12.612   1.184  1.00  5.89           C  
ATOM    265  C   LYS A  17      34.015  13.749   0.442  1.00  5.89           C  
ATOM    266  O   LYS A  17      35.139  13.588  -0.011  1.00  5.89           O  
ATOM    267  CB  LYS A  17      33.045  11.456   0.221  1.00  5.89           C  
ATOM    268  CG  LYS A  17      32.600  10.165   0.903  1.00  5.89           C  
ATOM    269  CD  LYS A  17      32.372   9.048  -0.107  1.00  5.89           C  
ATOM    270  CE  LYS A  17      31.978   7.745   0.583  1.00  5.89           C  
ATOM    271  NZ  LYS A  17      31.779   6.628  -0.393  1.00  5.89           N  
ATOM    272  H   LYS A  17      31.214  12.720   1.457  1.00  5.89           H  
ATOM    273  HA  LYS A  17      33.998  12.255   1.958  1.00  5.89           H  
ATOM    274 1HB  LYS A  17      32.287  11.751  -0.501  1.00  5.89           H  
ATOM    275 2HB  LYS A  17      33.954  11.236  -0.336  1.00  5.89           H  
ATOM    276 1HG  LYS A  17      33.348   9.860   1.616  1.00  5.89           H  
ATOM    277 2HG  LYS A  17      31.668  10.356   1.436  1.00  5.89           H  
ATOM    278 1HD  LYS A  17      31.570   9.344  -0.789  1.00  5.89           H  
ATOM    279 2HD  LYS A  17      33.279   8.888  -0.686  1.00  5.89           H  
ATOM    280 1HE  LYS A  17      32.760   7.464   1.288  1.00  5.89           H  
ATOM    281 2HE  LYS A  17      31.047   7.902   1.132  1.00  5.89           H  
ATOM    282 1HZ  LYS A  17      31.518   5.787   0.104  1.00  5.89           H  
ATOM    283 2HZ  LYS A  17      31.048   6.871  -1.045  1.00  5.89           H  
ATOM    284 3HZ  LYS A  17      32.640   6.465  -0.899  1.00  5.89           H  
ATOM    285  N   ARG A  18      33.340  14.889   0.276  1.00  5.33           N  
ATOM    286  CA  ARG A  18      33.948  16.023  -0.401  1.00  5.33           C  
ATOM    287  C   ARG A  18      34.926  16.774   0.516  1.00  5.33           C  
ATOM    288  O   ARG A  18      35.781  17.530   0.046  1.00  5.33           O  
ATOM    289  CB  ARG A  18      32.869  17.006  -0.808  1.00  5.33           C  
ATOM    290  CG  ARG A  18      31.856  16.489  -1.808  1.00  5.33           C  
ATOM    291  CD  ARG A  18      30.765  17.483  -2.020  1.00  5.33           C  
ATOM    292  NE  ARG A  18      29.992  17.719  -0.791  1.00  5.33           N  
ATOM    293  CZ  ARG A  18      29.054  18.689  -0.654  1.00  5.33           C  
ATOM    294  NH1 ARG A  18      28.777  19.475  -1.677  1.00  5.33           N  
ATOM    295  NH2 ARG A  18      28.414  18.868   0.494  1.00  5.33           N  
ATOM    296  H   ARG A  18      32.390  14.992   0.636  1.00  5.33           H  
ATOM    297  HA  ARG A  18      34.482  15.664  -1.281  1.00  5.33           H  
ATOM    298 1HB  ARG A  18      32.320  17.324   0.082  1.00  5.33           H  
ATOM    299 2HB  ARG A  18      33.331  17.892  -1.239  1.00  5.33           H  
ATOM    300 1HG  ARG A  18      32.348  16.301  -2.762  1.00  5.33           H  
ATOM    301 2HG  ARG A  18      31.415  15.562  -1.432  1.00  5.33           H  
ATOM    302 1HD  ARG A  18      31.189  18.430  -2.344  1.00  5.33           H  
ATOM    303 2HD  ARG A  18      30.081  17.110  -2.781  1.00  5.33           H  
ATOM    304  HE  ARG A  18      30.188  17.106   0.024  1.00  5.33           H  
ATOM    305 1HH1 ARG A  18      29.261  19.348  -2.555  1.00  5.33           H  
ATOM    306 2HH1 ARG A  18      28.082  20.200  -1.582  1.00  5.33           H  
ATOM    307 1HH2 ARG A  18      28.626  18.297   1.303  1.00  5.33           H  
ATOM    308 2HH2 ARG A  18      27.724  19.599   0.571  1.00  5.33           H  
ATOM    309  N   GLU A  19      34.827  16.578   1.833  1.00  4.69           N  
ATOM    310  CA  GLU A  19      35.652  17.359   2.757  1.00  4.69           C  
ATOM    311  C   GLU A  19      37.019  16.727   2.995  1.00  4.69           C  
ATOM    312  O   GLU A  19      37.306  16.225   4.083  1.00  4.69           O  
ATOM    313  CB  GLU A  19      34.915  17.548   4.087  1.00  4.69           C  
ATOM    314  CG  GLU A  19      33.602  18.338   3.955  1.00  4.69           C  
ATOM    315  CD  GLU A  19      32.895  18.625   5.275  1.00  4.69           C  
ATOM    316  OE1 GLU A  19      33.323  18.139   6.296  1.00  4.69           O  
ATOM    317  OE2 GLU A  19      31.914  19.336   5.246  1.00  4.69           O  
ATOM    318  H   GLU A  19      34.168  15.892   2.212  1.00  4.69           H  
ATOM    319  HA  GLU A  19      35.813  18.344   2.317  1.00  4.69           H  
ATOM    320 1HB  GLU A  19      34.675  16.571   4.510  1.00  4.69           H  
ATOM    321 2HB  GLU A  19      35.560  18.067   4.798  1.00  4.69           H  
ATOM    322 1HG  GLU A  19      33.817  19.283   3.460  1.00  4.69           H  
ATOM    323 2HG  GLU A  19      32.929  17.768   3.310  1.00  4.69           H  
ATOM    324  N   ILE A  20      37.857  16.766   1.963  1.00  4.07           N  
ATOM    325  CA  ILE A  20      39.170  16.118   2.014  1.00  4.07           C  
ATOM    326  C   ILE A  20      40.361  17.039   1.776  1.00  4.07           C  
ATOM    327  O   ILE A  20      40.423  17.736   0.763  1.00  4.07           O  
ATOM    328  CB  ILE A  20      39.256  15.006   0.958  1.00  4.07           C  
ATOM    329  CG1 ILE A  20      38.190  13.957   1.222  1.00  4.07           C  
ATOM    330  CG2 ILE A  20      40.673  14.388   0.958  1.00  4.07           C  
ATOM    331  CD1 ILE A  20      38.058  12.962   0.110  1.00  4.07           C  
ATOM    332  H   ILE A  20      37.513  17.213   1.112  1.00  4.07           H  
ATOM    333  HA  ILE A  20      39.285  15.670   2.997  1.00  4.07           H  
ATOM    334  HB  ILE A  20      39.053  15.423  -0.027  1.00  4.07           H  
ATOM    335 1HG1 ILE A  20      38.425  13.438   2.133  1.00  4.07           H  
ATOM    336 2HG1 ILE A  20      37.224  14.436   1.345  1.00  4.07           H  
ATOM    337 1HG2 ILE A  20      40.728  13.604   0.206  1.00  4.07           H  
ATOM    338 2HG2 ILE A  20      41.410  15.155   0.731  1.00  4.07           H  
ATOM    339 3HG2 ILE A  20      40.890  13.970   1.922  1.00  4.07           H  
ATOM    340 1HD1 ILE A  20      37.285  12.242   0.355  1.00  4.07           H  
ATOM    341 2HD1 ILE A  20      37.783  13.483  -0.807  1.00  4.07           H  
ATOM    342 3HD1 ILE A  20      39.000  12.443  -0.035  1.00  4.07           H  
ATOM    343  N   LYS A  21      41.331  17.022   2.700  1.00  3.53           N  
ATOM    344  CA  LYS A  21      42.567  17.792   2.454  1.00  3.53           C  
ATOM    345  C   LYS A  21      43.785  17.231   3.201  1.00  3.53           C  
ATOM    346  O   LYS A  21      43.811  17.180   4.425  1.00  3.53           O  
ATOM    347  CB  LYS A  21      42.372  19.262   2.834  1.00  3.53           C  
ATOM    348  CG  LYS A  21      43.560  20.187   2.477  1.00  3.53           C  
ATOM    349  CD  LYS A  21      43.203  21.663   2.754  1.00  3.53           C  
ATOM    350  CE  LYS A  21      44.369  22.624   2.475  1.00  3.53           C  
ATOM    351  NZ  LYS A  21      44.678  22.746   1.018  1.00  3.53           N  
ATOM    352  H   LYS A  21      41.202  16.450   3.547  1.00  3.53           H  
ATOM    353  HA  LYS A  21      42.793  17.745   1.388  1.00  3.53           H  
ATOM    354 1HB  LYS A  21      41.487  19.653   2.328  1.00  3.53           H  
ATOM    355 2HB  LYS A  21      42.194  19.339   3.907  1.00  3.53           H  
ATOM    356 1HG  LYS A  21      44.434  19.905   3.070  1.00  3.53           H  
ATOM    357 2HG  LYS A  21      43.813  20.071   1.418  1.00  3.53           H  
ATOM    358 1HD  LYS A  21      42.361  21.950   2.122  1.00  3.53           H  
ATOM    359 2HD  LYS A  21      42.903  21.768   3.795  1.00  3.53           H  
ATOM    360 1HE  LYS A  21      44.106  23.608   2.862  1.00  3.53           H  
ATOM    361 2HE  LYS A  21      45.260  22.268   2.996  1.00  3.53           H  
ATOM    362 1HZ  LYS A  21      45.443  23.380   0.860  1.00  3.53           H  
ATOM    363 2HZ  LYS A  21      44.955  21.841   0.612  1.00  3.53           H  
ATOM    364 3HZ  LYS A  21      43.881  23.081   0.513  1.00  3.53           H  
ATOM    365  N   CYS A  22      44.820  16.873   2.451  1.00  3.12           N  
ATOM    366  CA  CYS A  22      46.056  16.341   2.993  1.00  3.12           C  
ATOM    367  C   CYS A  22      46.985  17.493   3.463  1.00  3.12           C  
ATOM    368  O   CYS A  22      47.280  18.383   2.676  1.00  3.12           O  
ATOM    369  CB  CYS A  22      46.728  15.473   1.954  1.00  3.12           C  
ATOM    370  SG  CYS A  22      48.321  14.810   2.391  1.00  3.12           S  
ATOM    371  H   CYS A  22      44.755  16.951   1.442  1.00  3.12           H  
ATOM    372  HA  CYS A  22      45.807  15.705   3.833  1.00  3.12           H  
ATOM    373 1HB  CYS A  22      46.072  14.631   1.745  1.00  3.12           H  
ATOM    374 2HB  CYS A  22      46.839  16.031   1.033  1.00  3.12           H  
ATOM    375  N   PRO A  23      47.416  17.515   4.737  1.00  2.83           N  
ATOM    376  CA  PRO A  23      48.193  18.571   5.389  1.00  2.83           C  
ATOM    377  C   PRO A  23      49.710  18.609   5.196  1.00  2.83           C  
ATOM    378  O   PRO A  23      50.379  19.384   5.883  1.00  2.83           O  
ATOM    379  CB  PRO A  23      47.903  18.292   6.862  1.00  2.83           C  
ATOM    380  CG  PRO A  23      47.799  16.796   6.930  1.00  2.83           C  
ATOM    381  CD  PRO A  23      47.108  16.401   5.647  1.00  2.83           C  
ATOM    382  HA  PRO A  23      47.758  19.541   5.096  1.00  2.83           H  
ATOM    383 1HB  PRO A  23      48.720  18.690   7.484  1.00  2.83           H  
ATOM    384 2HB  PRO A  23      46.982  18.807   7.171  1.00  2.83           H  
ATOM    385 1HG  PRO A  23      48.800  16.346   7.021  1.00  2.83           H  
ATOM    386 2HG  PRO A  23      47.231  16.493   7.823  1.00  2.83           H  
ATOM    387 1HD  PRO A  23      47.541  15.473   5.273  1.00  2.83           H  
ATOM    388 2HD  PRO A  23      46.024  16.326   5.849  1.00  2.83           H  
ATOM    389  N   THR A  24      50.298  17.763   4.357  1.00  2.64           N  
ATOM    390  CA  THR A  24      51.758  17.790   4.324  1.00  2.64           C  
ATOM    391  C   THR A  24      52.081  18.954   3.387  1.00  2.64           C  
ATOM    392  O   THR A  24      51.164  19.478   2.762  1.00  2.64           O  
ATOM    393  CB  THR A  24      52.377  16.513   3.727  1.00  2.64           C  
ATOM    394  OG1 THR A  24      52.181  16.521   2.322  1.00  2.64           O  
ATOM    395  CG2 THR A  24      51.679  15.293   4.325  1.00  2.64           C  
ATOM    396  H   THR A  24      49.767  17.137   3.763  1.00  2.64           H  
ATOM    397  HA  THR A  24      52.140  17.973   5.323  1.00  2.64           H  
ATOM    398  HB  THR A  24      53.397  16.425   3.960  1.00  2.64           H  
ATOM    399  HG1 THR A  24      51.336  16.950   2.158  1.00  2.64           H  
ATOM    400 1HG2 THR A  24      52.103  14.385   3.902  1.00  2.64           H  
ATOM    401 2HG2 THR A  24      51.823  15.290   5.403  1.00  2.64           H  
ATOM    402 3HG2 THR A  24      50.620  15.334   4.112  1.00  2.64           H  
ATOM    403  N   PRO A  25      53.342  19.389   3.244  1.00  2.56           N  
ATOM    404  CA  PRO A  25      53.791  20.398   2.297  1.00  2.56           C  
ATOM    405  C   PRO A  25      53.501  20.082   0.812  1.00  2.56           C  
ATOM    406  O   PRO A  25      53.621  20.967  -0.035  1.00  2.56           O  
ATOM    407  CB  PRO A  25      55.301  20.462   2.570  1.00  2.56           C  
ATOM    408  CG  PRO A  25      55.458  19.981   3.997  1.00  2.56           C  
ATOM    409  CD  PRO A  25      54.434  18.904   4.142  1.00  2.56           C  
ATOM    410  HA  PRO A  25      53.317  21.356   2.569  1.00  2.56           H  
ATOM    411 1HB  PRO A  25      55.830  19.823   1.847  1.00  2.56           H  
ATOM    412 2HB  PRO A  25      55.667  21.488   2.416  1.00  2.56           H  
ATOM    413 1HG  PRO A  25      56.484  19.622   4.165  1.00  2.56           H  
ATOM    414 2HG  PRO A  25      55.294  20.816   4.698  1.00  2.56           H  
ATOM    415 1HD  PRO A  25      54.882  17.979   3.766  1.00  2.56           H  
ATOM    416 2HD  PRO A  25      54.124  18.839   5.187  1.00  2.56           H  
ATOM    417  N   GLY A  26      53.211  18.811   0.482  1.00  2.57           N  
ATOM    418  CA  GLY A  26      52.987  18.378  -0.902  1.00  2.57           C  
ATOM    419  C   GLY A  26      51.523  18.173  -1.346  1.00  2.57           C  
ATOM    420  O   GLY A  26      50.935  18.985  -2.059  1.00  2.57           O  
ATOM    421  H   GLY A  26      53.088  18.106   1.204  1.00  2.57           H  
ATOM    422 1HA  GLY A  26      53.453  19.099  -1.569  1.00  2.57           H  
ATOM    423 2HA  GLY A  26      53.527  17.444  -1.054  1.00  2.57           H  
ATOM    424  N   CYS A  27      50.996  17.018  -0.967  1.00  2.65           N  
ATOM    425  CA  CYS A  27      49.731  16.409  -1.410  1.00  2.65           C  
ATOM    426  C   CYS A  27      48.400  17.189  -1.533  1.00  2.65           C  
ATOM    427  O   CYS A  27      47.656  16.925  -2.487  1.00  2.65           O  
ATOM    428  CB  CYS A  27      49.506  15.310  -0.431  1.00  2.65           C  
ATOM    429  SG  CYS A  27      49.510  15.965   1.242  1.00  2.65           S  
ATOM    430  H   CYS A  27      51.564  16.465  -0.345  1.00  2.65           H  
ATOM    431  HA  CYS A  27      49.919  15.967  -2.380  1.00  2.65           H  
ATOM    432 1HB  CYS A  27      48.590  14.868  -0.627  1.00  2.65           H  
ATOM    433 2HB  CYS A  27      50.281  14.572  -0.533  1.00  2.65           H  
ATOM    434  N   ASP A  28      48.061  18.093  -0.622  1.00  2.80           N  
ATOM    435  CA  ASP A  28      46.819  18.864  -0.772  1.00  2.80           C  
ATOM    436  C   ASP A  28      45.561  18.010  -1.140  1.00  2.80           C  
ATOM    437  O   ASP A  28      45.193  17.076  -0.424  1.00  2.80           O  
ATOM    438  CB  ASP A  28      47.068  19.983  -1.798  1.00  2.80           C  
ATOM    439  CG  ASP A  28      45.989  21.040  -1.815  1.00  2.80           C  
ATOM    440  OD1 ASP A  28      45.839  21.804  -0.867  1.00  2.80           O  
ATOM    441  OD2 ASP A  28      45.284  21.033  -2.788  1.00  2.80           O  
ATOM    442  H   ASP A  28      48.673  18.267   0.169  1.00  2.80           H  
ATOM    443  HA  ASP A  28      46.625  19.339   0.194  1.00  2.80           H  
ATOM    444 1HB  ASP A  28      48.023  20.465  -1.569  1.00  2.80           H  
ATOM    445 2HB  ASP A  28      47.164  19.549  -2.794  1.00  2.80           H  
ATOM    446  N   GLY A  29      44.857  18.378  -2.229  1.00  3.04           N  
ATOM    447  CA  GLY A  29      43.643  17.696  -2.700  1.00  3.04           C  
ATOM    448  C   GLY A  29      43.859  16.682  -3.845  1.00  3.04           C  
ATOM    449  O   GLY A  29      42.923  16.391  -4.594  1.00  3.04           O  
ATOM    450  H   GLY A  29      45.145  19.201  -2.761  1.00  3.04           H  
ATOM    451 1HA  GLY A  29      43.174  17.189  -1.856  1.00  3.04           H  
ATOM    452 2HA  GLY A  29      42.930  18.451  -3.029  1.00  3.04           H  
ATOM    453  N   THR A  30      45.083  16.173  -3.997  1.00  3.37           N  
ATOM    454  CA  THR A  30      45.439  15.245  -5.081  1.00  3.37           C  
ATOM    455  C   THR A  30      44.907  13.800  -4.896  1.00  3.37           C  
ATOM    456  O   THR A  30      44.154  13.485  -3.963  1.00  3.37           O  
ATOM    457  CB  THR A  30      46.971  15.245  -5.303  1.00  3.37           C  
ATOM    458  OG1 THR A  30      47.626  14.801  -4.127  1.00  3.37           O  
ATOM    459  CG2 THR A  30      47.461  16.650  -5.648  1.00  3.37           C  
ATOM    460  H   THR A  30      45.823  16.463  -3.353  1.00  3.37           H  
ATOM    461  HA  THR A  30      44.992  15.631  -5.998  1.00  3.37           H  
ATOM    462  HB  THR A  30      47.224  14.575  -6.116  1.00  3.37           H  
ATOM    463  HG1 THR A  30      47.519  15.490  -3.436  1.00  3.37           H  
ATOM    464 1HG2 THR A  30      48.541  16.630  -5.794  1.00  3.37           H  
ATOM    465 2HG2 THR A  30      46.976  16.992  -6.559  1.00  3.37           H  
ATOM    466 3HG2 THR A  30      47.222  17.337  -4.840  1.00  3.37           H  
ATOM    467  N   GLY A  31      45.226  12.933  -5.862  1.00  3.81           N  
ATOM    468  CA  GLY A  31      44.695  11.564  -5.943  1.00  3.81           C  
ATOM    469  C   GLY A  31      45.190  10.583  -4.877  1.00  3.81           C  
ATOM    470  O   GLY A  31      46.005   9.703  -5.148  1.00  3.81           O  
ATOM    471  H   GLY A  31      45.857  13.239  -6.586  1.00  3.81           H  
ATOM    472 1HA  GLY A  31      43.608  11.617  -5.896  1.00  3.81           H  
ATOM    473 2HA  GLY A  31      44.934  11.160  -6.928  1.00  3.81           H  
ATOM    474  N   HIS A  32      44.608  10.689  -3.685  1.00  4.31           N  
ATOM    475  CA  HIS A  32      44.963   9.861  -2.517  1.00  4.31           C  
ATOM    476  C   HIS A  32      44.208   8.539  -2.410  1.00  4.31           C  
ATOM    477  O   HIS A  32      44.269   7.875  -1.374  1.00  4.31           O  
ATOM    478  CB  HIS A  32      44.632  10.601  -1.230  1.00  4.31           C  
ATOM    479  CG  HIS A  32      45.395  11.747  -0.990  1.00  4.31           C  
ATOM    480  ND1 HIS A  32      45.147  12.953  -1.590  1.00  4.31           N  
ATOM    481  CD2 HIS A  32      46.420  11.926  -0.192  1.00  4.31           C  
ATOM    482  CE1 HIS A  32      46.015  13.811  -1.162  1.00  4.31           C  
ATOM    483  NE2 HIS A  32      46.793  13.197  -0.313  1.00  4.31           N  
ATOM    484  H   HIS A  32      43.968  11.478  -3.573  1.00  4.31           H  
ATOM    485  HA  HIS A  32      46.031   9.641  -2.537  1.00  4.31           H  
ATOM    486 1HB  HIS A  32      43.575  10.877  -1.219  1.00  4.31           H  
ATOM    487 2HB  HIS A  32      44.819   9.938  -0.395  1.00  4.31           H  
ATOM    488  HD1 HIS A  32      44.418  13.161  -2.277  1.00  4.31           H  
ATOM    489  HD2 HIS A  32      46.947  11.263   0.465  1.00  4.31           H  
ATOM    490  HE1 HIS A  32      46.006  14.845  -1.519  1.00  4.31           H  
ATOM    491  N   VAL A  33      43.477   8.173  -3.466  1.00  4.81           N  
ATOM    492  CA  VAL A  33      42.664   6.944  -3.541  1.00  4.81           C  
ATOM    493  C   VAL A  33      42.151   6.424  -2.179  1.00  4.81           C  
ATOM    494  O   VAL A  33      42.226   5.227  -1.873  1.00  4.81           O  
ATOM    495  CB  VAL A  33      43.450   5.819  -4.262  1.00  4.81           C  
ATOM    496  CG1 VAL A  33      43.789   6.261  -5.685  1.00  4.81           C  
ATOM    497  CG2 VAL A  33      44.724   5.467  -3.499  1.00  4.81           C  
ATOM    498  H   VAL A  33      43.504   8.779  -4.275  1.00  4.81           H  
ATOM    499  HA  VAL A  33      41.792   7.168  -4.154  1.00  4.81           H  
ATOM    500  HB  VAL A  33      42.814   4.936  -4.329  1.00  4.81           H  
ATOM    501 1HG1 VAL A  33      44.322   5.461  -6.199  1.00  4.81           H  
ATOM    502 2HG1 VAL A  33      42.872   6.493  -6.223  1.00  4.81           H  
ATOM    503 3HG1 VAL A  33      44.424   7.152  -5.646  1.00  4.81           H  
ATOM    504 1HG2 VAL A  33      45.248   4.666  -4.015  1.00  4.81           H  
ATOM    505 2HG2 VAL A  33      45.379   6.330  -3.438  1.00  4.81           H  
ATOM    506 3HG2 VAL A  33      44.461   5.143  -2.491  1.00  4.81           H  
ATOM    507  N   THR A  34      41.572   7.320  -1.380  1.00  5.24           N  
ATOM    508  CA  THR A  34      41.116   7.010  -0.029  1.00  5.24           C  
ATOM    509  C   THR A  34      39.790   6.258   0.033  1.00  5.24           C  
ATOM    510  O   THR A  34      38.777   6.784   0.485  1.00  5.24           O  
ATOM    511  CB  THR A  34      41.002   8.291   0.793  1.00  5.24           C  
ATOM    512  OG1 THR A  34      40.230   9.267   0.075  1.00  5.24           O  
ATOM    513  CG2 THR A  34      42.337   8.854   1.159  1.00  5.24           C  
ATOM    514  H   THR A  34      41.502   8.269  -1.705  1.00  5.24           H  
ATOM    515  HA  THR A  34      41.879   6.387   0.437  1.00  5.24           H  
ATOM    516  HB  THR A  34      40.488   8.051   1.673  1.00  5.24           H  
ATOM    517  HG1 THR A  34      40.097  10.049   0.668  1.00  5.24           H  
ATOM    518 1HG2 THR A  34      42.206   9.750   1.769  1.00  5.24           H  
ATOM    519 2HG2 THR A  34      42.904   8.113   1.717  1.00  5.24           H  
ATOM    520 3HG2 THR A  34      42.846   9.092   0.269  1.00  5.24           H  
ATOM    521  N   GLY A  35      39.812   5.014  -0.441  1.00  5.50           N  
ATOM    522  CA  GLY A  35      38.619   4.161  -0.523  1.00  5.50           C  
ATOM    523  C   GLY A  35      37.919   3.846   0.811  1.00  5.50           C  
ATOM    524  O   GLY A  35      36.696   3.690   0.844  1.00  5.50           O  
ATOM    525  H   GLY A  35      40.710   4.692  -0.809  1.00  5.50           H  
ATOM    526 1HA  GLY A  35      37.900   4.652  -1.184  1.00  5.50           H  
ATOM    527 2HA  GLY A  35      38.890   3.228  -1.017  1.00  5.50           H  
ATOM    528  N   LEU A  36      38.684   3.718   1.898  1.00  5.55           N  
ATOM    529  CA  LEU A  36      38.095   3.393   3.205  1.00  5.55           C  
ATOM    530  C   LEU A  36      37.956   4.590   4.135  1.00  5.55           C  
ATOM    531  O   LEU A  36      37.062   4.634   4.983  1.00  5.55           O  
ATOM    532  CB  LEU A  36      38.929   2.328   3.925  1.00  5.55           C  
ATOM    533  CG  LEU A  36      39.039   0.977   3.251  1.00  5.55           C  
ATOM    534  CD1 LEU A  36      39.948   0.090   4.090  1.00  5.55           C  
ATOM    535  CD2 LEU A  36      37.648   0.369   3.113  1.00  5.55           C  
ATOM    536  H   LEU A  36      39.679   3.848   1.807  1.00  5.55           H  
ATOM    537  HA  LEU A  36      37.103   2.984   3.035  1.00  5.55           H  
ATOM    538 1HB  LEU A  36      39.938   2.703   4.033  1.00  5.55           H  
ATOM    539 2HB  LEU A  36      38.514   2.173   4.923  1.00  5.55           H  
ATOM    540  HG  LEU A  36      39.486   1.089   2.266  1.00  5.55           H  
ATOM    541 1HD1 LEU A  36      40.041  -0.888   3.617  1.00  5.55           H  
ATOM    542 2HD1 LEU A  36      40.933   0.548   4.173  1.00  5.55           H  
ATOM    543 3HD1 LEU A  36      39.519  -0.030   5.087  1.00  5.55           H  
ATOM    544 1HD2 LEU A  36      37.721  -0.605   2.630  1.00  5.55           H  
ATOM    545 2HD2 LEU A  36      37.201   0.251   4.102  1.00  5.55           H  
ATOM    546 3HD2 LEU A  36      37.020   1.028   2.509  1.00  5.55           H  
ATOM    547  N   TYR A  37      38.875   5.531   4.002  1.00  5.37           N  
ATOM    548  CA  TYR A  37      38.965   6.680   4.887  1.00  5.37           C  
ATOM    549  C   TYR A  37      39.082   7.958   4.076  1.00  5.37           C  
ATOM    550  O   TYR A  37      40.178   8.486   3.975  1.00  5.37           O  
ATOM    551  CB  TYR A  37      40.185   6.535   5.797  1.00  5.37           C  
ATOM    552  CG  TYR A  37      40.175   5.259   6.620  1.00  5.37           C  
ATOM    553  CD1 TYR A  37      40.962   4.179   6.236  1.00  5.37           C  
ATOM    554  CD2 TYR A  37      39.373   5.164   7.744  1.00  5.37           C  
ATOM    555  CE1 TYR A  37      40.949   3.012   6.975  1.00  5.37           C  
ATOM    556  CE2 TYR A  37      39.359   3.998   8.486  1.00  5.37           C  
ATOM    557  CZ  TYR A  37      40.143   2.924   8.105  1.00  5.37           C  
ATOM    558  OH  TYR A  37      40.129   1.765   8.849  1.00  5.37           O  
ATOM    559  H   TYR A  37      39.545   5.437   3.260  1.00  5.37           H  
ATOM    560  HA  TYR A  37      38.076   6.728   5.503  1.00  5.37           H  
ATOM    561 1HB  TYR A  37      41.093   6.550   5.194  1.00  5.37           H  
ATOM    562 2HB  TYR A  37      40.232   7.386   6.480  1.00  5.37           H  
ATOM    563  HD1 TYR A  37      41.591   4.251   5.349  1.00  5.37           H  
ATOM    564  HD2 TYR A  37      38.751   6.008   8.043  1.00  5.37           H  
ATOM    565  HE1 TYR A  37      41.565   2.165   6.675  1.00  5.37           H  
ATOM    566  HE2 TYR A  37      38.728   3.923   9.370  1.00  5.37           H  
ATOM    567  HH  TYR A  37      39.551   1.877   9.609  1.00  5.37           H  
ATOM    568  N   PRO A  38      37.991   8.495   3.495  1.00  4.99           N  
ATOM    569  CA  PRO A  38      38.006   9.552   2.488  1.00  4.99           C  
ATOM    570  C   PRO A  38      38.990  10.689   2.796  1.00  4.99           C  
ATOM    571  O   PRO A  38      39.748  11.111   1.916  1.00  4.99           O  
ATOM    572  CB  PRO A  38      36.551  10.039   2.545  1.00  4.99           C  
ATOM    573  CG  PRO A  38      35.774   8.789   2.903  1.00  4.99           C  
ATOM    574  CD  PRO A  38      36.644   8.077   3.914  1.00  4.99           C  
ATOM    575  HA  PRO A  38      38.207   9.105   1.507  1.00  4.99           H  
ATOM    576 1HB  PRO A  38      36.439  10.855   3.276  1.00  4.99           H  
ATOM    577 2HB  PRO A  38      36.253  10.444   1.566  1.00  4.99           H  
ATOM    578 1HG  PRO A  38      34.791   9.052   3.312  1.00  4.99           H  
ATOM    579 2HG  PRO A  38      35.599   8.186   1.998  1.00  4.99           H  
ATOM    580 1HD  PRO A  38      36.432   8.420   4.935  1.00  4.99           H  
ATOM    581 2HD  PRO A  38      36.500   6.998   3.798  1.00  4.99           H  
ATOM    582  N   HIS A  39      39.048  11.123   4.050  1.00  4.51           N  
ATOM    583  CA  HIS A  39      39.986  12.167   4.442  1.00  4.51           C  
ATOM    584  C   HIS A  39      41.349  11.602   4.788  1.00  4.51           C  
ATOM    585  O   HIS A  39      41.469  10.618   5.521  1.00  4.51           O  
ATOM    586  CB  HIS A  39      39.447  12.993   5.603  1.00  4.51           C  
ATOM    587  CG  HIS A  39      40.375  14.110   6.084  1.00  4.51           C  
ATOM    588  ND1 HIS A  39      40.713  15.243   5.315  1.00  4.51           N  
ATOM    589  CD2 HIS A  39      41.007  14.263   7.270  1.00  4.51           C  
ATOM    590  CE1 HIS A  39      41.486  16.024   6.041  1.00  4.51           C  
ATOM    591  NE2 HIS A  39      41.682  15.451   7.217  1.00  4.51           N  
ATOM    592  H   HIS A  39      38.432  10.736   4.745  1.00  4.51           H  
ATOM    593  HA  HIS A  39      40.125  12.845   3.614  1.00  4.51           H  
ATOM    594 1HB  HIS A  39      38.500  13.450   5.306  1.00  4.51           H  
ATOM    595 2HB  HIS A  39      39.245  12.334   6.448  1.00  4.51           H  
ATOM    596  HD2 HIS A  39      40.972  13.579   8.112  1.00  4.51           H  
ATOM    597  HE1 HIS A  39      41.891  16.980   5.744  1.00  4.51           H  
ATOM    598  HE2 HIS A  39      42.238  15.832   7.970  1.00  4.51           H  
ATOM    599  N   HIS A  40      42.391  12.273   4.309  1.00  4.03           N  
ATOM    600  CA  HIS A  40      43.762  11.884   4.599  1.00  4.03           C  
ATOM    601  C   HIS A  40      44.140  11.893   6.080  1.00  4.03           C  
ATOM    602  O   HIS A  40      44.821  12.791   6.571  1.00  4.03           O  
ATOM    603  CB  HIS A  40      44.732  12.771   3.844  1.00  4.03           C  
ATOM    604  CG  HIS A  40      46.149  12.474   4.183  1.00  4.03           C  
ATOM    605  ND1 HIS A  40      46.734  12.937   5.344  1.00  4.03           N  
ATOM    606  CD2 HIS A  40      47.090  11.742   3.564  1.00  4.03           C  
ATOM    607  CE1 HIS A  40      47.982  12.538   5.387  1.00  4.03           C  
ATOM    608  NE2 HIS A  40      48.212  11.810   4.330  1.00  4.03           N  
ATOM    609  H   HIS A  40      42.221  13.074   3.721  1.00  4.03           H  
ATOM    610  HA  HIS A  40      43.913  10.866   4.243  1.00  4.03           H  
ATOM    611 1HB  HIS A  40      44.598  12.639   2.769  1.00  4.03           H  
ATOM    612 2HB  HIS A  40      44.522  13.812   4.077  1.00  4.03           H  
ATOM    613  HD2 HIS A  40      46.987  11.199   2.644  1.00  4.03           H  
ATOM    614  HE1 HIS A  40      48.703  12.753   6.174  1.00  4.03           H  
ATOM    615  HE2 HIS A  40      49.075  11.354   4.113  1.00  4.03           H  
ATOM    616  N   ARG A  41      43.752  10.828   6.765  1.00  3.60           N  
ATOM    617  CA  ARG A  41      44.060  10.607   8.170  1.00  3.60           C  
ATOM    618  C   ARG A  41      45.396   9.889   8.387  1.00  3.60           C  
ATOM    619  O   ARG A  41      45.755   9.575   9.520  1.00  3.60           O  
ATOM    620  CB  ARG A  41      42.952   9.804   8.833  1.00  3.60           C  
ATOM    621  CG  ARG A  41      41.610  10.515   8.960  1.00  3.60           C  
ATOM    622  CD  ARG A  41      40.592   9.639   9.596  1.00  3.60           C  
ATOM    623  NE  ARG A  41      39.307  10.302   9.749  1.00  3.60           N  
ATOM    624  CZ  ARG A  41      38.208   9.721  10.264  1.00  3.60           C  
ATOM    625  NH1 ARG A  41      38.255   8.469  10.667  1.00  3.60           N  
ATOM    626  NH2 ARG A  41      37.085  10.409  10.366  1.00  3.60           N  
ATOM    627  H   ARG A  41      43.146  10.173   6.278  1.00  3.60           H  
ATOM    628  HA  ARG A  41      44.114  11.581   8.660  1.00  3.60           H  
ATOM    629 1HB  ARG A  41      42.771   8.901   8.246  1.00  3.60           H  
ATOM    630 2HB  ARG A  41      43.266   9.489   9.828  1.00  3.60           H  
ATOM    631 1HG  ARG A  41      41.730  11.406   9.573  1.00  3.60           H  
ATOM    632 2HG  ARG A  41      41.249  10.800   7.977  1.00  3.60           H  
ATOM    633 1HD  ARG A  41      40.447   8.749   8.981  1.00  3.60           H  
ATOM    634 2HD  ARG A  41      40.940   9.341  10.585  1.00  3.60           H  
ATOM    635  HE  ARG A  41      39.237  11.265   9.452  1.00  3.60           H  
ATOM    636 1HH1 ARG A  41      39.114   7.945  10.589  1.00  3.60           H  
ATOM    637 2HH1 ARG A  41      37.430   8.033  11.055  1.00  3.60           H  
ATOM    638 1HH2 ARG A  41      37.050  11.371  10.056  1.00  3.60           H  
ATOM    639 2HH2 ARG A  41      36.259   9.975  10.752  1.00  3.60           H  
ATOM    640  N   SER A  42      46.120   9.595   7.305  1.00  3.26           N  
ATOM    641  CA  SER A  42      47.391   8.891   7.419  1.00  3.26           C  
ATOM    642  C   SER A  42      48.396   9.187   6.323  1.00  3.26           C  
ATOM    643  O   SER A  42      48.097   9.149   5.129  1.00  3.26           O  
ATOM    644  CB  SER A  42      47.177   7.389   7.404  1.00  3.26           C  
ATOM    645  OG  SER A  42      48.425   6.697   7.436  1.00  3.26           O  
ATOM    646  H   SER A  42      45.780   9.892   6.401  1.00  3.26           H  
ATOM    647  HA  SER A  42      47.842   9.174   8.371  1.00  3.26           H  
ATOM    648 1HB  SER A  42      46.571   7.097   8.263  1.00  3.26           H  
ATOM    649 2HB  SER A  42      46.625   7.114   6.506  1.00  3.26           H  
ATOM    650  HG  SER A  42      48.727   6.756   8.353  1.00  3.26           H  
ATOM    651  N   LEU A  43      49.649   9.322   6.744  1.00  2.99           N  
ATOM    652  CA  LEU A  43      50.785   9.515   5.855  1.00  2.99           C  
ATOM    653  C   LEU A  43      50.887   8.414   4.807  1.00  2.99           C  
ATOM    654  O   LEU A  43      51.419   8.636   3.719  1.00  2.99           O  
ATOM    655  CB  LEU A  43      52.093   9.572   6.639  1.00  2.99           C  
ATOM    656  CG  LEU A  43      53.337   9.878   5.803  1.00  2.99           C  
ATOM    657  CD1 LEU A  43      53.210  11.268   5.141  1.00  2.99           C  
ATOM    658  CD2 LEU A  43      54.554   9.789   6.690  1.00  2.99           C  
ATOM    659  H   LEU A  43      49.815   9.322   7.741  1.00  2.99           H  
ATOM    660  HA  LEU A  43      50.658  10.465   5.338  1.00  2.99           H  
ATOM    661 1HB  LEU A  43      52.010  10.336   7.407  1.00  2.99           H  
ATOM    662 2HB  LEU A  43      52.250   8.608   7.123  1.00  2.99           H  
ATOM    663  HG  LEU A  43      53.413   9.150   5.013  1.00  2.99           H  
ATOM    664 1HD1 LEU A  43      54.093  11.467   4.530  1.00  2.99           H  
ATOM    665 2HD1 LEU A  43      52.330  11.290   4.511  1.00  2.99           H  
ATOM    666 3HD1 LEU A  43      53.122  12.031   5.911  1.00  2.99           H  
ATOM    667 1HD2 LEU A  43      55.434   9.978   6.101  1.00  2.99           H  
ATOM    668 2HD2 LEU A  43      54.481  10.526   7.489  1.00  2.99           H  
ATOM    669 3HD2 LEU A  43      54.617   8.792   7.122  1.00  2.99           H  
ATOM    670  N   SER A  44      50.422   7.209   5.146  1.00  2.80           N  
ATOM    671  CA  SER A  44      50.529   6.071   4.250  1.00  2.80           C  
ATOM    672  C   SER A  44      49.778   6.275   2.930  1.00  2.80           C  
ATOM    673  O   SER A  44      50.058   5.581   1.951  1.00  2.80           O  
ATOM    674  CB  SER A  44      50.021   4.825   4.955  1.00  2.80           C  
ATOM    675  OG  SER A  44      48.650   4.920   5.241  1.00  2.80           O  
ATOM    676  H   SER A  44      49.932   7.083   6.034  1.00  2.80           H  
ATOM    677  HA  SER A  44      51.583   5.927   4.016  1.00  2.80           H  
ATOM    678 1HB  SER A  44      50.203   3.958   4.323  1.00  2.80           H  
ATOM    679 2HB  SER A  44      50.576   4.678   5.880  1.00  2.80           H  
ATOM    680  HG  SER A  44      48.571   5.550   5.985  1.00  2.80           H  
ATOM    681  N   GLY A  45      48.823   7.208   2.895  1.00  2.67           N  
ATOM    682  CA  GLY A  45      48.088   7.491   1.674  1.00  2.67           C  
ATOM    683  C   GLY A  45      48.626   8.720   0.926  1.00  2.67           C  
ATOM    684  O   GLY A  45      48.066   9.105  -0.097  1.00  2.67           O  
ATOM    685  H   GLY A  45      48.619   7.759   3.729  1.00  2.67           H  
ATOM    686 1HA  GLY A  45      48.127   6.621   1.019  1.00  2.67           H  
ATOM    687 2HA  GLY A  45      47.042   7.651   1.923  1.00  2.67           H  
ATOM    688  N   CYS A  46      49.698   9.344   1.435  1.00  2.58           N  
ATOM    689  CA  CYS A  46      50.211  10.578   0.837  1.00  2.58           C  
ATOM    690  C   CYS A  46      51.085  10.327  -0.409  1.00  2.58           C  
ATOM    691  O   CYS A  46      52.185   9.783  -0.277  1.00  2.58           O  
ATOM    692  CB  CYS A  46      51.048  11.348   1.861  1.00  2.58           C  
ATOM    693  SG  CYS A  46      51.771  12.890   1.270  1.00  2.58           S  
ATOM    694  H   CYS A  46      50.172   8.969   2.256  1.00  2.58           H  
ATOM    695  HA  CYS A  46      49.344  11.184   0.616  1.00  2.58           H  
ATOM    696 1HB  CYS A  46      50.441  11.580   2.721  1.00  2.58           H  
ATOM    697 2HB  CYS A  46      51.858  10.707   2.203  1.00  2.58           H  
ATOM    698  HG  CYS A  46      50.640  13.614   1.328  1.00  2.58           H  
ATOM    699  N   PRO A  47      50.696  10.809  -1.610  1.00  2.52           N  
ATOM    700  CA  PRO A  47      51.390  10.604  -2.872  1.00  2.52           C  
ATOM    701  C   PRO A  47      52.775  11.245  -2.887  1.00  2.52           C  
ATOM    702  O   PRO A  47      53.626  10.878  -3.694  1.00  2.52           O  
ATOM    703  CB  PRO A  47      50.441  11.256  -3.890  1.00  2.52           C  
ATOM    704  CG  PRO A  47      49.633  12.242  -3.096  1.00  2.52           C  
ATOM    705  CD  PRO A  47      49.484  11.628  -1.739  1.00  2.52           C  
ATOM    706  HA  PRO A  47      51.469   9.525  -3.057  1.00  2.52           H  
ATOM    707 1HB  PRO A  47      51.025  11.742  -4.684  1.00  2.52           H  
ATOM    708 2HB  PRO A  47      49.813  10.488  -4.371  1.00  2.52           H  
ATOM    709 1HG  PRO A  47      50.129  13.217  -3.067  1.00  2.52           H  
ATOM    710 2HG  PRO A  47      48.654  12.405  -3.580  1.00  2.52           H  
ATOM    711 1HD  PRO A  47      49.459  12.448  -1.030  1.00  2.52           H  
ATOM    712 2HD  PRO A  47      48.591  10.995  -1.706  1.00  2.52           H  
ATOM    713  N   HIS A  48      52.998  12.196  -1.986  1.00  2.49           N  
ATOM    714  CA  HIS A  48      54.275  12.871  -1.902  1.00  2.49           C  
ATOM    715  C   HIS A  48      55.134  12.412  -0.734  1.00  2.49           C  
ATOM    716  O   HIS A  48      56.169  13.018  -0.483  1.00  2.49           O  
ATOM    717  CB  HIS A  48      54.075  14.384  -1.798  1.00  2.49           C  
ATOM    718  CG  HIS A  48      53.499  14.996  -3.024  1.00  2.49           C  
ATOM    719  ND1 HIS A  48      52.164  14.993  -3.287  1.00  2.49           N  
ATOM    720  CD2 HIS A  48      54.086  15.640  -4.059  1.00  2.49           C  
ATOM    721  CE1 HIS A  48      51.936  15.607  -4.434  1.00  2.49           C  
ATOM    722  NE2 HIS A  48      53.088  16.011  -4.923  1.00  2.49           N  
ATOM    723  H   HIS A  48      52.271  12.460  -1.340  1.00  2.49           H  
ATOM    724  HA  HIS A  48      54.840  12.678  -2.812  1.00  2.49           H  
ATOM    725 1HB  HIS A  48      53.403  14.600  -0.964  1.00  2.49           H  
ATOM    726 2HB  HIS A  48      55.029  14.867  -1.579  1.00  2.49           H  
ATOM    727  HD2 HIS A  48      55.146  15.833  -4.181  1.00  2.49           H  
ATOM    728  HE1 HIS A  48      50.955  15.757  -4.892  1.00  2.49           H  
ATOM    729  HE2 HIS A  48      53.215  16.512  -5.791  1.00  2.49           H  
ATOM    730  N   LYS A  49      54.776  11.322  -0.046  1.00  2.47           N  
ATOM    731  CA  LYS A  49      55.599  10.885   1.093  1.00  2.47           C  
ATOM    732  C   LYS A  49      57.076  10.767   0.710  1.00  2.47           C  
ATOM    733  O   LYS A  49      57.961  11.226   1.431  1.00  2.47           O  
ATOM    734  CB  LYS A  49      55.135   9.528   1.622  1.00  2.47           C  
ATOM    735  CG  LYS A  49      55.931   9.017   2.824  1.00  2.47           C  
ATOM    736  CD  LYS A  49      55.436   7.643   3.277  1.00  2.47           C  
ATOM    737  CE  LYS A  49      56.288   7.102   4.422  1.00  2.47           C  
ATOM    738  NZ  LYS A  49      55.856   5.739   4.853  1.00  2.47           N  
ATOM    739  H   LYS A  49      53.918  10.813  -0.273  1.00  2.47           H  
ATOM    740  HA  LYS A  49      55.514  11.623   1.889  1.00  2.47           H  
ATOM    741 1HB  LYS A  49      54.082   9.593   1.917  1.00  2.47           H  
ATOM    742 2HB  LYS A  49      55.205   8.784   0.828  1.00  2.47           H  
ATOM    743 1HG  LYS A  49      56.986   8.943   2.555  1.00  2.47           H  
ATOM    744 2HG  LYS A  49      55.833   9.722   3.646  1.00  2.47           H  
ATOM    745 1HD  LYS A  49      54.392   7.698   3.583  1.00  2.47           H  
ATOM    746 2HD  LYS A  49      55.503   6.953   2.436  1.00  2.47           H  
ATOM    747 1HE  LYS A  49      57.325   7.057   4.096  1.00  2.47           H  
ATOM    748 2HE  LYS A  49      56.216   7.776   5.268  1.00  2.47           H  
ATOM    749 1HZ  LYS A  49      56.446   5.421   5.608  1.00  2.47           H  
ATOM    750 2HZ  LYS A  49      54.897   5.775   5.169  1.00  2.47           H  
ATOM    751 3HZ  LYS A  49      55.930   5.098   4.074  1.00  2.47           H  
ATOM    752  N   ASP A  50      57.330  10.192  -0.466  1.00  2.47           N  
ATOM    753  CA  ASP A  50      58.670   9.955  -0.995  1.00  2.47           C  
ATOM    754  C   ASP A  50      59.493  11.225  -1.219  1.00  2.47           C  
ATOM    755  O   ASP A  50      60.717  11.159  -1.346  1.00  2.47           O  
ATOM    756  CB  ASP A  50      58.584   9.199  -2.322  1.00  2.47           C  
ATOM    757  CG  ASP A  50      58.169   7.735  -2.172  1.00  2.47           C  
ATOM    758  OD1 ASP A  50      58.176   7.231  -1.073  1.00  2.47           O  
ATOM    759  OD2 ASP A  50      57.847   7.135  -3.168  1.00  2.47           O  
ATOM    760  H   ASP A  50      56.537   9.877  -1.009  1.00  2.47           H  
ATOM    761  HA  ASP A  50      59.207   9.335  -0.276  1.00  2.47           H  
ATOM    762 1HB  ASP A  50      57.857   9.698  -2.967  1.00  2.47           H  
ATOM    763 2HB  ASP A  50      59.548   9.245  -2.826  1.00  2.47           H  
ATOM    764  N   ARG A  51      58.823  12.369  -1.351  1.00  2.49           N  
ATOM    765  CA  ARG A  51      59.505  13.625  -1.605  1.00  2.49           C  
ATOM    766  C   ARG A  51      59.597  14.506  -0.359  1.00  2.49           C  
ATOM    767  O   ARG A  51      60.072  15.644  -0.437  1.00  2.49           O  
ATOM    768  CB  ARG A  51      58.797  14.385  -2.710  1.00  2.49           C  
ATOM    769  CG  ARG A  51      58.811  13.692  -4.062  1.00  2.49           C  
ATOM    770  CD  ARG A  51      58.136  14.509  -5.101  1.00  2.49           C  
ATOM    771  NE  ARG A  51      58.157  13.862  -6.403  1.00  2.49           N  
ATOM    772  CZ  ARG A  51      57.680  14.408  -7.541  1.00  2.49           C  
ATOM    773  NH1 ARG A  51      57.150  15.612  -7.526  1.00  2.49           N  
ATOM    774  NH2 ARG A  51      57.748  13.733  -8.675  1.00  2.49           N  
ATOM    775  H   ARG A  51      57.817  12.395  -1.209  1.00  2.49           H  
ATOM    776  HA  ARG A  51      60.516  13.401  -1.940  1.00  2.49           H  
ATOM    777 1HB  ARG A  51      57.753  14.534  -2.425  1.00  2.49           H  
ATOM    778 2HB  ARG A  51      59.250  15.366  -2.831  1.00  2.49           H  
ATOM    779 1HG  ARG A  51      59.842  13.519  -4.368  1.00  2.49           H  
ATOM    780 2HG  ARG A  51      58.288  12.735  -3.984  1.00  2.49           H  
ATOM    781 1HD  ARG A  51      57.099  14.658  -4.815  1.00  2.49           H  
ATOM    782 2HD  ARG A  51      58.632  15.475  -5.189  1.00  2.49           H  
ATOM    783  HE  ARG A  51      58.558  12.936  -6.460  1.00  2.49           H  
ATOM    784 1HH1 ARG A  51      57.099  16.131  -6.661  1.00  2.49           H  
ATOM    785 2HH1 ARG A  51      56.795  16.017  -8.380  1.00  2.49           H  
ATOM    786 1HH2 ARG A  51      58.155  12.808  -8.688  1.00  2.49           H  
ATOM    787 2HH2 ARG A  51      57.392  14.140  -9.526  1.00  2.49           H  
ATOM    788  N   ILE A  52      59.148  13.998   0.784  1.00  2.52           N  
ATOM    789  CA  ILE A  52      59.199  14.772   2.011  1.00  2.52           C  
ATOM    790  C   ILE A  52      60.327  14.204   2.881  1.00  2.52           C  
ATOM    791  O   ILE A  52      60.322  13.008   3.156  1.00  2.52           O  
ATOM    792  CB  ILE A  52      57.871  14.703   2.772  1.00  2.52           C  
ATOM    793  CG1 ILE A  52      56.726  15.243   1.913  1.00  2.52           C  
ATOM    794  CG2 ILE A  52      57.998  15.566   4.016  1.00  2.52           C  
ATOM    795  CD1 ILE A  52      55.362  14.912   2.462  1.00  2.52           C  
ATOM    796  H   ILE A  52      58.767  13.049   0.820  1.00  2.52           H  
ATOM    797  HA  ILE A  52      59.361  15.810   1.762  1.00  2.52           H  
ATOM    798  HB  ILE A  52      57.649  13.668   3.034  1.00  2.52           H  
ATOM    799 1HG1 ILE A  52      56.816  16.326   1.852  1.00  2.52           H  
ATOM    800 2HG1 ILE A  52      56.810  14.842   0.918  1.00  2.52           H  
ATOM    801 1HG2 ILE A  52      57.075  15.545   4.585  1.00  2.52           H  
ATOM    802 2HG2 ILE A  52      58.807  15.194   4.617  1.00  2.52           H  
ATOM    803 3HG2 ILE A  52      58.212  16.592   3.720  1.00  2.52           H  
ATOM    804 1HD1 ILE A  52      54.591  15.330   1.813  1.00  2.52           H  
ATOM    805 2HD1 ILE A  52      55.238  13.834   2.514  1.00  2.52           H  
ATOM    806 3HD1 ILE A  52      55.275  15.330   3.453  1.00  2.52           H  
ATOM    807  N   PRO A  53      61.354  14.983   3.256  1.00  2.58           N  
ATOM    808  CA  PRO A  53      62.465  14.516   4.052  1.00  2.58           C  
ATOM    809  C   PRO A  53      61.948  13.921   5.352  1.00  2.58           C  
ATOM    810  O   PRO A  53      60.999  14.468   5.927  1.00  2.58           O  
ATOM    811  CB  PRO A  53      63.269  15.796   4.303  1.00  2.58           C  
ATOM    812  CG  PRO A  53      62.912  16.705   3.152  1.00  2.58           C  
ATOM    813  CD  PRO A  53      61.461  16.392   2.827  1.00  2.58           C  
ATOM    814  HA  PRO A  53      63.025  13.786   3.444  1.00  2.58           H  
ATOM    815 1HB  PRO A  53      62.996  16.224   5.277  1.00  2.58           H  
ATOM    816 2HB  PRO A  53      64.342  15.576   4.346  1.00  2.58           H  
ATOM    817 1HG  PRO A  53      63.058  17.759   3.440  1.00  2.58           H  
ATOM    818 2HG  PRO A  53      63.586  16.513   2.304  1.00  2.58           H  
ATOM    819 1HD  PRO A  53      60.768  17.036   3.388  1.00  2.58           H  
ATOM    820 2HD  PRO A  53      61.353  16.489   1.736  1.00  2.58           H  
ATOM    821  N   PRO A  54      62.615  12.907   5.919  1.00  2.65           N  
ATOM    822  CA  PRO A  54      62.248  12.255   7.160  1.00  2.65           C  
ATOM    823  C   PRO A  54      62.295  13.235   8.319  1.00  2.65           C  
ATOM    824  O   PRO A  54      61.623  13.046   9.328  1.00  2.65           O  
ATOM    825  CB  PRO A  54      63.303  11.153   7.290  1.00  2.65           C  
ATOM    826  CG  PRO A  54      64.478  11.633   6.457  1.00  2.65           C  
ATOM    827  CD  PRO A  54      63.855  12.396   5.309  1.00  2.65           C  
ATOM    828  HA  PRO A  54      61.245  11.822   7.052  1.00  2.65           H  
ATOM    829 1HB  PRO A  54      63.563  11.008   8.351  1.00  2.65           H  
ATOM    830 2HB  PRO A  54      62.890  10.199   6.930  1.00  2.65           H  
ATOM    831 1HG  PRO A  54      65.143  12.260   7.074  1.00  2.65           H  
ATOM    832 2HG  PRO A  54      65.078  10.774   6.119  1.00  2.65           H  
ATOM    833 1HD  PRO A  54      64.534  13.207   5.022  1.00  2.65           H  
ATOM    834 2HD  PRO A  54      63.622  11.720   4.469  1.00  2.65           H  
ATOM    835  N   GLU A  55      63.068  14.310   8.166  1.00  2.74           N  
ATOM    836  CA  GLU A  55      63.164  15.336   9.192  1.00  2.74           C  
ATOM    837  C   GLU A  55      61.824  16.037   9.362  1.00  2.74           C  
ATOM    838  O   GLU A  55      61.420  16.386  10.472  1.00  2.74           O  
ATOM    839  CB  GLU A  55      64.234  16.358   8.808  1.00  2.74           C  
ATOM    840  CG  GLU A  55      65.657  15.815   8.838  1.00  2.74           C  
ATOM    841  CD  GLU A  55      66.695  16.825   8.391  1.00  2.74           C  
ATOM    842  OE1 GLU A  55      66.317  17.883   7.946  1.00  2.74           O  
ATOM    843  OE2 GLU A  55      67.864  16.531   8.494  1.00  2.74           O  
ATOM    844  H   GLU A  55      63.611  14.421   7.323  1.00  2.74           H  
ATOM    845  HA  GLU A  55      63.435  14.865  10.137  1.00  2.74           H  
ATOM    846 1HB  GLU A  55      64.036  16.732   7.803  1.00  2.74           H  
ATOM    847 2HB  GLU A  55      64.184  17.209   9.489  1.00  2.74           H  
ATOM    848 1HG  GLU A  55      65.890  15.499   9.855  1.00  2.74           H  
ATOM    849 2HG  GLU A  55      65.707  14.937   8.194  1.00  2.74           H  
ATOM    850  N   ILE A  56      61.135  16.228   8.242  1.00  2.89           N  
ATOM    851  CA  ILE A  56      59.873  16.930   8.197  1.00  2.89           C  
ATOM    852  C   ILE A  56      58.780  15.994   8.621  1.00  2.89           C  
ATOM    853  O   ILE A  56      57.871  16.368   9.368  1.00  2.89           O  
ATOM    854  CB  ILE A  56      59.604  17.473   6.795  1.00  2.89           C  
ATOM    855  CG1 ILE A  56      60.716  18.442   6.424  1.00  2.89           C  
ATOM    856  CG2 ILE A  56      58.229  18.099   6.697  1.00  2.89           C  
ATOM    857  CD1 ILE A  56      60.856  19.590   7.397  1.00  2.89           C  
ATOM    858  H   ILE A  56      61.486  15.840   7.371  1.00  2.89           H  
ATOM    859  HA  ILE A  56      59.912  17.767   8.890  1.00  2.89           H  
ATOM    860  HB  ILE A  56      59.673  16.656   6.099  1.00  2.89           H  
ATOM    861 1HG1 ILE A  56      61.659  17.898   6.395  1.00  2.89           H  
ATOM    862 2HG1 ILE A  56      60.519  18.846   5.431  1.00  2.89           H  
ATOM    863 1HG2 ILE A  56      58.069  18.453   5.684  1.00  2.89           H  
ATOM    864 2HG2 ILE A  56      57.475  17.353   6.946  1.00  2.89           H  
ATOM    865 3HG2 ILE A  56      58.155  18.932   7.383  1.00  2.89           H  
ATOM    866 1HD1 ILE A  56      61.670  20.242   7.079  1.00  2.89           H  
ATOM    867 2HD1 ILE A  56      59.929  20.158   7.427  1.00  2.89           H  
ATOM    868 3HD1 ILE A  56      61.075  19.201   8.394  1.00  2.89           H  
ATOM    869  N   LEU A  57      58.859  14.762   8.142  1.00  3.10           N  
ATOM    870  CA  LEU A  57      57.850  13.798   8.512  1.00  3.10           C  
ATOM    871  C   LEU A  57      57.904  13.566  10.029  1.00  3.10           C  
ATOM    872  O   LEU A  57      56.872  13.461  10.681  1.00  3.10           O  
ATOM    873  CB  LEU A  57      58.071  12.507   7.727  1.00  3.10           C  
ATOM    874  CG  LEU A  57      57.840  12.656   6.215  1.00  3.10           C  
ATOM    875  CD1 LEU A  57      58.222  11.384   5.490  1.00  3.10           C  
ATOM    876  CD2 LEU A  57      56.392  13.043   5.973  1.00  3.10           C  
ATOM    877  H   LEU A  57      59.626  14.511   7.512  1.00  3.10           H  
ATOM    878  HA  LEU A  57      56.869  14.203   8.259  1.00  3.10           H  
ATOM    879 1HB  LEU A  57      59.092  12.181   7.882  1.00  3.10           H  
ATOM    880 2HB  LEU A  57      57.397  11.740   8.103  1.00  3.10           H  
ATOM    881  HG  LEU A  57      58.487  13.426   5.841  1.00  3.10           H  
ATOM    882 1HD1 LEU A  57      58.076  11.518   4.412  1.00  3.10           H  
ATOM    883 2HD1 LEU A  57      59.272  11.165   5.681  1.00  3.10           H  
ATOM    884 3HD1 LEU A  57      57.617  10.561   5.836  1.00  3.10           H  
ATOM    885 1HD2 LEU A  57      56.216  13.165   4.910  1.00  3.10           H  
ATOM    886 2HD2 LEU A  57      55.751  12.277   6.353  1.00  3.10           H  
ATOM    887 3HD2 LEU A  57      56.176  13.978   6.488  1.00  3.10           H  
ATOM    888  N   ALA A  58      59.120  13.516  10.597  1.00  3.38           N  
ATOM    889  CA  ALA A  58      59.305  13.380  12.040  1.00  3.38           C  
ATOM    890  C   ALA A  58      58.804  14.611  12.804  1.00  3.38           C  
ATOM    891  O   ALA A  58      58.219  14.486  13.881  1.00  3.38           O  
ATOM    892  CB  ALA A  58      60.775  13.163  12.352  1.00  3.38           C  
ATOM    893  H   ALA A  58      59.955  13.560  10.018  1.00  3.38           H  
ATOM    894  HA  ALA A  58      58.731  12.515  12.372  1.00  3.38           H  
ATOM    895 1HB  ALA A  58      60.907  13.034  13.424  1.00  3.38           H  
ATOM    896 2HB  ALA A  58      61.130  12.274  11.830  1.00  3.38           H  
ATOM    897 3HB  ALA A  58      61.346  14.030  12.015  1.00  3.38           H  
ATOM    898  N   MET A  59      59.058  15.802  12.246  1.00  3.69           N  
ATOM    899  CA  MET A  59      58.676  17.083  12.839  1.00  3.69           C  
ATOM    900  C   MET A  59      57.174  17.271  13.024  1.00  3.69           C  
ATOM    901  O   MET A  59      56.738  17.680  14.104  1.00  3.69           O  
ATOM    902  CB  MET A  59      59.201  18.212  11.962  1.00  3.69           C  
ATOM    903  CG  MET A  59      58.874  19.605  12.411  1.00  3.69           C  
ATOM    904  SD  MET A  59      59.355  20.807  11.166  1.00  3.69           S  
ATOM    905  CE  MET A  59      58.096  20.432   9.955  1.00  3.69           C  
ATOM    906  H   MET A  59      59.583  15.840  11.375  1.00  3.69           H  
ATOM    907  HA  MET A  59      59.139  17.146  13.822  1.00  3.69           H  
ATOM    908 1HB  MET A  59      60.280  18.135  11.880  1.00  3.69           H  
ATOM    909 2HB  MET A  59      58.792  18.102  10.967  1.00  3.69           H  
ATOM    910 1HG  MET A  59      57.794  19.689  12.581  1.00  3.69           H  
ATOM    911 2HG  MET A  59      59.393  19.831  13.339  1.00  3.69           H  
ATOM    912 1HE  MET A  59      58.220  21.070   9.082  1.00  3.69           H  
ATOM    913 2HE  MET A  59      58.180  19.385   9.661  1.00  3.69           H  
ATOM    914 3HE  MET A  59      57.106  20.594  10.391  1.00  3.69           H  
ATOM    915  N   HIS A  60      56.415  17.000  11.952  1.00  4.02           N  
ATOM    916  CA  HIS A  60      54.960  17.174  11.878  1.00  4.02           C  
ATOM    917  C   HIS A  60      54.581  18.652  11.798  1.00  4.02           C  
ATOM    918  O   HIS A  60      53.752  19.118  12.580  1.00  4.02           O  
ATOM    919  OXT HIS A  60      54.843  19.269  10.766  1.00  4.02           O  
ATOM    920  CB  HIS A  60      54.217  16.513  13.059  1.00  4.02           C  
ATOM    921  CG  HIS A  60      54.347  15.018  13.118  1.00  4.02           C  
ATOM    922  ND1 HIS A  60      53.680  14.178  12.247  1.00  4.02           N  
ATOM    923  CD2 HIS A  60      55.060  14.216  13.941  1.00  4.02           C  
ATOM    924  CE1 HIS A  60      53.983  12.923  12.534  1.00  4.02           C  
ATOM    925  NE2 HIS A  60      54.816  12.919  13.558  1.00  4.02           N  
ATOM    926  H   HIS A  60      56.896  16.661  11.117  1.00  4.02           H  
ATOM    927  HA  HIS A  60      54.597  16.700  10.967  1.00  4.02           H  
ATOM    928 1HB  HIS A  60      54.525  16.926  14.009  1.00  4.02           H  
ATOM    929 2HB  HIS A  60      53.157  16.735  12.964  1.00  4.02           H  
ATOM    930  HD2 HIS A  60      55.710  14.541  14.756  1.00  4.02           H  
ATOM    931  HE1 HIS A  60      53.610  12.043  12.013  1.00  4.02           H  
ATOM    932  HE2 HIS A  60      55.217  12.102  13.992  1.00  4.02           H  
TER     933
ENDMDL

REMARK ID 642221 MODEL 2 line_8_sample24
PFRMAT TS
TARGET line_8_sample24
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.576   0.179   0.306  1.00 14.51           N  
ATOM      2  CA  ASP A   1       0.874   0.100   0.192  1.00 14.51           C  
ATOM      3  C   ASP A   1       1.462   1.516   0.328  1.00 14.51           C  
ATOM      4  O   ASP A   1       1.074   2.265   1.222  1.00 14.51           O  
ATOM      5  CB  ASP A   1       1.254  -0.569  -1.145  1.00 14.51           C  
ATOM      6  CG  ASP A   1       2.742  -0.993  -1.263  1.00 14.51           C  
ATOM      7  OD1 ASP A   1       3.121  -2.022  -0.761  1.00 14.51           O  
ATOM      8  OD2 ASP A   1       3.479  -0.204  -1.825  1.00 14.51           O  
ATOM      9 1H   ASP A   1      -0.888  -0.395   1.076  1.00 14.51           H  
ATOM     10 2H   ASP A   1      -0.841   1.140   0.470  1.00 14.51           H  
ATOM     11 3H   ASP A   1      -0.999  -0.143  -0.551  1.00 14.51           H  
ATOM     12  HA  ASP A   1       1.259  -0.513   1.007  1.00 14.51           H  
ATOM     13 1HB  ASP A   1       0.639  -1.460  -1.280  1.00 14.51           H  
ATOM     14 2HB  ASP A   1       1.013   0.108  -1.967  1.00 14.51           H  
ATOM     15  N   THR A   2       2.382   1.886  -0.562  1.00 16.88           N  
ATOM     16  CA  THR A   2       3.036   3.181  -0.550  1.00 16.88           C  
ATOM     17  C   THR A   2       2.076   4.354  -0.695  1.00 16.88           C  
ATOM     18  O   THR A   2       1.227   4.370  -1.585  1.00 16.88           O  
ATOM     19  CB  THR A   2       4.065   3.231  -1.696  1.00 16.88           C  
ATOM     20  OG1 THR A   2       5.011   2.166  -1.519  1.00 16.88           O  
ATOM     21  CG2 THR A   2       4.790   4.578  -1.728  1.00 16.88           C  
ATOM     22  H   THR A   2       2.708   1.232  -1.267  1.00 16.88           H  
ATOM     23  HA  THR A   2       3.560   3.286   0.398  1.00 16.88           H  
ATOM     24  HB  THR A   2       3.551   3.084  -2.643  1.00 16.88           H  
ATOM     25  HG1 THR A   2       4.538   1.288  -1.628  1.00 16.88           H  
ATOM     26 1HG2 THR A   2       5.509   4.581  -2.547  1.00 16.88           H  
ATOM     27 2HG2 THR A   2       4.070   5.367  -1.885  1.00 16.88           H  
ATOM     28 3HG2 THR A   2       5.311   4.731  -0.788  1.00 16.88           H  
ATOM     29  N   VAL A   3       2.255   5.347   0.182  1.00 19.45           N  
ATOM     30  CA  VAL A   3       1.483   6.586   0.159  1.00 19.45           C  
ATOM     31  C   VAL A   3       2.414   7.770  -0.096  1.00 19.45           C  
ATOM     32  O   VAL A   3       1.980   8.899  -0.344  1.00 19.45           O  
ATOM     33  CB  VAL A   3       0.758   6.786   1.494  1.00 19.45           C  
ATOM     34  CG1 VAL A   3      -0.212   5.638   1.730  1.00 19.45           C  
ATOM     35  CG2 VAL A   3       1.785   6.864   2.615  1.00 19.45           C  
ATOM     36  H   VAL A   3       2.942   5.215   0.907  1.00 19.45           H  
ATOM     37  HA  VAL A   3       0.748   6.531  -0.643  1.00 19.45           H  
ATOM     38  HB  VAL A   3       0.179   7.708   1.456  1.00 19.45           H  
ATOM     39 1HG1 VAL A   3      -0.734   5.789   2.673  1.00 19.45           H  
ATOM     40 2HG1 VAL A   3      -0.935   5.600   0.916  1.00 19.45           H  
ATOM     41 3HG1 VAL A   3       0.337   4.699   1.770  1.00 19.45           H  
ATOM     42 1HG2 VAL A   3       1.272   7.009   3.566  1.00 19.45           H  
ATOM     43 2HG2 VAL A   3       2.355   5.936   2.648  1.00 19.45           H  
ATOM     44 3HG2 VAL A   3       2.460   7.700   2.441  1.00 19.45           H  
ATOM     45  N   ARG A   4       3.721   7.495  -0.098  1.00 21.55           N  
ATOM     46  CA  ARG A   4       4.747   8.518  -0.304  1.00 21.55           C  
ATOM     47  C   ARG A   4       4.603   9.125  -1.691  1.00 21.55           C  
ATOM     48  O   ARG A   4       4.879  10.300  -1.913  1.00 21.55           O  
ATOM     49  CB  ARG A   4       6.136   7.923  -0.148  1.00 21.55           C  
ATOM     50  CG  ARG A   4       6.499   7.507   1.272  1.00 21.55           C  
ATOM     51  CD  ARG A   4       7.851   6.873   1.343  1.00 21.55           C  
ATOM     52  NE  ARG A   4       8.193   6.473   2.706  1.00 21.55           N  
ATOM     53  CZ  ARG A   4       9.288   5.761   3.053  1.00 21.55           C  
ATOM     54  NH1 ARG A   4      10.149   5.373   2.135  1.00 21.55           N  
ATOM     55  NH2 ARG A   4       9.496   5.454   4.322  1.00 21.55           N  
ATOM     56  H   ARG A   4       4.012   6.545   0.075  1.00 21.55           H  
ATOM     57  HA  ARG A   4       4.612   9.306   0.440  1.00 21.55           H  
ATOM     58 1HB  ARG A   4       6.237   7.055  -0.792  1.00 21.55           H  
ATOM     59 2HB  ARG A   4       6.877   8.652  -0.475  1.00 21.55           H  
ATOM     60 1HG  ARG A   4       6.497   8.386   1.917  1.00 21.55           H  
ATOM     61 2HG  ARG A   4       5.762   6.789   1.636  1.00 21.55           H  
ATOM     62 1HD  ARG A   4       7.871   5.985   0.711  1.00 21.55           H  
ATOM     63 2HD  ARG A   4       8.602   7.582   0.998  1.00 21.55           H  
ATOM     64  HE  ARG A   4       7.562   6.747   3.446  1.00 21.55           H  
ATOM     65 1HH1 ARG A   4       9.995   5.608   1.166  1.00 21.55           H  
ATOM     66 2HH1 ARG A   4      10.965   4.841   2.403  1.00 21.55           H  
ATOM     67 1HH2 ARG A   4       8.836   5.751   5.028  1.00 21.55           H  
ATOM     68 2HH2 ARG A   4      10.313   4.924   4.586  1.00 21.55           H  
ATOM     69  N   LYS A   5       4.072   8.308  -2.595  1.00 22.26           N  
ATOM     70  CA  LYS A   5       3.808   8.604  -3.996  1.00 22.26           C  
ATOM     71  C   LYS A   5       2.863   9.795  -4.178  1.00 22.26           C  
ATOM     72  O   LYS A   5       2.759  10.339  -5.274  1.00 22.26           O  
ATOM     73  CB  LYS A   5       3.192   7.373  -4.649  1.00 22.26           C  
ATOM     74  CG  LYS A   5       1.793   7.070  -4.135  1.00 22.26           C  
ATOM     75  CD  LYS A   5       1.222   5.795  -4.710  1.00 22.26           C  
ATOM     76  CE  LYS A   5      -0.216   5.600  -4.240  1.00 22.26           C  
ATOM     77  NZ  LYS A   5      -0.778   4.317  -4.699  1.00 22.26           N  
ATOM     78  H   LYS A   5       3.853   7.378  -2.280  1.00 22.26           H  
ATOM     79  HA  LYS A   5       4.752   8.843  -4.485  1.00 22.26           H  
ATOM     80 1HB  LYS A   5       3.141   7.514  -5.729  1.00 22.26           H  
ATOM     81 2HB  LYS A   5       3.819   6.502  -4.454  1.00 22.26           H  
ATOM     82 1HG  LYS A   5       1.824   6.976  -3.049  1.00 22.26           H  
ATOM     83 2HG  LYS A   5       1.128   7.892  -4.388  1.00 22.26           H  
ATOM     84 1HD  LYS A   5       1.249   5.830  -5.798  1.00 22.26           H  
ATOM     85 2HD  LYS A   5       1.818   4.945  -4.367  1.00 22.26           H  
ATOM     86 1HE  LYS A   5      -0.248   5.634  -3.155  1.00 22.26           H  
ATOM     87 2HE  LYS A   5      -0.828   6.410  -4.634  1.00 22.26           H  
ATOM     88 1HZ  LYS A   5      -1.727   4.229  -4.370  1.00 22.26           H  
ATOM     89 2HZ  LYS A   5      -0.764   4.279  -5.705  1.00 22.26           H  
ATOM     90 3HZ  LYS A   5      -0.218   3.564  -4.323  1.00 22.26           H  
ATOM     91  N   SER A   6       2.162  10.189  -3.106  1.00 21.13           N  
ATOM     92  CA  SER A   6       1.231  11.307  -3.114  1.00 21.13           C  
ATOM     93  C   SER A   6       1.931  12.676  -3.203  1.00 21.13           C  
ATOM     94  O   SER A   6       1.261  13.702  -3.297  1.00 21.13           O  
ATOM     95  CB  SER A   6       0.330  11.251  -1.892  1.00 21.13           C  
ATOM     96  OG  SER A   6       1.051  11.429  -0.706  1.00 21.13           O  
ATOM     97  H   SER A   6       2.279   9.697  -2.220  1.00 21.13           H  
ATOM     98  HA  SER A   6       0.599  11.206  -3.996  1.00 21.13           H  
ATOM     99 1HB  SER A   6      -0.432  12.025  -1.975  1.00 21.13           H  
ATOM    100 2HB  SER A   6      -0.181  10.289  -1.862  1.00 21.13           H  
ATOM    101  HG  SER A   6       1.522  10.579  -0.548  1.00 21.13           H  
ATOM    102  N   TYR A   7       3.264  12.707  -3.131  1.00 18.56           N  
ATOM    103  CA  TYR A   7       4.000  13.965  -3.259  1.00 18.56           C  
ATOM    104  C   TYR A   7       3.643  14.634  -4.597  1.00 18.56           C  
ATOM    105  O   TYR A   7       3.043  14.005  -5.476  1.00 18.56           O  
ATOM    106  CB  TYR A   7       5.525  13.748  -3.144  1.00 18.56           C  
ATOM    107  CG  TYR A   7       6.255  13.056  -4.334  1.00 18.56           C  
ATOM    108  CD1 TYR A   7       6.692  13.817  -5.383  1.00 18.56           C  
ATOM    109  CD2 TYR A   7       6.514  11.694  -4.348  1.00 18.56           C  
ATOM    110  CE1 TYR A   7       7.376  13.263  -6.425  1.00 18.56           C  
ATOM    111  CE2 TYR A   7       7.195  11.124  -5.403  1.00 18.56           C  
ATOM    112  CZ  TYR A   7       7.628  11.912  -6.441  1.00 18.56           C  
ATOM    113  OH  TYR A   7       8.319  11.354  -7.494  1.00 18.56           O  
ATOM    114  H   TYR A   7       3.775  11.835  -2.978  1.00 18.56           H  
ATOM    115  HA  TYR A   7       3.686  14.635  -2.456  1.00 18.56           H  
ATOM    116 1HB  TYR A   7       6.007  14.712  -2.980  1.00 18.56           H  
ATOM    117 2HB  TYR A   7       5.716  13.144  -2.254  1.00 18.56           H  
ATOM    118  HD1 TYR A   7       6.501  14.858  -5.377  1.00 18.56           H  
ATOM    119  HD2 TYR A   7       6.198  11.079  -3.548  1.00 18.56           H  
ATOM    120  HE1 TYR A   7       7.718  13.890  -7.242  1.00 18.56           H  
ATOM    121  HE2 TYR A   7       7.396  10.052  -5.409  1.00 18.56           H  
ATOM    122  HH  TYR A   7       8.579  12.042  -8.111  1.00 18.56           H  
ATOM    123  N   TYR A   8       4.045  15.894  -4.781  1.00 15.50           N  
ATOM    124  CA  TYR A   8       3.711  16.732  -5.956  1.00 15.50           C  
ATOM    125  C   TYR A   8       3.578  16.075  -7.354  1.00 15.50           C  
ATOM    126  O   TYR A   8       2.938  16.653  -8.237  1.00 15.50           O  
ATOM    127  CB  TYR A   8       4.700  17.899  -6.041  1.00 15.50           C  
ATOM    128  CG  TYR A   8       6.156  17.497  -6.183  1.00 15.50           C  
ATOM    129  CD1 TYR A   8       6.702  17.204  -7.426  1.00 15.50           C  
ATOM    130  CD2 TYR A   8       6.960  17.447  -5.046  1.00 15.50           C  
ATOM    131  CE1 TYR A   8       8.034  16.855  -7.532  1.00 15.50           C  
ATOM    132  CE2 TYR A   8       8.294  17.098  -5.156  1.00 15.50           C  
ATOM    133  CZ  TYR A   8       8.828  16.800  -6.393  1.00 15.50           C  
ATOM    134  OH  TYR A   8      10.157  16.455  -6.504  1.00 15.50           O  
ATOM    135  H   TYR A   8       4.570  16.328  -4.034  1.00 15.50           H  
ATOM    136  HA  TYR A   8       2.735  17.174  -5.746  1.00 15.50           H  
ATOM    137 1HB  TYR A   8       4.440  18.528  -6.895  1.00 15.50           H  
ATOM    138 2HB  TYR A   8       4.608  18.515  -5.150  1.00 15.50           H  
ATOM    139  HD1 TYR A   8       6.081  17.247  -8.314  1.00 15.50           H  
ATOM    140  HD2 TYR A   8       6.539  17.682  -4.069  1.00 15.50           H  
ATOM    141  HE1 TYR A   8       8.459  16.621  -8.507  1.00 15.50           H  
ATOM    142  HE2 TYR A   8       8.921  17.057  -4.265  1.00 15.50           H  
ATOM    143  HH  TYR A   8      10.560  16.451  -5.631  1.00 15.50           H  
ATOM    144  N   SER A   9       4.140  14.884  -7.579  1.00 12.68           N  
ATOM    145  CA  SER A   9       4.015  14.185  -8.865  1.00 12.68           C  
ATOM    146  C   SER A   9       2.549  13.847  -9.162  1.00 12.68           C  
ATOM    147  O   SER A   9       2.186  13.550 -10.297  1.00 12.68           O  
ATOM    148  CB  SER A   9       4.824  12.905  -8.884  1.00 12.68           C  
ATOM    149  OG  SER A   9       4.297  11.942  -8.006  1.00 12.68           O  
ATOM    150  H   SER A   9       4.629  14.430  -6.817  1.00 12.68           H  
ATOM    151  HA  SER A   9       4.384  14.842  -9.655  1.00 12.68           H  
ATOM    152 1HB  SER A   9       4.840  12.503  -9.895  1.00 12.68           H  
ATOM    153 2HB  SER A   9       5.837  13.126  -8.624  1.00 12.68           H  
ATOM    154  HG  SER A   9       4.005  12.411  -7.209  1.00 12.68           H  
ATOM    155  N   LYS A  10       1.704  13.928  -8.127  1.00 10.40           N  
ATOM    156  CA  LYS A  10       0.262  13.708  -8.193  1.00 10.40           C  
ATOM    157  C   LYS A  10      -0.453  14.660  -9.166  1.00 10.40           C  
ATOM    158  O   LYS A  10      -1.582  14.376  -9.576  1.00 10.40           O  
ATOM    159  CB  LYS A  10      -0.386  13.846  -6.801  1.00 10.40           C  
ATOM    160  CG  LYS A  10      -0.396  15.274  -6.231  1.00 10.40           C  
ATOM    161  CD  LYS A  10      -1.131  15.357  -4.891  1.00 10.40           C  
ATOM    162  CE  LYS A  10      -0.996  16.747  -4.231  1.00 10.40           C  
ATOM    163  NZ  LYS A  10      -1.726  17.835  -4.978  1.00 10.40           N  
ATOM    164  H   LYS A  10       2.114  14.142  -7.218  1.00 10.40           H  
ATOM    165  HA  LYS A  10       0.094  12.689  -8.544  1.00 10.40           H  
ATOM    166 1HB  LYS A  10      -1.413  13.489  -6.838  1.00 10.40           H  
ATOM    167 2HB  LYS A  10       0.162  13.220  -6.087  1.00 10.40           H  
ATOM    168 1HG  LYS A  10       0.628  15.619  -6.099  1.00 10.40           H  
ATOM    169 2HG  LYS A  10      -0.890  15.932  -6.931  1.00 10.40           H  
ATOM    170 1HD  LYS A  10      -2.188  15.163  -5.063  1.00 10.40           H  
ATOM    171 2HD  LYS A  10      -0.756  14.602  -4.216  1.00 10.40           H  
ATOM    172 1HE  LYS A  10      -1.395  16.689  -3.221  1.00 10.40           H  
ATOM    173 2HE  LYS A  10       0.062  17.008  -4.176  1.00 10.40           H  
ATOM    174 1HZ  LYS A  10      -1.607  18.711  -4.505  1.00 10.40           H  
ATOM    175 2HZ  LYS A  10      -1.369  17.943  -5.938  1.00 10.40           H  
ATOM    176 3HZ  LYS A  10      -2.704  17.617  -5.031  1.00 10.40           H  
ATOM    177  N   ASP A  11       0.205  15.768  -9.567  1.00  8.77           N  
ATOM    178  CA  ASP A  11      -0.393  16.737 -10.492  1.00  8.77           C  
ATOM    179  C   ASP A  11       0.395  16.884 -11.822  1.00  8.77           C  
ATOM    180  O   ASP A  11       0.869  17.989 -12.139  1.00  8.77           O  
ATOM    181  CB  ASP A  11      -0.424  18.111  -9.814  1.00  8.77           C  
ATOM    182  CG  ASP A  11      -1.318  18.144  -8.577  1.00  8.77           C  
ATOM    183  OD1 ASP A  11      -2.473  17.828  -8.683  1.00  8.77           O  
ATOM    184  OD2 ASP A  11      -0.818  18.460  -7.508  1.00  8.77           O  
ATOM    185  H   ASP A  11       1.141  15.945  -9.196  1.00  8.77           H  
ATOM    186  HA  ASP A  11      -1.416  16.435 -10.701  1.00  8.77           H  
ATOM    187 1HB  ASP A  11       0.590  18.383  -9.506  1.00  8.77           H  
ATOM    188 2HB  ASP A  11      -0.768  18.864 -10.522  1.00  8.77           H  
ATOM    189  N   PRO A  12       0.457  15.828 -12.679  1.00  7.70           N  
ATOM    190  CA  PRO A  12       1.216  15.750 -13.921  1.00  7.70           C  
ATOM    191  C   PRO A  12       0.691  16.686 -14.991  1.00  7.70           C  
ATOM    192  O   PRO A  12       1.396  17.004 -15.943  1.00  7.70           O  
ATOM    193  CB  PRO A  12       1.027  14.295 -14.355  1.00  7.70           C  
ATOM    194  CG  PRO A  12      -0.279  13.884 -13.742  1.00  7.70           C  
ATOM    195  CD  PRO A  12      -0.330  14.601 -12.424  1.00  7.70           C  
ATOM    196  HA  PRO A  12       2.275  15.963 -13.707  1.00  7.70           H  
ATOM    197 1HB  PRO A  12       1.024  14.225 -15.453  1.00  7.70           H  
ATOM    198 2HB  PRO A  12       1.869  13.686 -13.994  1.00  7.70           H  
ATOM    199 1HG  PRO A  12      -1.114  14.156 -14.403  1.00  7.70           H  
ATOM    200 2HG  PRO A  12      -0.312  12.792 -13.622  1.00  7.70           H  
ATOM    201 1HD  PRO A  12      -1.372  14.816 -12.167  1.00  7.70           H  
ATOM    202 2HD  PRO A  12       0.167  13.970 -11.690  1.00  7.70           H  
ATOM    203  N   SER A  13      -0.543  17.170 -14.818  1.00  7.06           N  
ATOM    204  CA  SER A  13      -1.167  18.063 -15.791  1.00  7.06           C  
ATOM    205  C   SER A  13      -0.394  19.370 -15.934  1.00  7.06           C  
ATOM    206  O   SER A  13      -0.510  20.068 -16.939  1.00  7.06           O  
ATOM    207  CB  SER A  13      -2.606  18.339 -15.399  1.00  7.06           C  
ATOM    208  OG  SER A  13      -2.678  19.076 -14.210  1.00  7.06           O  
ATOM    209  H   SER A  13      -1.077  16.895 -14.010  1.00  7.06           H  
ATOM    210  HA  SER A  13      -1.169  17.563 -16.761  1.00  7.06           H  
ATOM    211 1HB  SER A  13      -3.098  18.890 -16.200  1.00  7.06           H  
ATOM    212 2HB  SER A  13      -3.137  17.395 -15.276  1.00  7.06           H  
ATOM    213  HG  SER A  13      -2.182  19.883 -14.373  1.00  7.06           H  
ATOM    214  N   ARG A  14       0.459  19.690 -14.959  1.00  6.67           N  
ATOM    215  CA  ARG A  14       1.272  20.897 -15.031  1.00  6.67           C  
ATOM    216  C   ARG A  14       2.250  20.825 -16.216  1.00  6.67           C  
ATOM    217  O   ARG A  14       2.712  21.847 -16.730  1.00  6.67           O  
ATOM    218  CB  ARG A  14       2.056  21.061 -13.746  1.00  6.67           C  
ATOM    219  CG  ARG A  14       1.222  21.359 -12.516  1.00  6.67           C  
ATOM    220  CD  ARG A  14       2.074  21.396 -11.314  1.00  6.67           C  
ATOM    221  NE  ARG A  14       2.623  20.084 -11.015  1.00  6.67           N  
ATOM    222  CZ  ARG A  14       3.669  19.868 -10.193  1.00  6.67           C  
ATOM    223  NH1 ARG A  14       4.269  20.889  -9.607  1.00  6.67           N  
ATOM    224  NH2 ARG A  14       4.097  18.641  -9.976  1.00  6.67           N  
ATOM    225  H   ARG A  14       0.547  19.081 -14.139  1.00  6.67           H  
ATOM    226  HA  ARG A  14       0.614  21.755 -15.165  1.00  6.67           H  
ATOM    227 1HB  ARG A  14       2.609  20.140 -13.546  1.00  6.67           H  
ATOM    228 2HB  ARG A  14       2.783  21.861 -13.862  1.00  6.67           H  
ATOM    229 1HG  ARG A  14       0.728  22.321 -12.628  1.00  6.67           H  
ATOM    230 2HG  ARG A  14       0.473  20.575 -12.389  1.00  6.67           H  
ATOM    231 1HD  ARG A  14       2.900  22.085 -11.470  1.00  6.67           H  
ATOM    232 2HD  ARG A  14       1.482  21.719 -10.458  1.00  6.67           H  
ATOM    233  HE  ARG A  14       2.170  19.262 -11.451  1.00  6.67           H  
ATOM    234 1HH1 ARG A  14       3.943  21.830  -9.777  1.00  6.67           H  
ATOM    235 2HH1 ARG A  14       5.055  20.733  -8.994  1.00  6.67           H  
ATOM    236 1HH2 ARG A  14       3.642  17.850 -10.421  1.00  6.67           H  
ATOM    237 2HH2 ARG A  14       4.874  18.486  -9.361  1.00  6.67           H  
ATOM    238  N   ALA A  15       2.526  19.602 -16.683  1.00  6.33           N  
ATOM    239  CA  ALA A  15       3.453  19.344 -17.768  1.00  6.33           C  
ATOM    240  C   ALA A  15       2.830  19.660 -19.119  1.00  6.33           C  
ATOM    241  O   ALA A  15       3.515  19.631 -20.141  1.00  6.33           O  
ATOM    242  CB  ALA A  15       3.892  17.891 -17.739  1.00  6.33           C  
ATOM    243  H   ALA A  15       2.076  18.790 -16.261  1.00  6.33           H  
ATOM    244  HA  ALA A  15       4.321  19.987 -17.631  1.00  6.33           H  
ATOM    245 1HB  ALA A  15       4.606  17.710 -18.539  1.00  6.33           H  
ATOM    246 2HB  ALA A  15       4.354  17.668 -16.779  1.00  6.33           H  
ATOM    247 3HB  ALA A  15       3.020  17.250 -17.879  1.00  6.33           H  
ATOM    248  N   GLU A  16       1.536  19.986 -19.125  1.00  5.92           N  
ATOM    249  CA  GLU A  16       0.836  20.311 -20.348  1.00  5.92           C  
ATOM    250  C   GLU A  16       0.905  21.804 -20.660  1.00  5.92           C  
ATOM    251  O   GLU A  16       0.318  22.261 -21.643  1.00  5.92           O  
ATOM    252  CB  GLU A  16      -0.613  19.841 -20.302  1.00  5.92           C  
ATOM    253  CG  GLU A  16      -0.768  18.326 -20.188  1.00  5.92           C  
ATOM    254  CD  GLU A  16      -0.169  17.567 -21.370  1.00  5.92           C  
ATOM    255  OE1 GLU A  16      -0.077  18.123 -22.450  1.00  5.92           O  
ATOM    256  OE2 GLU A  16       0.182  16.423 -21.188  1.00  5.92           O  
ATOM    257  H   GLU A  16       1.003  20.008 -18.258  1.00  5.92           H  
ATOM    258  HA  GLU A  16       1.324  19.784 -21.166  1.00  5.92           H  
ATOM    259 1HB  GLU A  16      -1.116  20.299 -19.453  1.00  5.92           H  
ATOM    260 2HB  GLU A  16      -1.128  20.168 -21.205  1.00  5.92           H  
ATOM    261 1HG  GLU A  16      -0.269  18.001 -19.270  1.00  5.92           H  
ATOM    262 2HG  GLU A  16      -1.825  18.084 -20.098  1.00  5.92           H  
ATOM    263  N   LYS A  17       1.635  22.583 -19.856  1.00  5.41           N  
ATOM    264  CA  LYS A  17       1.760  24.013 -20.146  1.00  5.41           C  
ATOM    265  C   LYS A  17       2.745  24.244 -21.303  1.00  5.41           C  
ATOM    266  O   LYS A  17       3.884  24.679 -21.115  1.00  5.41           O  
ATOM    267  CB  LYS A  17       2.176  24.783 -18.897  1.00  5.41           C  
ATOM    268  CG  LYS A  17       1.123  24.782 -17.790  1.00  5.41           C  
ATOM    269  CD  LYS A  17       1.583  25.588 -16.584  1.00  5.41           C  
ATOM    270  CE  LYS A  17       0.524  25.604 -15.486  1.00  5.41           C  
ATOM    271  NZ  LYS A  17       0.955  26.421 -14.313  1.00  5.41           N  
ATOM    272  H   LYS A  17       2.095  22.197 -19.028  1.00  5.41           H  
ATOM    273  HA  LYS A  17       0.785  24.388 -20.465  1.00  5.41           H  
ATOM    274 1HB  LYS A  17       3.084  24.337 -18.484  1.00  5.41           H  
ATOM    275 2HB  LYS A  17       2.404  25.816 -19.158  1.00  5.41           H  
ATOM    276 1HG  LYS A  17       0.194  25.205 -18.172  1.00  5.41           H  
ATOM    277 2HG  LYS A  17       0.935  23.753 -17.478  1.00  5.41           H  
ATOM    278 1HD  LYS A  17       2.496  25.140 -16.186  1.00  5.41           H  
ATOM    279 2HD  LYS A  17       1.800  26.609 -16.889  1.00  5.41           H  
ATOM    280 1HE  LYS A  17      -0.401  26.019 -15.887  1.00  5.41           H  
ATOM    281 2HE  LYS A  17       0.339  24.580 -15.156  1.00  5.41           H  
ATOM    282 1HZ  LYS A  17       0.233  26.408 -13.608  1.00  5.41           H  
ATOM    283 2HZ  LYS A  17       1.807  26.034 -13.933  1.00  5.41           H  
ATOM    284 3HZ  LYS A  17       1.120  27.373 -14.608  1.00  5.41           H  
ATOM    285  N   ARG A  18       2.255  23.922 -22.494  1.00  4.81           N  
ATOM    286  CA  ARG A  18       2.943  23.944 -23.779  1.00  4.81           C  
ATOM    287  C   ARG A  18       2.967  25.370 -24.291  1.00  4.81           C  
ATOM    288  O   ARG A  18       2.399  26.249 -23.655  1.00  4.81           O  
ATOM    289  CB  ARG A  18       2.198  23.069 -24.787  1.00  4.81           C  
ATOM    290  CG  ARG A  18       2.093  21.571 -24.421  1.00  4.81           C  
ATOM    291  CD  ARG A  18       1.409  20.763 -25.481  1.00  4.81           C  
ATOM    292  NE  ARG A  18       1.052  19.408 -25.013  1.00  4.81           N  
ATOM    293  CZ  ARG A  18       0.759  18.361 -25.808  1.00  4.81           C  
ATOM    294  NH1 ARG A  18       0.831  18.458 -27.121  1.00  4.81           N  
ATOM    295  NH2 ARG A  18       0.398  17.232 -25.235  1.00  4.81           N  
ATOM    296  H   ARG A  18       1.304  23.567 -22.471  1.00  4.81           H  
ATOM    297  HA  ARG A  18       3.962  23.582 -23.649  1.00  4.81           H  
ATOM    298 1HB  ARG A  18       1.183  23.450 -24.900  1.00  4.81           H  
ATOM    299 2HB  ARG A  18       2.678  23.140 -25.760  1.00  4.81           H  
ATOM    300 1HG  ARG A  18       3.093  21.169 -24.269  1.00  4.81           H  
ATOM    301 2HG  ARG A  18       1.531  21.452 -23.519  1.00  4.81           H  
ATOM    302 1HD  ARG A  18       0.493  21.271 -25.783  1.00  4.81           H  
ATOM    303 2HD  ARG A  18       2.068  20.664 -26.341  1.00  4.81           H  
ATOM    304  HE  ARG A  18       0.933  19.236 -23.999  1.00  4.81           H  
ATOM    305 1HH1 ARG A  18       1.109  19.329 -27.547  1.00  4.81           H  
ATOM    306 2HH1 ARG A  18       0.605  17.660 -27.697  1.00  4.81           H  
ATOM    307 1HH2 ARG A  18       0.330  17.211 -24.203  1.00  4.81           H  
ATOM    308 2HH2 ARG A  18       0.167  16.423 -25.787  1.00  4.81           H  
ATOM    309  N   GLU A  19       3.669  25.634 -25.387  1.00  4.20           N  
ATOM    310  CA  GLU A  19       3.657  26.989 -25.940  1.00  4.20           C  
ATOM    311  C   GLU A  19       2.209  27.419 -26.193  1.00  4.20           C  
ATOM    312  O   GLU A  19       1.448  26.683 -26.831  1.00  4.20           O  
ATOM    313  CB  GLU A  19       4.469  27.038 -27.242  1.00  4.20           C  
ATOM    314  CG  GLU A  19       4.605  28.420 -27.877  1.00  4.20           C  
ATOM    315  CD  GLU A  19       5.475  28.418 -29.129  1.00  4.20           C  
ATOM    316  OE1 GLU A  19       5.985  27.383 -29.480  1.00  4.20           O  
ATOM    317  OE2 GLU A  19       5.594  29.452 -29.746  1.00  4.20           O  
ATOM    318  H   GLU A  19       4.176  24.901 -25.863  1.00  4.20           H  
ATOM    319  HA  GLU A  19       4.100  27.673 -25.212  1.00  4.20           H  
ATOM    320 1HB  GLU A  19       5.474  26.657 -27.059  1.00  4.20           H  
ATOM    321 2HB  GLU A  19       4.002  26.379 -27.976  1.00  4.20           H  
ATOM    322 1HG  GLU A  19       3.607  28.786 -28.141  1.00  4.20           H  
ATOM    323 2HG  GLU A  19       5.024  29.105 -27.146  1.00  4.20           H  
ATOM    324  N   ILE A  20       1.842  28.606 -25.712  1.00  3.65           N  
ATOM    325  CA  ILE A  20       0.477  29.112 -25.854  1.00  3.65           C  
ATOM    326  C   ILE A  20       0.385  30.282 -26.834  1.00  3.65           C  
ATOM    327  O   ILE A  20       1.167  31.224 -26.737  1.00  3.65           O  
ATOM    328  CB  ILE A  20      -0.064  29.589 -24.500  1.00  3.65           C  
ATOM    329  CG1 ILE A  20       0.083  28.475 -23.430  1.00  3.65           C  
ATOM    330  CG2 ILE A  20      -1.511  30.014 -24.650  1.00  3.65           C  
ATOM    331  CD1 ILE A  20      -0.604  27.165 -23.750  1.00  3.65           C  
ATOM    332  H   ILE A  20       2.520  29.155 -25.204  1.00  3.65           H  
ATOM    333  HA  ILE A  20      -0.154  28.308 -26.221  1.00  3.65           H  
ATOM    334  HB  ILE A  20       0.516  30.440 -24.155  1.00  3.65           H  
ATOM    335 1HG1 ILE A  20       1.140  28.289 -23.287  1.00  3.65           H  
ATOM    336 2HG1 ILE A  20      -0.331  28.839 -22.491  1.00  3.65           H  
ATOM    337 1HG2 ILE A  20      -1.854  30.349 -23.697  1.00  3.65           H  
ATOM    338 2HG2 ILE A  20      -1.600  30.826 -25.367  1.00  3.65           H  
ATOM    339 3HG2 ILE A  20      -2.113  29.175 -24.978  1.00  3.65           H  
ATOM    340 1HD1 ILE A  20      -0.435  26.457 -22.936  1.00  3.65           H  
ATOM    341 2HD1 ILE A  20      -1.636  27.336 -23.858  1.00  3.65           H  
ATOM    342 3HD1 ILE A  20      -0.205  26.751 -24.672  1.00  3.65           H  
ATOM    343  N   LYS A  21      -0.563  30.216 -27.775  1.00  3.19           N  
ATOM    344  CA  LYS A  21      -0.739  31.298 -28.749  1.00  3.19           C  
ATOM    345  C   LYS A  21      -2.200  31.737 -28.862  1.00  3.19           C  
ATOM    346  O   LYS A  21      -3.099  30.912 -28.736  1.00  3.19           O  
ATOM    347  CB  LYS A  21      -0.253  30.844 -30.125  1.00  3.19           C  
ATOM    348  CG  LYS A  21       1.228  30.501 -30.171  1.00  3.19           C  
ATOM    349  CD  LYS A  21       1.697  30.116 -31.563  1.00  3.19           C  
ATOM    350  CE  LYS A  21       3.160  29.728 -31.512  1.00  3.19           C  
ATOM    351  NZ  LYS A  21       3.713  29.374 -32.840  1.00  3.19           N  
ATOM    352  H   LYS A  21      -1.167  29.410 -27.812  1.00  3.19           H  
ATOM    353  HA  LYS A  21      -0.161  32.154 -28.435  1.00  3.19           H  
ATOM    354 1HB  LYS A  21      -0.820  29.968 -30.442  1.00  3.19           H  
ATOM    355 2HB  LYS A  21      -0.441  31.638 -30.852  1.00  3.19           H  
ATOM    356 1HG  LYS A  21       1.802  31.361 -29.825  1.00  3.19           H  
ATOM    357 2HG  LYS A  21       1.433  29.665 -29.497  1.00  3.19           H  
ATOM    358 1HD  LYS A  21       1.115  29.270 -31.934  1.00  3.19           H  
ATOM    359 2HD  LYS A  21       1.574  30.955 -32.246  1.00  3.19           H  
ATOM    360 1HE  LYS A  21       3.730  30.558 -31.103  1.00  3.19           H  
ATOM    361 2HE  LYS A  21       3.261  28.866 -30.858  1.00  3.19           H  
ATOM    362 1HZ  LYS A  21       4.688  29.123 -32.711  1.00  3.19           H  
ATOM    363 2HZ  LYS A  21       3.207  28.592 -33.225  1.00  3.19           H  
ATOM    364 3HZ  LYS A  21       3.641  30.161 -33.466  1.00  3.19           H  
ATOM    365  N   CYS A  22      -2.435  33.026 -29.110  1.00  2.84           N  
ATOM    366  CA  CYS A  22      -3.785  33.509 -29.410  1.00  2.84           C  
ATOM    367  C   CYS A  22      -4.075  33.377 -30.906  1.00  2.84           C  
ATOM    368  O   CYS A  22      -3.334  33.932 -31.717  1.00  2.84           O  
ATOM    369  CB  CYS A  22      -3.967  34.968 -28.994  1.00  2.84           C  
ATOM    370  SG  CYS A  22      -5.587  35.663 -29.469  1.00  2.84           S  
ATOM    371  H   CYS A  22      -1.670  33.690 -29.173  1.00  2.84           H  
ATOM    372  HA  CYS A  22      -4.489  32.919 -28.829  1.00  2.84           H  
ATOM    373 1HB  CYS A  22      -3.858  35.058 -27.913  1.00  2.84           H  
ATOM    374 2HB  CYS A  22      -3.190  35.578 -29.457  1.00  2.84           H  
ATOM    375  N   PRO A  23      -5.105  32.628 -31.345  1.00  2.60           N  
ATOM    376  CA  PRO A  23      -5.500  32.451 -32.740  1.00  2.60           C  
ATOM    377  C   PRO A  23      -5.815  33.744 -33.505  1.00  2.60           C  
ATOM    378  O   PRO A  23      -5.788  33.750 -34.733  1.00  2.60           O  
ATOM    379  CB  PRO A  23      -6.776  31.608 -32.618  1.00  2.60           C  
ATOM    380  CG  PRO A  23      -6.636  30.890 -31.316  1.00  2.60           C  
ATOM    381  CD  PRO A  23      -5.914  31.852 -30.411  1.00  2.60           C  
ATOM    382  HA  PRO A  23      -4.710  31.881 -33.259  1.00  2.60           H  
ATOM    383 1HB  PRO A  23      -7.659  32.268 -32.649  1.00  2.60           H  
ATOM    384 2HB  PRO A  23      -6.858  30.929 -33.481  1.00  2.60           H  
ATOM    385 1HG  PRO A  23      -7.627  30.609 -30.929  1.00  2.60           H  
ATOM    386 2HG  PRO A  23      -6.078  29.953 -31.458  1.00  2.60           H  
ATOM    387 1HD  PRO A  23      -6.600  32.506 -29.891  1.00  2.60           H  
ATOM    388 2HD  PRO A  23      -5.312  31.233 -29.746  1.00  2.60           H  
ATOM    389  N   THR A  24      -6.150  34.824 -32.799  1.00  2.46           N  
ATOM    390  CA  THR A  24      -6.489  36.080 -33.461  1.00  2.46           C  
ATOM    391  C   THR A  24      -5.235  36.792 -33.996  1.00  2.46           C  
ATOM    392  O   THR A  24      -4.310  37.061 -33.222  1.00  2.46           O  
ATOM    393  CB  THR A  24      -7.232  37.022 -32.506  1.00  2.46           C  
ATOM    394  OG1 THR A  24      -8.435  36.410 -32.064  1.00  2.46           O  
ATOM    395  CG2 THR A  24      -7.555  38.321 -33.172  1.00  2.46           C  
ATOM    396  H   THR A  24      -6.160  34.788 -31.790  1.00  2.46           H  
ATOM    397  HA  THR A  24      -7.178  35.842 -34.255  1.00  2.46           H  
ATOM    398  HB  THR A  24      -6.610  37.225 -31.651  1.00  2.46           H  
ATOM    399  HG1 THR A  24      -8.248  35.547 -31.688  1.00  2.46           H  
ATOM    400 1HG2 THR A  24      -8.074  38.950 -32.461  1.00  2.46           H  
ATOM    401 2HG2 THR A  24      -6.638  38.809 -33.492  1.00  2.46           H  
ATOM    402 3HG2 THR A  24      -8.185  38.159 -34.030  1.00  2.46           H  
ATOM    403  N   PRO A  25      -5.172  37.135 -35.298  1.00  2.40           N  
ATOM    404  CA  PRO A  25      -4.046  37.804 -35.912  1.00  2.40           C  
ATOM    405  C   PRO A  25      -3.708  39.073 -35.166  1.00  2.40           C  
ATOM    406  O   PRO A  25      -4.598  39.814 -34.775  1.00  2.40           O  
ATOM    407  CB  PRO A  25      -4.581  38.119 -37.316  1.00  2.40           C  
ATOM    408  CG  PRO A  25      -5.596  37.036 -37.584  1.00  2.40           C  
ATOM    409  CD  PRO A  25      -6.259  36.786 -36.253  1.00  2.40           C  
ATOM    410  HA  PRO A  25      -3.185  37.118 -35.948  1.00  2.40           H  
ATOM    411 1HB  PRO A  25      -5.021  39.127 -37.329  1.00  2.40           H  
ATOM    412 2HB  PRO A  25      -3.756  38.120 -38.042  1.00  2.40           H  
ATOM    413 1HG  PRO A  25      -6.310  37.361 -38.359  1.00  2.40           H  
ATOM    414 2HG  PRO A  25      -5.096  36.137 -37.975  1.00  2.40           H  
ATOM    415 1HD  PRO A  25      -7.138  37.426 -36.119  1.00  2.40           H  
ATOM    416 2HD  PRO A  25      -6.497  35.711 -36.231  1.00  2.40           H  
ATOM    417  N   GLY A  26      -2.424  39.319 -34.963  1.00  2.42           N  
ATOM    418  CA  GLY A  26      -1.972  40.526 -34.280  1.00  2.42           C  
ATOM    419  C   GLY A  26      -1.888  40.407 -32.754  1.00  2.42           C  
ATOM    420  O   GLY A  26      -1.319  41.281 -32.102  1.00  2.42           O  
ATOM    421  H   GLY A  26      -1.737  38.661 -35.304  1.00  2.42           H  
ATOM    422 1HA  GLY A  26      -0.994  40.804 -34.669  1.00  2.42           H  
ATOM    423 2HA  GLY A  26      -2.645  41.345 -34.532  1.00  2.42           H  
ATOM    424  N   CYS A  27      -2.401  39.316 -32.174  1.00  2.50           N  
ATOM    425  CA  CYS A  27      -2.383  39.173 -30.714  1.00  2.50           C  
ATOM    426  C   CYS A  27      -1.218  38.344 -30.149  1.00  2.50           C  
ATOM    427  O   CYS A  27      -1.092  38.185 -28.937  1.00  2.50           O  
ATOM    428  CB  CYS A  27      -3.700  38.595 -30.252  1.00  2.50           C  
ATOM    429  SG  CYS A  27      -5.130  39.667 -30.565  1.00  2.50           S  
ATOM    430  H   CYS A  27      -2.879  38.595 -32.729  1.00  2.50           H  
ATOM    431  HA  CYS A  27      -2.316  40.175 -30.286  1.00  2.50           H  
ATOM    432 1HB  CYS A  27      -3.865  37.656 -30.774  1.00  2.50           H  
ATOM    433 2HB  CYS A  27      -3.659  38.386 -29.197  1.00  2.50           H  
ATOM    434  HG  CYS A  27      -4.854  40.519 -29.554  1.00  2.50           H  
ATOM    435  N   ASP A  28      -0.353  37.827 -31.015  1.00  2.62           N  
ATOM    436  CA  ASP A  28       0.803  37.017 -30.606  1.00  2.62           C  
ATOM    437  C   ASP A  28       0.389  35.891 -29.623  1.00  2.62           C  
ATOM    438  O   ASP A  28      -0.666  35.273 -29.796  1.00  2.62           O  
ATOM    439  CB  ASP A  28       1.827  37.998 -29.967  1.00  2.62           C  
ATOM    440  CG  ASP A  28       3.286  37.525 -29.842  1.00  2.62           C  
ATOM    441  OD1 ASP A  28       4.100  37.876 -30.654  1.00  2.62           O  
ATOM    442  OD2 ASP A  28       3.551  36.814 -28.882  1.00  2.62           O  
ATOM    443  H   ASP A  28      -0.512  37.998 -31.998  1.00  2.62           H  
ATOM    444  HA  ASP A  28       1.245  36.562 -31.492  1.00  2.62           H  
ATOM    445 1HB  ASP A  28       1.829  38.917 -30.554  1.00  2.62           H  
ATOM    446 2HB  ASP A  28       1.477  38.273 -28.970  1.00  2.62           H  
ATOM    447  N   GLY A  29       1.216  35.605 -28.607  1.00  2.78           N  
ATOM    448  CA  GLY A  29       0.869  34.655 -27.569  1.00  2.78           C  
ATOM    449  C   GLY A  29       1.441  35.152 -26.260  1.00  2.78           C  
ATOM    450  O   GLY A  29       1.018  34.738 -25.178  1.00  2.78           O  
ATOM    451  H   GLY A  29       2.106  36.081 -28.510  1.00  2.78           H  
ATOM    452 1HA  GLY A  29      -0.212  34.546 -27.494  1.00  2.78           H  
ATOM    453 2HA  GLY A  29       1.303  33.686 -27.805  1.00  2.78           H  
ATOM    454  N   THR A  30       2.342  36.129 -26.377  1.00  3.00           N  
ATOM    455  CA  THR A  30       3.079  36.659 -25.226  1.00  3.00           C  
ATOM    456  C   THR A  30       2.193  37.166 -24.096  1.00  3.00           C  
ATOM    457  O   THR A  30       2.478  36.932 -22.924  1.00  3.00           O  
ATOM    458  CB  THR A  30       4.027  37.798 -25.656  1.00  3.00           C  
ATOM    459  OG1 THR A  30       5.003  37.298 -26.583  1.00  3.00           O  
ATOM    460  CG2 THR A  30       4.736  38.378 -24.441  1.00  3.00           C  
ATOM    461  H   THR A  30       2.602  36.432 -27.326  1.00  3.00           H  
ATOM    462  HA  THR A  30       3.691  35.852 -24.825  1.00  3.00           H  
ATOM    463  HB  THR A  30       3.449  38.581 -26.145  1.00  3.00           H  
ATOM    464  HG1 THR A  30       4.572  37.109 -27.453  1.00  3.00           H  
ATOM    465 1HG2 THR A  30       5.398  39.182 -24.759  1.00  3.00           H  
ATOM    466 2HG2 THR A  30       3.998  38.770 -23.740  1.00  3.00           H  
ATOM    467 3HG2 THR A  30       5.320  37.599 -23.954  1.00  3.00           H  
ATOM    468  N   GLY A  31       1.142  37.889 -24.446  1.00  3.28           N  
ATOM    469  CA  GLY A  31       0.234  38.455 -23.464  1.00  3.28           C  
ATOM    470  C   GLY A  31      -0.997  37.588 -23.180  1.00  3.28           C  
ATOM    471  O   GLY A  31      -1.976  38.088 -22.630  1.00  3.28           O  
ATOM    472  H   GLY A  31       0.967  38.040 -25.426  1.00  3.28           H  
ATOM    473 1HA  GLY A  31       0.778  38.610 -22.532  1.00  3.28           H  
ATOM    474 2HA  GLY A  31      -0.080  39.440 -23.796  1.00  3.28           H  
ATOM    475  N   HIS A  32      -1.025  36.331 -23.635  1.00  3.63           N  
ATOM    476  CA  HIS A  32      -2.218  35.533 -23.358  1.00  3.63           C  
ATOM    477  C   HIS A  32      -2.473  35.322 -21.858  1.00  3.63           C  
ATOM    478  O   HIS A  32      -1.571  34.910 -21.122  1.00  3.63           O  
ATOM    479  CB  HIS A  32      -2.177  34.182 -24.069  1.00  3.63           C  
ATOM    480  CG  HIS A  32      -3.368  33.419 -23.720  1.00  3.63           C  
ATOM    481  ND1 HIS A  32      -3.329  32.347 -22.857  1.00  3.63           N  
ATOM    482  CD2 HIS A  32      -4.656  33.618 -24.019  1.00  3.63           C  
ATOM    483  CE1 HIS A  32      -4.542  31.914 -22.648  1.00  3.63           C  
ATOM    484  NE2 HIS A  32      -5.372  32.705 -23.293  1.00  3.63           N  
ATOM    485  H   HIS A  32      -0.229  35.911 -24.115  1.00  3.63           H  
ATOM    486  HA  HIS A  32      -3.081  36.060 -23.747  1.00  3.63           H  
ATOM    487 1HB  HIS A  32      -2.142  34.324 -25.153  1.00  3.63           H  
ATOM    488 2HB  HIS A  32      -1.285  33.625 -23.773  1.00  3.63           H  
ATOM    489  HD1 HIS A  32      -2.515  31.986 -22.394  1.00  3.63           H  
ATOM    490  HD2 HIS A  32      -5.169  34.360 -24.629  1.00  3.63           H  
ATOM    491  HE1 HIS A  32      -4.722  31.067 -21.982  1.00  3.63           H  
ATOM    492  N   VAL A  33      -3.722  35.573 -21.419  1.00  4.01           N  
ATOM    493  CA  VAL A  33      -4.089  35.424 -20.007  1.00  4.01           C  
ATOM    494  C   VAL A  33      -5.359  34.631 -19.614  1.00  4.01           C  
ATOM    495  O   VAL A  33      -5.832  34.830 -18.494  1.00  4.01           O  
ATOM    496  CB  VAL A  33      -4.225  36.817 -19.350  1.00  4.01           C  
ATOM    497  CG1 VAL A  33      -2.880  37.554 -19.302  1.00  4.01           C  
ATOM    498  CG2 VAL A  33      -5.225  37.624 -20.135  1.00  4.01           C  
ATOM    499  H   VAL A  33      -4.410  35.915 -22.088  1.00  4.01           H  
ATOM    500  HA  VAL A  33      -3.251  34.923 -19.524  1.00  4.01           H  
ATOM    501  HB  VAL A  33      -4.571  36.692 -18.326  1.00  4.01           H  
ATOM    502 1HG1 VAL A  33      -3.014  38.524 -18.825  1.00  4.01           H  
ATOM    503 2HG1 VAL A  33      -2.164  36.965 -18.733  1.00  4.01           H  
ATOM    504 3HG1 VAL A  33      -2.509  37.701 -20.299  1.00  4.01           H  
ATOM    505 1HG2 VAL A  33      -5.350  38.602 -19.677  1.00  4.01           H  
ATOM    506 2HG2 VAL A  33      -4.868  37.746 -21.162  1.00  4.01           H  
ATOM    507 3HG2 VAL A  33      -6.175  37.104 -20.140  1.00  4.01           H  
ATOM    508  N   THR A  34      -5.967  33.778 -20.454  1.00  4.40           N  
ATOM    509  CA  THR A  34      -7.170  33.121 -19.935  1.00  4.40           C  
ATOM    510  C   THR A  34      -6.786  32.340 -18.669  1.00  4.40           C  
ATOM    511  O   THR A  34      -5.892  31.492 -18.711  1.00  4.40           O  
ATOM    512  CB  THR A  34      -7.782  32.149 -20.963  1.00  4.40           C  
ATOM    513  OG1 THR A  34      -8.029  32.834 -22.178  1.00  4.40           O  
ATOM    514  CG2 THR A  34      -9.107  31.605 -20.457  1.00  4.40           C  
ATOM    515  H   THR A  34      -5.651  33.567 -21.400  1.00  4.40           H  
ATOM    516  HA  THR A  34      -7.908  33.880 -19.671  1.00  4.40           H  
ATOM    517  HB  THR A  34      -7.101  31.319 -21.142  1.00  4.40           H  
ATOM    518  HG1 THR A  34      -7.187  32.867 -22.675  1.00  4.40           H  
ATOM    519 1HG2 THR A  34      -9.518  30.930 -21.207  1.00  4.40           H  
ATOM    520 2HG2 THR A  34      -8.958  31.083 -19.551  1.00  4.40           H  
ATOM    521 3HG2 THR A  34      -9.797  32.427 -20.292  1.00  4.40           H  
ATOM    522  N   GLY A  35      -7.484  32.587 -17.554  1.00  4.70           N  
ATOM    523  CA  GLY A  35      -7.149  31.935 -16.282  1.00  4.70           C  
ATOM    524  C   GLY A  35      -7.820  30.585 -16.044  1.00  4.70           C  
ATOM    525  O   GLY A  35      -7.555  29.917 -15.049  1.00  4.70           O  
ATOM    526  H   GLY A  35      -8.215  33.284 -17.580  1.00  4.70           H  
ATOM    527 1HA  GLY A  35      -6.066  31.808 -16.231  1.00  4.70           H  
ATOM    528 2HA  GLY A  35      -7.412  32.608 -15.466  1.00  4.70           H  
ATOM    529  N   LEU A  36      -8.696  30.197 -16.957  1.00  4.88           N  
ATOM    530  CA  LEU A  36      -9.424  28.935 -16.836  1.00  4.88           C  
ATOM    531  C   LEU A  36      -8.931  27.895 -17.826  1.00  4.88           C  
ATOM    532  O   LEU A  36      -8.940  26.693 -17.551  1.00  4.88           O  
ATOM    533  CB  LEU A  36     -10.910  29.175 -17.085  1.00  4.88           C  
ATOM    534  CG  LEU A  36     -11.598  30.120 -16.128  1.00  4.88           C  
ATOM    535  CD1 LEU A  36     -13.039  30.283 -16.563  1.00  4.88           C  
ATOM    536  CD2 LEU A  36     -11.495  29.572 -14.719  1.00  4.88           C  
ATOM    537  H   LEU A  36      -8.857  30.805 -17.738  1.00  4.88           H  
ATOM    538  HA  LEU A  36      -9.289  28.547 -15.830  1.00  4.88           H  
ATOM    539 1HB  LEU A  36     -11.023  29.594 -18.074  1.00  4.88           H  
ATOM    540 2HB  LEU A  36     -11.428  28.216 -17.056  1.00  4.88           H  
ATOM    541  HG  LEU A  36     -11.120  31.098 -16.171  1.00  4.88           H  
ATOM    542 1HD1 LEU A  36     -13.547  30.972 -15.889  1.00  4.88           H  
ATOM    543 2HD1 LEU A  36     -13.072  30.678 -17.579  1.00  4.88           H  
ATOM    544 3HD1 LEU A  36     -13.537  29.314 -16.537  1.00  4.88           H  
ATOM    545 1HD2 LEU A  36     -11.989  30.252 -14.024  1.00  4.88           H  
ATOM    546 2HD2 LEU A  36     -11.973  28.594 -14.672  1.00  4.88           H  
ATOM    547 3HD2 LEU A  36     -10.442  29.475 -14.443  1.00  4.88           H  
ATOM    548  N   TYR A  37      -8.540  28.372 -18.991  1.00  4.86           N  
ATOM    549  CA  TYR A  37      -8.156  27.549 -20.117  1.00  4.86           C  
ATOM    550  C   TYR A  37      -6.820  28.008 -20.686  1.00  4.86           C  
ATOM    551  O   TYR A  37      -6.813  28.739 -21.672  1.00  4.86           O  
ATOM    552  CB  TYR A  37      -9.221  27.604 -21.208  1.00  4.86           C  
ATOM    553  CG  TYR A  37     -10.590  27.226 -20.729  1.00  4.86           C  
ATOM    554  CD1 TYR A  37     -11.525  28.220 -20.497  1.00  4.86           C  
ATOM    555  CD2 TYR A  37     -10.910  25.905 -20.494  1.00  4.86           C  
ATOM    556  CE1 TYR A  37     -12.781  27.894 -20.034  1.00  4.86           C  
ATOM    557  CE2 TYR A  37     -12.167  25.575 -20.031  1.00  4.86           C  
ATOM    558  CZ  TYR A  37     -13.102  26.565 -19.801  1.00  4.86           C  
ATOM    559  OH  TYR A  37     -14.358  26.234 -19.338  1.00  4.86           O  
ATOM    560  H   TYR A  37      -8.528  29.368 -19.112  1.00  4.86           H  
ATOM    561  HA  TYR A  37      -8.074  26.516 -19.787  1.00  4.86           H  
ATOM    562 1HB  TYR A  37      -9.270  28.607 -21.607  1.00  4.86           H  
ATOM    563 2HB  TYR A  37      -8.945  26.940 -22.028  1.00  4.86           H  
ATOM    564  HD1 TYR A  37     -11.266  29.261 -20.679  1.00  4.86           H  
ATOM    565  HD2 TYR A  37     -10.168  25.124 -20.670  1.00  4.86           H  
ATOM    566  HE1 TYR A  37     -13.518  28.678 -19.849  1.00  4.86           H  
ATOM    567  HE2 TYR A  37     -12.421  24.531 -19.844  1.00  4.86           H  
ATOM    568  HH  TYR A  37     -14.423  25.280 -19.240  1.00  4.86           H  
ATOM    569  N   PRO A  38      -5.676  27.597 -20.129  1.00  4.62           N  
ATOM    570  CA  PRO A  38      -4.335  28.033 -20.503  1.00  4.62           C  
ATOM    571  C   PRO A  38      -4.107  28.021 -22.017  1.00  4.62           C  
ATOM    572  O   PRO A  38      -3.300  28.792 -22.520  1.00  4.62           O  
ATOM    573  CB  PRO A  38      -3.448  27.004 -19.796  1.00  4.62           C  
ATOM    574  CG  PRO A  38      -4.255  26.592 -18.583  1.00  4.62           C  
ATOM    575  CD  PRO A  38      -5.690  26.573 -19.062  1.00  4.62           C  
ATOM    576  HA  PRO A  38      -4.167  29.044 -20.095  1.00  4.62           H  
ATOM    577 1HB  PRO A  38      -3.227  26.165 -20.480  1.00  4.62           H  
ATOM    578 2HB  PRO A  38      -2.483  27.462 -19.534  1.00  4.62           H  
ATOM    579 1HG  PRO A  38      -3.917  25.611 -18.218  1.00  4.62           H  
ATOM    580 2HG  PRO A  38      -4.098  27.310 -17.764  1.00  4.62           H  
ATOM    581 1HD  PRO A  38      -5.947  25.584 -19.468  1.00  4.62           H  
ATOM    582 2HD  PRO A  38      -6.335  26.866 -18.229  1.00  4.62           H  
ATOM    583  N   HIS A  39      -4.821  27.162 -22.746  1.00  4.25           N  
ATOM    584  CA  HIS A  39      -4.661  27.027 -24.189  1.00  4.25           C  
ATOM    585  C   HIS A  39      -5.641  27.861 -25.021  1.00  4.25           C  
ATOM    586  O   HIS A  39      -5.816  27.581 -26.207  1.00  4.25           O  
ATOM    587  CB  HIS A  39      -4.781  25.563 -24.583  1.00  4.25           C  
ATOM    588  CG  HIS A  39      -3.693  24.707 -24.007  1.00  4.25           C  
ATOM    589  ND1 HIS A  39      -3.733  24.234 -22.713  1.00  4.25           N  
ATOM    590  CD2 HIS A  39      -2.543  24.233 -24.545  1.00  4.25           C  
ATOM    591  CE1 HIS A  39      -2.649  23.509 -22.478  1.00  4.25           C  
ATOM    592  NE2 HIS A  39      -1.921  23.489 -23.573  1.00  4.25           N  
ATOM    593  H   HIS A  39      -5.487  26.563 -22.288  1.00  4.25           H  
ATOM    594  HA  HIS A  39      -3.675  27.360 -24.476  1.00  4.25           H  
ATOM    595 1HB  HIS A  39      -5.742  25.173 -24.249  1.00  4.25           H  
ATOM    596 2HB  HIS A  39      -4.747  25.474 -25.667  1.00  4.25           H  
ATOM    597  HD2 HIS A  39      -2.181  24.405 -25.559  1.00  4.25           H  
ATOM    598  HE1 HIS A  39      -2.400  23.002 -21.544  1.00  4.25           H  
ATOM    599  HE2 HIS A  39      -1.044  23.001 -23.678  1.00  4.25           H  
ATOM    600  N   HIS A  40      -6.230  28.887 -24.390  1.00  3.82           N  
ATOM    601  CA  HIS A  40      -7.110  29.925 -24.972  1.00  3.82           C  
ATOM    602  C   HIS A  40      -8.619  29.662 -24.867  1.00  3.82           C  
ATOM    603  O   HIS A  40      -9.209  29.808 -23.802  1.00  3.82           O  
ATOM    604  CB  HIS A  40      -6.694  30.232 -26.443  1.00  3.82           C  
ATOM    605  CG  HIS A  40      -7.464  31.302 -27.111  1.00  3.82           C  
ATOM    606  ND1 HIS A  40      -8.451  31.035 -28.061  1.00  3.82           N  
ATOM    607  CD2 HIS A  40      -7.425  32.627 -26.982  1.00  3.82           C  
ATOM    608  CE1 HIS A  40      -8.980  32.171 -28.461  1.00  3.82           C  
ATOM    609  NE2 HIS A  40      -8.372  33.140 -27.831  1.00  3.82           N  
ATOM    610  H   HIS A  40      -6.058  28.954 -23.390  1.00  3.82           H  
ATOM    611  HA  HIS A  40      -6.941  30.845 -24.417  1.00  3.82           H  
ATOM    612 1HB  HIS A  40      -5.632  30.495 -26.478  1.00  3.82           H  
ATOM    613 2HB  HIS A  40      -6.836  29.383 -27.078  1.00  3.82           H  
ATOM    614  HD2 HIS A  40      -6.771  33.194 -26.324  1.00  3.82           H  
ATOM    615  HE1 HIS A  40      -9.774  32.287 -29.194  1.00  3.82           H  
ATOM    616  HE2 HIS A  40      -8.555  34.128 -27.931  1.00  3.82           H  
ATOM    617  N   ARG A  41      -9.260  29.336 -25.985  1.00  3.40           N  
ATOM    618  CA  ARG A  41     -10.707  29.107 -26.084  1.00  3.40           C  
ATOM    619  C   ARG A  41     -11.571  30.355 -25.785  1.00  3.40           C  
ATOM    620  O   ARG A  41     -12.785  30.235 -25.597  1.00  3.40           O  
ATOM    621  CB  ARG A  41     -11.141  27.975 -25.157  1.00  3.40           C  
ATOM    622  CG  ARG A  41     -10.433  26.649 -25.394  1.00  3.40           C  
ATOM    623  CD  ARG A  41     -10.967  25.573 -24.523  1.00  3.40           C  
ATOM    624  NE  ARG A  41     -10.265  24.314 -24.728  1.00  3.40           N  
ATOM    625  CZ  ARG A  41     -10.503  23.182 -24.038  1.00  3.40           C  
ATOM    626  NH1 ARG A  41     -11.435  23.158 -23.113  1.00  3.40           N  
ATOM    627  NH2 ARG A  41      -9.799  22.091 -24.294  1.00  3.40           N  
ATOM    628  H   ARG A  41      -8.721  29.247 -26.836  1.00  3.40           H  
ATOM    629  HA  ARG A  41     -10.917  28.799 -27.108  1.00  3.40           H  
ATOM    630 1HB  ARG A  41     -11.008  28.245 -24.112  1.00  3.40           H  
ATOM    631 2HB  ARG A  41     -12.205  27.794 -25.302  1.00  3.40           H  
ATOM    632 1HG  ARG A  41     -10.559  26.348 -26.433  1.00  3.40           H  
ATOM    633 2HG  ARG A  41      -9.369  26.761 -25.175  1.00  3.40           H  
ATOM    634 1HD  ARG A  41     -10.855  25.861 -23.484  1.00  3.40           H  
ATOM    635 2HD  ARG A  41     -12.022  25.416 -24.742  1.00  3.40           H  
ATOM    636  HE  ARG A  41      -9.539  24.289 -25.434  1.00  3.40           H  
ATOM    637 1HH1 ARG A  41     -11.983  23.987 -22.933  1.00  3.40           H  
ATOM    638 2HH1 ARG A  41     -11.613  22.308 -22.596  1.00  3.40           H  
ATOM    639 1HH2 ARG A  41      -9.082  22.106 -25.006  1.00  3.40           H  
ATOM    640 2HH2 ARG A  41      -9.979  21.241 -23.779  1.00  3.40           H  
ATOM    641  N   SER A  42     -10.958  31.545 -25.776  1.00  3.02           N  
ATOM    642  CA  SER A  42     -11.680  32.804 -25.582  1.00  3.02           C  
ATOM    643  C   SER A  42     -10.902  34.038 -26.018  1.00  3.02           C  
ATOM    644  O   SER A  42      -9.770  34.275 -25.589  1.00  3.02           O  
ATOM    645  CB  SER A  42     -12.058  33.019 -24.134  1.00  3.02           C  
ATOM    646  OG  SER A  42     -12.724  34.270 -23.983  1.00  3.02           O  
ATOM    647  H   SER A  42      -9.957  31.560 -25.928  1.00  3.02           H  
ATOM    648  HA  SER A  42     -12.595  32.757 -26.176  1.00  3.02           H  
ATOM    649 1HB  SER A  42     -12.701  32.211 -23.787  1.00  3.02           H  
ATOM    650 2HB  SER A  42     -11.151  33.004 -23.522  1.00  3.02           H  
ATOM    651  HG  SER A  42     -12.696  34.487 -23.042  1.00  3.02           H  
ATOM    652  N   LEU A  43     -11.576  34.936 -26.719  1.00  2.71           N  
ATOM    653  CA  LEU A  43     -10.978  36.209 -27.113  1.00  2.71           C  
ATOM    654  C   LEU A  43     -10.624  37.067 -25.907  1.00  2.71           C  
ATOM    655  O   LEU A  43      -9.771  37.949 -25.992  1.00  2.71           O  
ATOM    656  CB  LEU A  43     -11.922  37.004 -28.019  1.00  2.71           C  
ATOM    657  CG  LEU A  43     -12.165  36.434 -29.410  1.00  2.71           C  
ATOM    658  CD1 LEU A  43     -13.250  37.259 -30.112  1.00  2.71           C  
ATOM    659  CD2 LEU A  43     -10.852  36.472 -30.189  1.00  2.71           C  
ATOM    660  H   LEU A  43     -12.519  34.718 -27.017  1.00  2.71           H  
ATOM    661  HA  LEU A  43     -10.057  35.999 -27.664  1.00  2.71           H  
ATOM    662 1HB  LEU A  43     -12.888  37.086 -27.521  1.00  2.71           H  
ATOM    663 2HB  LEU A  43     -11.518  38.010 -28.142  1.00  2.71           H  
ATOM    664  HG  LEU A  43     -12.512  35.403 -29.338  1.00  2.71           H  
ATOM    665 1HD1 LEU A  43     -13.422  36.853 -31.115  1.00  2.71           H  
ATOM    666 2HD1 LEU A  43     -14.173  37.210 -29.537  1.00  2.71           H  
ATOM    667 3HD1 LEU A  43     -12.928  38.292 -30.185  1.00  2.71           H  
ATOM    668 1HD2 LEU A  43     -11.014  36.065 -31.194  1.00  2.71           H  
ATOM    669 2HD2 LEU A  43     -10.497  37.499 -30.269  1.00  2.71           H  
ATOM    670 3HD2 LEU A  43     -10.098  35.873 -29.674  1.00  2.71           H  
ATOM    671  N   SER A  44     -11.303  36.831 -24.776  1.00  2.48           N  
ATOM    672  CA  SER A  44     -11.096  37.632 -23.578  1.00  2.48           C  
ATOM    673  C   SER A  44      -9.695  37.466 -23.003  1.00  2.48           C  
ATOM    674  O   SER A  44      -9.257  38.283 -22.195  1.00  2.48           O  
ATOM    675  CB  SER A  44     -12.135  37.286 -22.521  1.00  2.48           C  
ATOM    676  OG  SER A  44     -11.974  35.972 -22.038  1.00  2.48           O  
ATOM    677  H   SER A  44     -11.949  36.046 -24.728  1.00  2.48           H  
ATOM    678  HA  SER A  44     -11.222  38.681 -23.850  1.00  2.48           H  
ATOM    679 1HB  SER A  44     -12.057  37.991 -21.696  1.00  2.48           H  
ATOM    680 2HB  SER A  44     -13.130  37.395 -22.950  1.00  2.48           H  
ATOM    681  HG  SER A  44     -12.009  35.417 -22.810  1.00  2.48           H  
ATOM    682  N   GLY A  45      -8.996  36.398 -23.390  1.00  2.32           N  
ATOM    683  CA  GLY A  45      -7.653  36.200 -22.889  1.00  2.32           C  
ATOM    684  C   GLY A  45      -6.595  36.767 -23.828  1.00  2.32           C  
ATOM    685  O   GLY A  45      -5.402  36.686 -23.534  1.00  2.32           O  
ATOM    686  H   GLY A  45      -9.374  35.732 -24.066  1.00  2.32           H  
ATOM    687 1HA  GLY A  45      -7.564  36.656 -21.909  1.00  2.32           H  
ATOM    688 2HA  GLY A  45      -7.479  35.142 -22.753  1.00  2.32           H  
ATOM    689  N   CYS A  46      -6.997  37.311 -24.974  1.00  2.24           N  
ATOM    690  CA  CYS A  46      -6.011  37.798 -25.924  1.00  2.24           C  
ATOM    691  C   CYS A  46      -5.600  39.248 -25.686  1.00  2.24           C  
ATOM    692  O   CYS A  46      -6.457  40.100 -25.446  1.00  2.24           O  
ATOM    693  CB  CYS A  46      -6.517  37.628 -27.339  1.00  2.24           C  
ATOM    694  SG  CYS A  46      -6.686  35.912 -27.782  1.00  2.24           S  
ATOM    695  H   CYS A  46      -7.990  37.409 -25.196  1.00  2.24           H  
ATOM    696  HA  CYS A  46      -5.157  37.140 -25.825  1.00  2.24           H  
ATOM    697 1HB  CYS A  46      -7.497  38.102 -27.441  1.00  2.24           H  
ATOM    698 2HB  CYS A  46      -5.841  38.112 -28.033  1.00  2.24           H  
ATOM    699  N   PRO A  47      -4.304  39.574 -25.759  1.00  2.23           N  
ATOM    700  CA  PRO A  47      -3.781  40.906 -25.627  1.00  2.23           C  
ATOM    701  C   PRO A  47      -4.127  41.638 -26.892  1.00  2.23           C  
ATOM    702  O   PRO A  47      -4.348  41.008 -27.923  1.00  2.23           O  
ATOM    703  CB  PRO A  47      -2.285  40.681 -25.495  1.00  2.23           C  
ATOM    704  CG  PRO A  47      -2.052  39.428 -26.282  1.00  2.23           C  
ATOM    705  CD  PRO A  47      -3.277  38.565 -26.034  1.00  2.23           C  
ATOM    706  HA  PRO A  47      -4.215  41.392 -24.740  1.00  2.23           H  
ATOM    707 1HB  PRO A  47      -1.736  41.547 -25.883  1.00  2.23           H  
ATOM    708 2HB  PRO A  47      -2.028  40.581 -24.434  1.00  2.23           H  
ATOM    709 1HG  PRO A  47      -1.969  39.717 -27.333  1.00  2.23           H  
ATOM    710 2HG  PRO A  47      -1.116  38.938 -26.022  1.00  2.23           H  
ATOM    711 1HD  PRO A  47      -3.487  37.993 -26.946  1.00  2.23           H  
ATOM    712 2HD  PRO A  47      -3.124  37.928 -25.162  1.00  2.23           H  
ATOM    713  N   HIS A  48      -4.187  42.954 -26.830  1.00  2.25           N  
ATOM    714  CA  HIS A  48      -4.425  43.774 -28.011  1.00  2.25           C  
ATOM    715  C   HIS A  48      -5.744  43.447 -28.716  1.00  2.25           C  
ATOM    716  O   HIS A  48      -5.892  43.722 -29.906  1.00  2.25           O  
ATOM    717  CB  HIS A  48      -3.298  43.593 -29.035  1.00  2.25           C  
ATOM    718  CG  HIS A  48      -1.927  43.862 -28.514  1.00  2.25           C  
ATOM    719  ND1 HIS A  48      -1.488  45.128 -28.148  1.00  2.25           N  
ATOM    720  CD2 HIS A  48      -0.884  43.025 -28.310  1.00  2.25           C  
ATOM    721  CE1 HIS A  48      -0.230  45.046 -27.737  1.00  2.25           C  
ATOM    722  NE2 HIS A  48       0.156  43.784 -27.823  1.00  2.25           N  
ATOM    723  H   HIS A  48      -4.026  43.408 -25.942  1.00  2.25           H  
ATOM    724  HA  HIS A  48      -4.457  44.823 -27.718  1.00  2.25           H  
ATOM    725 1HB  HIS A  48      -3.311  42.585 -29.446  1.00  2.25           H  
ATOM    726 2HB  HIS A  48      -3.481  44.251 -29.857  1.00  2.25           H  
ATOM    727  HD2 HIS A  48      -0.875  41.946 -28.498  1.00  2.25           H  
ATOM    728  HE1 HIS A  48       0.382  45.876 -27.385  1.00  2.25           H  
ATOM    729  HE2 HIS A  48       1.070  43.428 -27.577  1.00  2.25           H  
ATOM    730  N   LYS A  49      -6.741  42.951 -27.979  1.00  2.29           N  
ATOM    731  CA  LYS A  49      -8.034  42.630 -28.585  1.00  2.29           C  
ATOM    732  C   LYS A  49      -8.703  43.867 -29.185  1.00  2.29           C  
ATOM    733  O   LYS A  49      -9.446  43.781 -30.161  1.00  2.29           O  
ATOM    734  CB  LYS A  49      -8.961  42.004 -27.533  1.00  2.29           C  
ATOM    735  CG  LYS A  49      -9.446  42.986 -26.447  1.00  2.29           C  
ATOM    736  CD  LYS A  49     -10.352  42.325 -25.415  1.00  2.29           C  
ATOM    737  CE  LYS A  49     -10.737  43.308 -24.283  1.00  2.29           C  
ATOM    738  NZ  LYS A  49     -11.574  44.472 -24.765  1.00  2.29           N  
ATOM    739  H   LYS A  49      -6.584  42.743 -27.002  1.00  2.29           H  
ATOM    740  HA  LYS A  49      -7.867  41.909 -29.387  1.00  2.29           H  
ATOM    741 1HB  LYS A  49      -9.838  41.581 -28.021  1.00  2.29           H  
ATOM    742 2HB  LYS A  49      -8.436  41.186 -27.028  1.00  2.29           H  
ATOM    743 1HG  LYS A  49      -8.596  43.445 -25.945  1.00  2.29           H  
ATOM    744 2HG  LYS A  49     -10.026  43.767 -26.922  1.00  2.29           H  
ATOM    745 1HD  LYS A  49     -11.260  41.974 -25.905  1.00  2.29           H  
ATOM    746 2HD  LYS A  49      -9.837  41.462 -24.982  1.00  2.29           H  
ATOM    747 1HE  LYS A  49     -11.298  42.763 -23.528  1.00  2.29           H  
ATOM    748 2HE  LYS A  49      -9.825  43.700 -23.832  1.00  2.29           H  
ATOM    749 1HZ  LYS A  49     -11.792  45.072 -23.989  1.00  2.29           H  
ATOM    750 2HZ  LYS A  49     -11.068  45.039 -25.475  1.00  2.29           H  
ATOM    751 3HZ  LYS A  49     -12.423  44.135 -25.174  1.00  2.29           H  
ATOM    752  N   ASP A  50      -8.352  45.036 -28.663  1.00  2.32           N  
ATOM    753  CA  ASP A  50      -8.943  46.292 -29.076  1.00  2.32           C  
ATOM    754  C   ASP A  50      -8.361  46.788 -30.392  1.00  2.32           C  
ATOM    755  O   ASP A  50      -8.850  47.761 -30.967  1.00  2.32           O  
ATOM    756  CB  ASP A  50      -8.742  47.334 -27.978  1.00  2.32           C  
ATOM    757  CG  ASP A  50      -9.534  46.989 -26.694  1.00  2.32           C  
ATOM    758  OD1 ASP A  50     -10.391  46.119 -26.742  1.00  2.32           O  
ATOM    759  OD2 ASP A  50      -9.267  47.579 -25.682  1.00  2.32           O  
ATOM    760  H   ASP A  50      -7.688  45.037 -27.905  1.00  2.32           H  
ATOM    761  HA  ASP A  50     -10.012  46.136 -29.218  1.00  2.32           H  
ATOM    762 1HB  ASP A  50      -7.682  47.404 -27.736  1.00  2.32           H  
ATOM    763 2HB  ASP A  50      -9.061  48.313 -28.340  1.00  2.32           H  
ATOM    764  N   ARG A  51      -7.297  46.137 -30.863  1.00  2.35           N  
ATOM    765  CA  ARG A  51      -6.691  46.529 -32.117  1.00  2.35           C  
ATOM    766  C   ARG A  51      -7.304  45.728 -33.256  1.00  2.35           C  
ATOM    767  O   ARG A  51      -6.965  45.946 -34.418  1.00  2.35           O  
ATOM    768  CB  ARG A  51      -5.196  46.252 -32.137  1.00  2.35           C  
ATOM    769  CG  ARG A  51      -4.358  47.028 -31.138  1.00  2.35           C  
ATOM    770  CD  ARG A  51      -2.895  46.762 -31.330  1.00  2.35           C  
ATOM    771  NE  ARG A  51      -2.087  47.366 -30.280  1.00  2.35           N  
ATOM    772  CZ  ARG A  51      -1.618  48.635 -30.300  1.00  2.35           C  
ATOM    773  NH1 ARG A  51      -1.887  49.418 -31.324  1.00  2.35           N  
ATOM    774  NH2 ARG A  51      -0.886  49.098 -29.299  1.00  2.35           N  
ATOM    775  H   ARG A  51      -6.912  45.332 -30.373  1.00  2.35           H  
ATOM    776  HA  ARG A  51      -6.868  47.590 -32.287  1.00  2.35           H  
ATOM    777 1HB  ARG A  51      -5.033  45.191 -31.941  1.00  2.35           H  
ATOM    778 2HB  ARG A  51      -4.804  46.460 -33.130  1.00  2.35           H  
ATOM    779 1HG  ARG A  51      -4.544  48.095 -31.251  1.00  2.35           H  
ATOM    780 2HG  ARG A  51      -4.631  46.713 -30.127  1.00  2.35           H  
ATOM    781 1HD  ARG A  51      -2.694  45.700 -31.351  1.00  2.35           H  
ATOM    782 2HD  ARG A  51      -2.585  47.195 -32.278  1.00  2.35           H  
ATOM    783  HE  ARG A  51      -1.862  46.764 -29.471  1.00  2.35           H  
ATOM    784 1HH1 ARG A  51      -2.444  49.071 -32.092  1.00  2.35           H  
ATOM    785 2HH1 ARG A  51      -1.537  50.364 -31.342  1.00  2.35           H  
ATOM    786 1HH2 ARG A  51      -0.674  48.505 -28.507  1.00  2.35           H  
ATOM    787 2HH2 ARG A  51      -0.541  50.045 -29.324  1.00  2.35           H  
ATOM    788  N   ILE A  52      -8.174  44.765 -32.923  1.00  2.38           N  
ATOM    789  CA  ILE A  52      -8.722  43.903 -33.950  1.00  2.38           C  
ATOM    790  C   ILE A  52     -10.153  44.324 -34.282  1.00  2.38           C  
ATOM    791  O   ILE A  52     -11.013  44.286 -33.410  1.00  2.38           O  
ATOM    792  CB  ILE A  52      -8.727  42.457 -33.474  1.00  2.38           C  
ATOM    793  CG1 ILE A  52      -7.321  42.085 -32.985  1.00  2.38           C  
ATOM    794  CG2 ILE A  52      -9.139  41.583 -34.653  1.00  2.38           C  
ATOM    795  CD1 ILE A  52      -6.253  42.226 -34.014  1.00  2.38           C  
ATOM    796  H   ILE A  52      -8.459  44.615 -31.956  1.00  2.38           H  
ATOM    797  HA  ILE A  52      -8.080  43.943 -34.811  1.00  2.38           H  
ATOM    798  HB  ILE A  52      -9.419  42.332 -32.640  1.00  2.38           H  
ATOM    799 1HG1 ILE A  52      -7.067  42.732 -32.141  1.00  2.38           H  
ATOM    800 2HG1 ILE A  52      -7.325  41.075 -32.636  1.00  2.38           H  
ATOM    801 1HG2 ILE A  52      -9.144  40.546 -34.365  1.00  2.38           H  
ATOM    802 2HG2 ILE A  52     -10.126  41.879 -34.977  1.00  2.38           H  
ATOM    803 3HG2 ILE A  52      -8.433  41.724 -35.469  1.00  2.38           H  
ATOM    804 1HD1 ILE A  52      -5.295  41.946 -33.572  1.00  2.38           H  
ATOM    805 2HD1 ILE A  52      -6.471  41.566 -34.853  1.00  2.38           H  
ATOM    806 3HD1 ILE A  52      -6.205  43.252 -34.362  1.00  2.38           H  
ATOM    807  N   PRO A  53     -10.450  44.756 -35.517  1.00  2.41           N  
ATOM    808  CA  PRO A  53     -11.764  45.195 -35.913  1.00  2.41           C  
ATOM    809  C   PRO A  53     -12.761  44.067 -35.688  1.00  2.41           C  
ATOM    810  O   PRO A  53     -12.419  42.899 -35.909  1.00  2.41           O  
ATOM    811  CB  PRO A  53     -11.589  45.478 -37.413  1.00  2.41           C  
ATOM    812  CG  PRO A  53     -10.119  45.767 -37.581  1.00  2.41           C  
ATOM    813  CD  PRO A  53      -9.424  44.875 -36.577  1.00  2.41           C  
ATOM    814  HA  PRO A  53     -12.003  46.099 -35.338  1.00  2.41           H  
ATOM    815 1HB  PRO A  53     -11.910  44.612 -38.000  1.00  2.41           H  
ATOM    816 2HB  PRO A  53     -12.224  46.322 -37.725  1.00  2.41           H  
ATOM    817 1HG  PRO A  53      -9.809  45.561 -38.619  1.00  2.41           H  
ATOM    818 2HG  PRO A  53      -9.923  46.834 -37.398  1.00  2.41           H  
ATOM    819 1HD  PRO A  53      -9.175  43.893 -37.008  1.00  2.41           H  
ATOM    820 2HD  PRO A  53      -8.544  45.430 -36.237  1.00  2.41           H  
ATOM    821  N   PRO A  54     -14.030  44.376 -35.385  1.00  2.46           N  
ATOM    822  CA  PRO A  54     -15.104  43.419 -35.198  1.00  2.46           C  
ATOM    823  C   PRO A  54     -15.346  42.657 -36.490  1.00  2.46           C  
ATOM    824  O   PRO A  54     -15.857  41.541 -36.483  1.00  2.46           O  
ATOM    825  CB  PRO A  54     -16.289  44.306 -34.806  1.00  2.46           C  
ATOM    826  CG  PRO A  54     -15.951  45.675 -35.365  1.00  2.46           C  
ATOM    827  CD  PRO A  54     -14.447  45.783 -35.259  1.00  2.46           C  
ATOM    828  HA  PRO A  54     -14.838  42.737 -34.377  1.00  2.46           H  
ATOM    829 1HB  PRO A  54     -17.219  43.897 -35.229  1.00  2.46           H  
ATOM    830 2HB  PRO A  54     -16.409  44.310 -33.712  1.00  2.46           H  
ATOM    831 1HG  PRO A  54     -16.311  45.756 -36.401  1.00  2.46           H  
ATOM    832 2HG  PRO A  54     -16.472  46.456 -34.787  1.00  2.46           H  
ATOM    833 1HD  PRO A  54     -14.089  46.391 -36.099  1.00  2.46           H  
ATOM    834 2HD  PRO A  54     -14.144  46.188 -34.281  1.00  2.46           H  
ATOM    835  N   GLU A  55     -14.924  43.262 -37.602  1.00  2.54           N  
ATOM    836  CA  GLU A  55     -15.034  42.699 -38.937  1.00  2.54           C  
ATOM    837  C   GLU A  55     -14.229  41.417 -39.043  1.00  2.54           C  
ATOM    838  O   GLU A  55     -14.587  40.506 -39.789  1.00  2.54           O  
ATOM    839  CB  GLU A  55     -14.505  43.704 -39.960  1.00  2.54           C  
ATOM    840  CG  GLU A  55     -15.346  44.962 -40.100  1.00  2.54           C  
ATOM    841  CD  GLU A  55     -14.757  45.965 -41.067  1.00  2.54           C  
ATOM    842  OE1 GLU A  55     -13.654  45.754 -41.517  1.00  2.54           O  
ATOM    843  OE2 GLU A  55     -15.411  46.940 -41.348  1.00  2.54           O  
ATOM    844  H   GLU A  55     -14.519  44.179 -37.524  1.00  2.54           H  
ATOM    845  HA  GLU A  55     -16.082  42.475 -39.141  1.00  2.54           H  
ATOM    846 1HB  GLU A  55     -13.494  43.998 -39.687  1.00  2.54           H  
ATOM    847 2HB  GLU A  55     -14.449  43.225 -40.938  1.00  2.54           H  
ATOM    848 1HG  GLU A  55     -16.343  44.682 -40.439  1.00  2.54           H  
ATOM    849 2HG  GLU A  55     -15.441  45.421 -39.115  1.00  2.54           H  
ATOM    850  N   ILE A  56     -13.126  41.365 -38.300  1.00  2.66           N  
ATOM    851  CA  ILE A  56     -12.227  40.238 -38.293  1.00  2.66           C  
ATOM    852  C   ILE A  56     -12.661  39.269 -37.223  1.00  2.66           C  
ATOM    853  O   ILE A  56     -12.703  38.067 -37.434  1.00  2.66           O  
ATOM    854  CB  ILE A  56     -10.784  40.667 -38.035  1.00  2.66           C  
ATOM    855  CG1 ILE A  56     -10.359  41.677 -39.090  1.00  2.66           C  
ATOM    856  CG2 ILE A  56      -9.874  39.451 -37.992  1.00  2.66           C  
ATOM    857  CD1 ILE A  56     -10.526  41.173 -40.494  1.00  2.66           C  
ATOM    858  H   ILE A  56     -12.913  42.139 -37.674  1.00  2.66           H  
ATOM    859  HA  ILE A  56     -12.278  39.737 -39.259  1.00  2.66           H  
ATOM    860  HB  ILE A  56     -10.742  41.180 -37.082  1.00  2.66           H  
ATOM    861 1HG1 ILE A  56     -10.952  42.583 -38.973  1.00  2.66           H  
ATOM    862 2HG1 ILE A  56      -9.310  41.929 -38.936  1.00  2.66           H  
ATOM    863 1HG2 ILE A  56      -8.850  39.767 -37.787  1.00  2.66           H  
ATOM    864 2HG2 ILE A  56     -10.218  38.793 -37.205  1.00  2.66           H  
ATOM    865 3HG2 ILE A  56      -9.913  38.932 -38.953  1.00  2.66           H  
ATOM    866 1HD1 ILE A  56     -10.206  41.941 -41.200  1.00  2.66           H  
ATOM    867 2HD1 ILE A  56      -9.925  40.276 -40.635  1.00  2.66           H  
ATOM    868 3HD1 ILE A  56     -11.572  40.941 -40.665  1.00  2.66           H  
ATOM    869  N   LEU A  57     -13.022  39.788 -36.062  1.00  2.84           N  
ATOM    870  CA  LEU A  57     -13.412  38.898 -34.970  1.00  2.84           C  
ATOM    871  C   LEU A  57     -14.670  38.102 -35.363  1.00  2.84           C  
ATOM    872  O   LEU A  57     -14.846  36.948 -34.983  1.00  2.84           O  
ATOM    873  CB  LEU A  57     -13.637  39.728 -33.719  1.00  2.84           C  
ATOM    874  CG  LEU A  57     -12.364  40.402 -33.206  1.00  2.84           C  
ATOM    875  CD1 LEU A  57     -12.690  41.286 -32.041  1.00  2.84           C  
ATOM    876  CD2 LEU A  57     -11.328  39.339 -32.857  1.00  2.84           C  
ATOM    877  H   LEU A  57     -12.987  40.798 -35.929  1.00  2.84           H  
ATOM    878  HA  LEU A  57     -12.601  38.196 -34.785  1.00  2.84           H  
ATOM    879 1HB  LEU A  57     -14.371  40.494 -33.937  1.00  2.84           H  
ATOM    880 2HB  LEU A  57     -14.026  39.082 -32.932  1.00  2.84           H  
ATOM    881  HG  LEU A  57     -11.971  41.045 -33.987  1.00  2.84           H  
ATOM    882 1HD1 LEU A  57     -11.779  41.789 -31.705  1.00  2.84           H  
ATOM    883 2HD1 LEU A  57     -13.417  42.035 -32.351  1.00  2.84           H  
ATOM    884 3HD1 LEU A  57     -13.099  40.692 -31.230  1.00  2.84           H  
ATOM    885 1HD2 LEU A  57     -10.420  39.821 -32.503  1.00  2.84           H  
ATOM    886 2HD2 LEU A  57     -11.708  38.693 -32.088  1.00  2.84           H  
ATOM    887 3HD2 LEU A  57     -11.103  38.743 -33.743  1.00  2.84           H  
ATOM    888  N   ALA A  58     -15.517  38.700 -36.196  1.00  3.05           N  
ATOM    889  CA  ALA A  58     -16.729  38.081 -36.724  1.00  3.05           C  
ATOM    890  C   ALA A  58     -16.430  36.824 -37.549  1.00  3.05           C  
ATOM    891  O   ALA A  58     -17.323  36.012 -37.791  1.00  3.05           O  
ATOM    892  CB  ALA A  58     -17.475  39.071 -37.596  1.00  3.05           C  
ATOM    893  H   ALA A  58     -15.349  39.670 -36.454  1.00  3.05           H  
ATOM    894  HA  ALA A  58     -17.357  37.792 -35.882  1.00  3.05           H  
ATOM    895 1HB  ALA A  58     -18.389  38.613 -37.969  1.00  3.05           H  
ATOM    896 2HB  ALA A  58     -17.723  39.952 -37.012  1.00  3.05           H  
ATOM    897 3HB  ALA A  58     -16.839  39.356 -38.435  1.00  3.05           H  
ATOM    898  N   MET A  59     -15.191  36.684 -38.026  1.00  3.30           N  
ATOM    899  CA  MET A  59     -14.774  35.569 -38.857  1.00  3.30           C  
ATOM    900  C   MET A  59     -14.340  34.357 -38.023  1.00  3.30           C  
ATOM    901  O   MET A  59     -14.038  33.300 -38.588  1.00  3.30           O  
ATOM    902  CB  MET A  59     -13.583  36.004 -39.709  1.00  3.30           C  
ATOM    903  CG  MET A  59     -13.855  37.120 -40.688  1.00  3.30           C  
ATOM    904  SD  MET A  59     -12.352  37.616 -41.567  1.00  3.30           S  
ATOM    905  CE  MET A  59     -12.944  38.993 -42.537  1.00  3.30           C  
ATOM    906  H   MET A  59     -14.477  37.364 -37.782  1.00  3.30           H  
ATOM    907  HA  MET A  59     -15.605  35.270 -39.492  1.00  3.30           H  
ATOM    908 1HB  MET A  59     -12.787  36.332 -39.069  1.00  3.30           H  
ATOM    909 2HB  MET A  59     -13.211  35.150 -40.273  1.00  3.30           H  
ATOM    910 1HG  MET A  59     -14.602  36.809 -41.413  1.00  3.30           H  
ATOM    911 2HG  MET A  59     -14.236  37.985 -40.143  1.00  3.30           H  
ATOM    912 1HE  MET A  59     -12.123  39.400 -43.125  1.00  3.30           H  
ATOM    913 2HE  MET A  59     -13.738  38.655 -43.203  1.00  3.30           H  
ATOM    914 3HE  MET A  59     -13.332  39.764 -41.876  1.00  3.30           H  
ATOM    915  N   HIS A  60     -14.312  34.507 -36.691  1.00  3.54           N  
ATOM    916  CA  HIS A  60     -13.833  33.464 -35.790  1.00  3.54           C  
ATOM    917  C   HIS A  60     -13.939  33.857 -34.317  1.00  3.54           C  
ATOM    918  O   HIS A  60     -14.913  33.487 -33.654  1.00  3.54           O  
ATOM    919  OXT HIS A  60     -12.913  34.200 -33.729  1.00  3.54           O  
ATOM    920  CB  HIS A  60     -12.362  33.130 -36.104  1.00  3.54           C  
ATOM    921  CG  HIS A  60     -11.454  34.347 -36.082  1.00  3.54           C  
ATOM    922  ND1 HIS A  60     -10.965  34.895 -34.920  1.00  3.54           N  
ATOM    923  CD2 HIS A  60     -10.945  35.097 -37.093  1.00  3.54           C  
ATOM    924  CE1 HIS A  60     -10.211  35.943 -35.214  1.00  3.54           C  
ATOM    925  NE2 HIS A  60     -10.181  36.081 -36.528  1.00  3.54           N  
ATOM    926  H   HIS A  60     -14.600  35.396 -36.277  1.00  3.54           H  
ATOM    927  HA  HIS A  60     -14.427  32.562 -35.934  1.00  3.54           H  
ATOM    928 1HB  HIS A  60     -11.990  32.427 -35.359  1.00  3.54           H  
ATOM    929 2HB  HIS A  60     -12.271  32.643 -37.067  1.00  3.54           H  
ATOM    930  HD2 HIS A  60     -11.116  34.947 -38.158  1.00  3.54           H  
ATOM    931  HE1 HIS A  60      -9.712  36.570 -34.496  1.00  3.54           H  
ATOM    932  HE2 HIS A  60      -9.688  36.793 -37.045  1.00  3.54           H  
TER     933
ENDMDL

REMARK ID 642221 MODEL 3 line_8_sample24
PFRMAT TS
TARGET line_8_sample24
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.427  -2.043  -0.549  1.00 13.96           N  
ATOM      2  CA  ASP A   1       2.149  -0.919  -1.130  1.00 13.96           C  
ATOM      3  C   ASP A   1       2.192   0.273  -0.181  1.00 13.96           C  
ATOM      4  O   ASP A   1       1.727   0.190   0.958  1.00 13.96           O  
ATOM      5  CB  ASP A   1       1.531  -0.534  -2.487  1.00 13.96           C  
ATOM      6  CG  ASP A   1       0.083   0.032  -2.426  1.00 13.96           C  
ATOM      7  OD1 ASP A   1      -0.378   0.402  -1.371  1.00 13.96           O  
ATOM      8  OD2 ASP A   1      -0.540   0.077  -3.466  1.00 13.96           O  
ATOM      9 1H   ASP A   1       1.783  -2.907  -0.931  1.00 13.96           H  
ATOM     10 2H   ASP A   1       1.555  -2.040   0.453  1.00 13.96           H  
ATOM     11 3H   ASP A   1       0.445  -1.958  -0.763  1.00 13.96           H  
ATOM     12  HA  ASP A   1       3.177  -1.233  -1.312  1.00 13.96           H  
ATOM     13 1HB  ASP A   1       2.163   0.204  -2.976  1.00 13.96           H  
ATOM     14 2HB  ASP A   1       1.519  -1.414  -3.129  1.00 13.96           H  
ATOM     15  N   THR A   2       2.774   1.376  -0.644  1.00 15.45           N  
ATOM     16  CA  THR A   2       2.875   2.583   0.163  1.00 15.45           C  
ATOM     17  C   THR A   2       2.935   3.824  -0.699  1.00 15.45           C  
ATOM     18  O   THR A   2       3.350   3.774  -1.857  1.00 15.45           O  
ATOM     19  CB  THR A   2       4.119   2.570   1.061  1.00 15.45           C  
ATOM     20  OG1 THR A   2       4.069   3.699   1.967  1.00 15.45           O  
ATOM     21  CG2 THR A   2       5.371   2.662   0.203  1.00 15.45           C  
ATOM     22  H   THR A   2       3.144   1.391  -1.581  1.00 15.45           H  
ATOM     23  HA  THR A   2       1.986   2.655   0.792  1.00 15.45           H  
ATOM     24  HB  THR A   2       4.141   1.648   1.641  1.00 15.45           H  
ATOM     25  HG1 THR A   2       3.285   3.602   2.531  1.00 15.45           H  
ATOM     26 1HG2 THR A   2       6.254   2.647   0.838  1.00 15.45           H  
ATOM     27 2HG2 THR A   2       5.404   1.813  -0.477  1.00 15.45           H  
ATOM     28 3HG2 THR A   2       5.350   3.586  -0.373  1.00 15.45           H  
ATOM     29  N   VAL A   3       2.564   4.945  -0.099  1.00 16.87           N  
ATOM     30  CA  VAL A   3       2.645   6.245  -0.735  1.00 16.87           C  
ATOM     31  C   VAL A   3       3.655   7.138  -0.023  1.00 16.87           C  
ATOM     32  O   VAL A   3       3.815   8.311  -0.372  1.00 16.87           O  
ATOM     33  CB  VAL A   3       1.266   6.919  -0.733  1.00 16.87           C  
ATOM     34  CG1 VAL A   3       0.281   6.085  -1.540  1.00 16.87           C  
ATOM     35  CG2 VAL A   3       0.788   7.070   0.703  1.00 16.87           C  
ATOM     36  H   VAL A   3       2.217   4.890   0.846  1.00 16.87           H  
ATOM     37  HA  VAL A   3       2.966   6.109  -1.768  1.00 16.87           H  
ATOM     38  HB  VAL A   3       1.342   7.900  -1.204  1.00 16.87           H  
ATOM     39 1HG1 VAL A   3      -0.693   6.575  -1.543  1.00 16.87           H  
ATOM     40 2HG1 VAL A   3       0.642   5.990  -2.565  1.00 16.87           H  
ATOM     41 3HG1 VAL A   3       0.185   5.095  -1.097  1.00 16.87           H  
ATOM     42 1HG2 VAL A   3      -0.189   7.554   0.714  1.00 16.87           H  
ATOM     43 2HG2 VAL A   3       0.710   6.087   1.167  1.00 16.87           H  
ATOM     44 3HG2 VAL A   3       1.499   7.679   1.262  1.00 16.87           H  
ATOM     45  N   ARG A   4       4.390   6.578   0.954  1.00 17.63           N  
ATOM     46  CA  ARG A   4       5.382   7.367   1.700  1.00 17.63           C  
ATOM     47  C   ARG A   4       6.469   7.914   0.776  1.00 17.63           C  
ATOM     48  O   ARG A   4       7.113   8.918   1.067  1.00 17.63           O  
ATOM     49  CB  ARG A   4       6.049   6.528   2.777  1.00 17.63           C  
ATOM     50  CG  ARG A   4       7.016   5.477   2.250  1.00 17.63           C  
ATOM     51  CD  ARG A   4       7.524   4.576   3.320  1.00 17.63           C  
ATOM     52  NE  ARG A   4       6.492   3.672   3.812  1.00 17.63           N  
ATOM     53  CZ  ARG A   4       6.639   2.863   4.889  1.00 17.63           C  
ATOM     54  NH1 ARG A   4       7.773   2.872   5.560  1.00 17.63           N  
ATOM     55  NH2 ARG A   4       5.660   2.059   5.280  1.00 17.63           N  
ATOM     56  H   ARG A   4       4.252   5.598   1.204  1.00 17.63           H  
ATOM     57  HA  ARG A   4       4.871   8.206   2.174  1.00 17.63           H  
ATOM     58 1HB  ARG A   4       6.599   7.175   3.458  1.00 17.63           H  
ATOM     59 2HB  ARG A   4       5.286   6.010   3.357  1.00 17.63           H  
ATOM     60 1HG  ARG A   4       6.519   4.888   1.502  1.00 17.63           H  
ATOM     61 2HG  ARG A   4       7.878   5.972   1.804  1.00 17.63           H  
ATOM     62 1HD  ARG A   4       8.342   3.976   2.926  1.00 17.63           H  
ATOM     63 2HD  ARG A   4       7.881   5.173   4.157  1.00 17.63           H  
ATOM     64  HE  ARG A   4       5.611   3.647   3.297  1.00 17.63           H  
ATOM     65 1HH1 ARG A   4       8.526   3.481   5.273  1.00 17.63           H  
ATOM     66 2HH1 ARG A   4       7.889   2.271   6.363  1.00 17.63           H  
ATOM     67 1HH2 ARG A   4       4.780   2.035   4.786  1.00 17.63           H  
ATOM     68 2HH2 ARG A   4       5.794   1.465   6.085  1.00 17.63           H  
ATOM     69  N   LYS A   5       6.631   7.273  -0.376  1.00 17.28           N  
ATOM     70  CA  LYS A   5       7.604   7.635  -1.389  1.00 17.28           C  
ATOM     71  C   LYS A   5       7.337   9.030  -1.960  1.00 17.28           C  
ATOM     72  O   LYS A   5       8.233   9.657  -2.525  1.00 17.28           O  
ATOM     73  CB  LYS A   5       7.567   6.593  -2.501  1.00 17.28           C  
ATOM     74  CG  LYS A   5       8.073   5.219  -2.071  1.00 17.28           C  
ATOM     75  CD  LYS A   5       7.979   4.210  -3.203  1.00 17.28           C  
ATOM     76  CE  LYS A   5       8.458   2.835  -2.764  1.00 17.28           C  
ATOM     77  NZ  LYS A   5       8.339   1.833  -3.858  1.00 17.28           N  
ATOM     78  H   LYS A   5       6.046   6.470  -0.548  1.00 17.28           H  
ATOM     79  HA  LYS A   5       8.595   7.639  -0.933  1.00 17.28           H  
ATOM     80 1HB  LYS A   5       6.542   6.479  -2.858  1.00 17.28           H  
ATOM     81 2HB  LYS A   5       8.173   6.933  -3.340  1.00 17.28           H  
ATOM     82 1HG  LYS A   5       9.111   5.298  -1.749  1.00 17.28           H  
ATOM     83 2HG  LYS A   5       7.476   4.865  -1.229  1.00 17.28           H  
ATOM     84 1HD  LYS A   5       6.941   4.134  -3.533  1.00 17.28           H  
ATOM     85 2HD  LYS A   5       8.586   4.545  -4.044  1.00 17.28           H  
ATOM     86 1HE  LYS A   5       9.500   2.900  -2.455  1.00 17.28           H  
ATOM     87 2HE  LYS A   5       7.858   2.503  -1.915  1.00 17.28           H  
ATOM     88 1HZ  LYS A   5       8.663   0.934  -3.531  1.00 17.28           H  
ATOM     89 2HZ  LYS A   5       7.371   1.761  -4.141  1.00 17.28           H  
ATOM     90 3HZ  LYS A   5       8.899   2.126  -4.646  1.00 17.28           H  
ATOM     91  N   SER A   6       6.089   9.500  -1.843  1.00 15.81           N  
ATOM     92  CA  SER A   6       5.692  10.810  -2.341  1.00 15.81           C  
ATOM     93  C   SER A   6       5.988  11.928  -1.334  1.00 15.81           C  
ATOM     94  O   SER A   6       5.753  13.105  -1.623  1.00 15.81           O  
ATOM     95  CB  SER A   6       4.216  10.816  -2.709  1.00 15.81           C  
ATOM     96  OG  SER A   6       3.389  10.672  -1.581  1.00 15.81           O  
ATOM     97  H   SER A   6       5.383   8.949  -1.358  1.00 15.81           H  
ATOM     98  HA  SER A   6       6.266  11.015  -3.244  1.00 15.81           H  
ATOM     99 1HB  SER A   6       3.975  11.745  -3.221  1.00 15.81           H  
ATOM    100 2HB  SER A   6       4.021  10.001  -3.404  1.00 15.81           H  
ATOM    101  HG  SER A   6       3.688   9.859  -1.120  1.00 15.81           H  
ATOM    102  N   TYR A   7       6.454  11.572  -0.134  1.00 13.69           N  
ATOM    103  CA  TYR A   7       6.724  12.551   0.908  1.00 13.69           C  
ATOM    104  C   TYR A   7       7.766  13.566   0.445  1.00 13.69           C  
ATOM    105  O   TYR A   7       8.777  13.210  -0.164  1.00 13.69           O  
ATOM    106  CB  TYR A   7       7.173  11.866   2.197  1.00 13.69           C  
ATOM    107  CG  TYR A   7       7.391  12.830   3.341  1.00 13.69           C  
ATOM    108  CD1 TYR A   7       6.294  13.340   4.025  1.00 13.69           C  
ATOM    109  CD2 TYR A   7       8.668  13.209   3.706  1.00 13.69           C  
ATOM    110  CE1 TYR A   7       6.479  14.226   5.067  1.00 13.69           C  
ATOM    111  CE2 TYR A   7       8.854  14.097   4.747  1.00 13.69           C  
ATOM    112  CZ  TYR A   7       7.766  14.604   5.427  1.00 13.69           C  
ATOM    113  OH  TYR A   7       7.955  15.490   6.464  1.00 13.69           O  
ATOM    114  H   TYR A   7       6.646  10.592   0.075  1.00 13.69           H  
ATOM    115  HA  TYR A   7       5.803  13.097   1.113  1.00 13.69           H  
ATOM    116 1HB  TYR A   7       6.426  11.130   2.500  1.00 13.69           H  
ATOM    117 2HB  TYR A   7       8.105  11.330   2.017  1.00 13.69           H  
ATOM    118  HD1 TYR A   7       5.286  13.041   3.737  1.00 13.69           H  
ATOM    119  HD2 TYR A   7       9.529  12.814   3.167  1.00 13.69           H  
ATOM    120  HE1 TYR A   7       5.618  14.625   5.603  1.00 13.69           H  
ATOM    121  HE2 TYR A   7       9.863  14.398   5.028  1.00 13.69           H  
ATOM    122  HH  TYR A   7       8.893  15.677   6.553  1.00 13.69           H  
ATOM    123  N   TYR A   8       7.514  14.838   0.724  1.00 11.55           N  
ATOM    124  CA  TYR A   8       8.421  15.905   0.321  1.00 11.55           C  
ATOM    125  C   TYR A   8       9.844  15.714   0.835  1.00 11.55           C  
ATOM    126  O   TYR A   8      10.068  15.465   2.018  1.00 11.55           O  
ATOM    127  CB  TYR A   8       7.874  17.248   0.802  1.00 11.55           C  
ATOM    128  CG  TYR A   8       8.752  18.448   0.480  1.00 11.55           C  
ATOM    129  CD1 TYR A   8       8.811  18.958  -0.812  1.00 11.55           C  
ATOM    130  CD2 TYR A   8       9.487  19.046   1.494  1.00 11.55           C  
ATOM    131  CE1 TYR A   8       9.604  20.062  -1.082  1.00 11.55           C  
ATOM    132  CE2 TYR A   8      10.274  20.146   1.225  1.00 11.55           C  
ATOM    133  CZ  TYR A   8      10.335  20.655  -0.055  1.00 11.55           C  
ATOM    134  OH  TYR A   8      11.117  21.759  -0.316  1.00 11.55           O  
ATOM    135  H   TYR A   8       6.667  15.070   1.222  1.00 11.55           H  
ATOM    136  HA  TYR A   8       8.464  15.915  -0.769  1.00 11.55           H  
ATOM    137 1HB  TYR A   8       6.893  17.418   0.357  1.00 11.55           H  
ATOM    138 2HB  TYR A   8       7.738  17.211   1.883  1.00 11.55           H  
ATOM    139  HD1 TYR A   8       8.234  18.493  -1.609  1.00 11.55           H  
ATOM    140  HD2 TYR A   8       9.441  18.646   2.506  1.00 11.55           H  
ATOM    141  HE1 TYR A   8       9.652  20.464  -2.093  1.00 11.55           H  
ATOM    142  HE2 TYR A   8      10.848  20.612   2.023  1.00 11.55           H  
ATOM    143  HH  TYR A   8      11.561  22.031   0.491  1.00 11.55           H  
ATOM    144  N   SER A   9      10.799  15.855  -0.076  1.00  9.84           N  
ATOM    145  CA  SER A   9      12.213  15.723   0.236  1.00  9.84           C  
ATOM    146  C   SER A   9      12.840  17.035   0.646  1.00  9.84           C  
ATOM    147  O   SER A   9      12.459  18.094   0.170  1.00  9.84           O  
ATOM    148  CB  SER A   9      12.987  15.169  -0.938  1.00  9.84           C  
ATOM    149  OG  SER A   9      14.375  15.176  -0.665  1.00  9.84           O  
ATOM    150  H   SER A   9      10.528  16.053  -1.027  1.00  9.84           H  
ATOM    151  HA  SER A   9      12.310  15.026   1.070  1.00  9.84           H  
ATOM    152 1HB  SER A   9      12.658  14.150  -1.139  1.00  9.84           H  
ATOM    153 2HB  SER A   9      12.784  15.762  -1.825  1.00  9.84           H  
ATOM    154  HG  SER A   9      14.779  14.630  -1.353  1.00  9.84           H  
ATOM    155  N   LYS A  10      13.853  16.942   1.497  1.00  8.68           N  
ATOM    156  CA  LYS A  10      14.648  18.089   1.925  1.00  8.68           C  
ATOM    157  C   LYS A  10      15.463  18.697   0.773  1.00  8.68           C  
ATOM    158  O   LYS A  10      15.917  19.838   0.856  1.00  8.68           O  
ATOM    159  CB  LYS A  10      15.584  17.679   3.059  1.00  8.68           C  
ATOM    160  CG  LYS A  10      14.872  17.342   4.366  1.00  8.68           C  
ATOM    161  CD  LYS A  10      15.862  16.925   5.450  1.00  8.68           C  
ATOM    162  CE  LYS A  10      15.151  16.597   6.758  1.00  8.68           C  
ATOM    163  NZ  LYS A  10      16.105  16.157   7.813  1.00  8.68           N  
ATOM    164  H   LYS A  10      14.090  16.026   1.851  1.00  8.68           H  
ATOM    165  HA  LYS A  10      13.967  18.858   2.291  1.00  8.68           H  
ATOM    166 1HB  LYS A  10      16.162  16.808   2.752  1.00  8.68           H  
ATOM    167 2HB  LYS A  10      16.289  18.486   3.256  1.00  8.68           H  
ATOM    168 1HG  LYS A  10      14.316  18.214   4.711  1.00  8.68           H  
ATOM    169 2HG  LYS A  10      14.167  16.528   4.193  1.00  8.68           H  
ATOM    170 1HD  LYS A  10      16.416  16.046   5.117  1.00  8.68           H  
ATOM    171 2HD  LYS A  10      16.570  17.734   5.626  1.00  8.68           H  
ATOM    172 1HE  LYS A  10      14.622  17.482   7.106  1.00  8.68           H  
ATOM    173 2HE  LYS A  10      14.429  15.799   6.581  1.00  8.68           H  
ATOM    174 1HZ  LYS A  10      15.597  15.950   8.661  1.00  8.68           H  
ATOM    175 2HZ  LYS A  10      16.594  15.329   7.503  1.00  8.68           H  
ATOM    176 3HZ  LYS A  10      16.773  16.894   7.992  1.00  8.68           H  
ATOM    177  N   ASP A  11      15.663  17.910  -0.289  1.00  7.95           N  
ATOM    178  CA  ASP A  11      16.428  18.322  -1.460  1.00  7.95           C  
ATOM    179  C   ASP A  11      15.651  17.957  -2.730  1.00  7.95           C  
ATOM    180  O   ASP A  11      16.110  17.112  -3.513  1.00  7.95           O  
ATOM    181  CB  ASP A  11      17.790  17.612  -1.472  1.00  7.95           C  
ATOM    182  CG  ASP A  11      18.744  18.113  -2.559  1.00  7.95           C  
ATOM    183  OD1 ASP A  11      18.618  19.236  -2.961  1.00  7.95           O  
ATOM    184  OD2 ASP A  11      19.601  17.346  -2.982  1.00  7.95           O  
ATOM    185  H   ASP A  11      15.244  16.983  -0.293  1.00  7.95           H  
ATOM    186  HA  ASP A  11      16.604  19.392  -1.416  1.00  7.95           H  
ATOM    187 1HB  ASP A  11      18.270  17.748  -0.502  1.00  7.95           H  
ATOM    188 2HB  ASP A  11      17.634  16.541  -1.609  1.00  7.95           H  
ATOM    189  N   PRO A  12      14.490  18.592  -2.979  1.00  7.54           N  
ATOM    190  CA  PRO A  12      13.560  18.199  -4.002  1.00  7.54           C  
ATOM    191  C   PRO A  12      14.237  18.299  -5.337  1.00  7.54           C  
ATOM    192  O   PRO A  12      14.948  19.274  -5.611  1.00  7.54           O  
ATOM    193  CB  PRO A  12      12.426  19.220  -3.854  1.00  7.54           C  
ATOM    194  CG  PRO A  12      13.063  20.413  -3.176  1.00  7.54           C  
ATOM    195  CD  PRO A  12      14.133  19.836  -2.278  1.00  7.54           C  
ATOM    196  HA  PRO A  12      13.209  17.174  -3.810  1.00  7.54           H  
ATOM    197 1HB  PRO A  12      12.003  19.460  -4.841  1.00  7.54           H  
ATOM    198 2HB  PRO A  12      11.612  18.786  -3.252  1.00  7.54           H  
ATOM    199 1HG  PRO A  12      13.470  21.100  -3.931  1.00  7.54           H  
ATOM    200 2HG  PRO A  12      12.303  20.974  -2.613  1.00  7.54           H  
ATOM    201 1HD  PRO A  12      14.972  20.535  -2.235  1.00  7.54           H  
ATOM    202 2HD  PRO A  12      13.712  19.627  -1.292  1.00  7.54           H  
ATOM    203  N   SER A  13      14.042  17.262  -6.143  1.00  7.25           N  
ATOM    204  CA  SER A  13      14.584  17.122  -7.489  1.00  7.25           C  
ATOM    205  C   SER A  13      16.074  17.452  -7.623  1.00  7.25           C  
ATOM    206  O   SER A  13      16.533  17.736  -8.727  1.00  7.25           O  
ATOM    207  CB  SER A  13      13.801  18.006  -8.438  1.00  7.25           C  
ATOM    208  OG  SER A  13      12.445  17.647  -8.455  1.00  7.25           O  
ATOM    209  H   SER A  13      13.456  16.512  -5.803  1.00  7.25           H  
ATOM    210  HA  SER A  13      14.448  16.083  -7.794  1.00  7.25           H  
ATOM    211 1HB  SER A  13      13.905  19.050  -8.134  1.00  7.25           H  
ATOM    212 2HB  SER A  13      14.217  17.917  -9.440  1.00  7.25           H  
ATOM    213  HG  SER A  13      12.029  18.216  -9.108  1.00  7.25           H  
ATOM    214  N   ARG A  14      16.844  17.390  -6.522  1.00  6.93           N  
ATOM    215  CA  ARG A  14      18.262  17.741  -6.574  1.00  6.93           C  
ATOM    216  C   ARG A  14      18.403  19.095  -7.271  1.00  6.93           C  
ATOM    217  O   ARG A  14      19.252  19.269  -8.151  1.00  6.93           O  
ATOM    218  CB  ARG A  14      19.088  16.687  -7.291  1.00  6.93           C  
ATOM    219  CG  ARG A  14      18.966  15.277  -6.725  1.00  6.93           C  
ATOM    220  CD  ARG A  14      19.428  15.204  -5.309  1.00  6.93           C  
ATOM    221  NE  ARG A  14      19.481  13.827  -4.824  1.00  6.93           N  
ATOM    222  CZ  ARG A  14      19.722  13.464  -3.544  1.00  6.93           C  
ATOM    223  NH1 ARG A  14      19.916  14.375  -2.608  1.00  6.93           N  
ATOM    224  NH2 ARG A  14      19.762  12.177  -3.229  1.00  6.93           N  
ATOM    225  H   ARG A  14      16.437  17.157  -5.616  1.00  6.93           H  
ATOM    226  HA  ARG A  14      18.632  17.839  -5.548  1.00  6.93           H  
ATOM    227 1HB  ARG A  14      18.815  16.652  -8.344  1.00  6.93           H  
ATOM    228 2HB  ARG A  14      20.139  16.966  -7.238  1.00  6.93           H  
ATOM    229 1HG  ARG A  14      17.923  14.963  -6.757  1.00  6.93           H  
ATOM    230 2HG  ARG A  14      19.570  14.592  -7.319  1.00  6.93           H  
ATOM    231 1HD  ARG A  14      20.418  15.647  -5.209  1.00  6.93           H  
ATOM    232 2HD  ARG A  14      18.723  15.757  -4.683  1.00  6.93           H  
ATOM    233  HE  ARG A  14      19.338  13.092  -5.499  1.00  6.93           H  
ATOM    234 1HH1 ARG A  14      19.872  15.389  -2.835  1.00  6.93           H  
ATOM    235 2HH1 ARG A  14      20.095  14.091  -1.660  1.00  6.93           H  
ATOM    236 1HH2 ARG A  14      19.613  11.477  -3.943  1.00  6.93           H  
ATOM    237 2HH2 ARG A  14      19.941  11.896  -2.276  1.00  6.93           H  
ATOM    238  N   ALA A  15      17.578  20.056  -6.854  1.00  6.48           N  
ATOM    239  CA  ALA A  15      17.482  21.371  -7.471  1.00  6.48           C  
ATOM    240  C   ALA A  15      18.822  22.047  -7.752  1.00  6.48           C  
ATOM    241  O   ALA A  15      19.708  22.178  -6.897  1.00  6.48           O  
ATOM    242  CB  ALA A  15      16.655  22.281  -6.577  1.00  6.48           C  
ATOM    243  H   ALA A  15      16.899  19.810  -6.133  1.00  6.48           H  
ATOM    244  HA  ALA A  15      16.969  21.245  -8.424  1.00  6.48           H  
ATOM    245 1HB  ALA A  15      16.531  23.252  -7.052  1.00  6.48           H  
ATOM    246 2HB  ALA A  15      15.675  21.824  -6.411  1.00  6.48           H  
ATOM    247 3HB  ALA A  15      17.159  22.400  -5.624  1.00  6.48           H  
ATOM    248  N   GLU A  16      18.867  22.629  -8.951  1.00  5.90           N  
ATOM    249  CA  GLU A  16      20.021  23.320  -9.522  1.00  5.90           C  
ATOM    250  C   GLU A  16      20.266  24.693  -8.910  1.00  5.90           C  
ATOM    251  O   GLU A  16      21.137  25.433  -9.352  1.00  5.90           O  
ATOM    252  CB  GLU A  16      19.834  23.455 -11.036  1.00  5.90           C  
ATOM    253  CG  GLU A  16      19.838  22.117 -11.784  1.00  5.90           C  
ATOM    254  CD  GLU A  16      19.614  22.249 -13.277  1.00  5.90           C  
ATOM    255  OE1 GLU A  16      19.426  23.348 -13.743  1.00  5.90           O  
ATOM    256  OE2 GLU A  16      19.634  21.243 -13.948  1.00  5.90           O  
ATOM    257  H   GLU A  16      18.064  22.504  -9.550  1.00  5.90           H  
ATOM    258  HA  GLU A  16      20.905  22.708  -9.336  1.00  5.90           H  
ATOM    259 1HB  GLU A  16      18.887  23.955 -11.242  1.00  5.90           H  
ATOM    260 2HB  GLU A  16      20.630  24.076 -11.448  1.00  5.90           H  
ATOM    261 1HG  GLU A  16      20.797  21.628 -11.615  1.00  5.90           H  
ATOM    262 2HG  GLU A  16      19.061  21.480 -11.359  1.00  5.90           H  
ATOM    263  N   LYS A  17      19.482  25.030  -7.889  1.00  5.20           N  
ATOM    264  CA  LYS A  17      19.642  26.260  -7.128  1.00  5.20           C  
ATOM    265  C   LYS A  17      21.011  26.312  -6.429  1.00  5.20           C  
ATOM    266  O   LYS A  17      21.478  27.387  -6.054  1.00  5.20           O  
ATOM    267  CB  LYS A  17      18.522  26.379  -6.094  1.00  5.20           C  
ATOM    268  CG  LYS A  17      18.591  25.345  -4.973  1.00  5.20           C  
ATOM    269  CD  LYS A  17      17.414  25.474  -4.014  1.00  5.20           C  
ATOM    270  CE  LYS A  17      17.513  24.462  -2.879  1.00  5.20           C  
ATOM    271  NZ  LYS A  17      16.370  24.579  -1.929  1.00  5.20           N  
ATOM    272  H   LYS A  17      18.774  24.373  -7.605  1.00  5.20           H  
ATOM    273  HA  LYS A  17      19.583  27.103  -7.816  1.00  5.20           H  
ATOM    274 1HB  LYS A  17      18.552  27.369  -5.639  1.00  5.20           H  
ATOM    275 2HB  LYS A  17      17.557  26.273  -6.588  1.00  5.20           H  
ATOM    276 1HG  LYS A  17      18.614  24.344  -5.399  1.00  5.20           H  
ATOM    277 2HG  LYS A  17      19.508  25.494  -4.406  1.00  5.20           H  
ATOM    278 1HD  LYS A  17      17.392  26.481  -3.595  1.00  5.20           H  
ATOM    279 2HD  LYS A  17      16.484  25.304  -4.558  1.00  5.20           H  
ATOM    280 1HE  LYS A  17      17.523  23.455  -3.299  1.00  5.20           H  
ATOM    281 2HE  LYS A  17      18.443  24.625  -2.335  1.00  5.20           H  
ATOM    282 1HZ  LYS A  17      16.471  23.891  -1.192  1.00  5.20           H  
ATOM    283 2HZ  LYS A  17      16.360  25.506  -1.526  1.00  5.20           H  
ATOM    284 3HZ  LYS A  17      15.504  24.419  -2.423  1.00  5.20           H  
ATOM    285  N   ARG A  18      21.644  25.147  -6.233  1.00  4.48           N  
ATOM    286  CA  ARG A  18      22.963  25.087  -5.599  1.00  4.48           C  
ATOM    287  C   ARG A  18      23.996  25.895  -6.382  1.00  4.48           C  
ATOM    288  O   ARG A  18      24.052  25.821  -7.608  1.00  4.48           O  
ATOM    289  CB  ARG A  18      23.440  23.648  -5.466  1.00  4.48           C  
ATOM    290  CG  ARG A  18      24.777  23.486  -4.737  1.00  4.48           C  
ATOM    291  CD  ARG A  18      25.143  22.059  -4.517  1.00  4.48           C  
ATOM    292  NE  ARG A  18      26.428  21.937  -3.835  1.00  4.48           N  
ATOM    293  CZ  ARG A  18      27.611  21.816  -4.474  1.00  4.48           C  
ATOM    294  NH1 ARG A  18      27.640  21.765  -5.774  1.00  4.48           N  
ATOM    295  NH2 ARG A  18      28.745  21.738  -3.804  1.00  4.48           N  
ATOM    296  H   ARG A  18      21.188  24.282  -6.541  1.00  4.48           H  
ATOM    297  HA  ARG A  18      22.881  25.515  -4.599  1.00  4.48           H  
ATOM    298 1HB  ARG A  18      22.691  23.063  -4.934  1.00  4.48           H  
ATOM    299 2HB  ARG A  18      23.550  23.212  -6.461  1.00  4.48           H  
ATOM    300 1HG  ARG A  18      25.574  23.943  -5.334  1.00  4.48           H  
ATOM    301 2HG  ARG A  18      24.727  23.982  -3.768  1.00  4.48           H  
ATOM    302 1HD  ARG A  18      24.383  21.575  -3.906  1.00  4.48           H  
ATOM    303 2HD  ARG A  18      25.219  21.553  -5.479  1.00  4.48           H  
ATOM    304  HE  ARG A  18      26.437  21.974  -2.825  1.00  4.48           H  
ATOM    305 1HH1 ARG A  18      26.777  21.797  -6.298  1.00  4.48           H  
ATOM    306 2HH1 ARG A  18      28.530  21.676  -6.246  1.00  4.48           H  
ATOM    307 1HH2 ARG A  18      28.747  21.775  -2.797  1.00  4.48           H  
ATOM    308 2HH2 ARG A  18      29.626  21.633  -4.328  1.00  4.48           H  
ATOM    309  N   GLU A  19      24.818  26.675  -5.683  1.00  3.83           N  
ATOM    310  CA  GLU A  19      25.851  27.449  -6.364  1.00  3.83           C  
ATOM    311  C   GLU A  19      27.139  26.660  -6.578  1.00  3.83           C  
ATOM    312  O   GLU A  19      27.625  25.985  -5.667  1.00  3.83           O  
ATOM    313  CB  GLU A  19      26.175  28.719  -5.569  1.00  3.83           C  
ATOM    314  CG  GLU A  19      25.032  29.727  -5.486  1.00  3.83           C  
ATOM    315  CD  GLU A  19      25.368  30.982  -4.681  1.00  3.83           C  
ATOM    316  OE1 GLU A  19      26.446  31.060  -4.125  1.00  3.83           O  
ATOM    317  OE2 GLU A  19      24.547  31.866  -4.639  1.00  3.83           O  
ATOM    318  H   GLU A  19      24.728  26.727  -4.679  1.00  3.83           H  
ATOM    319  HA  GLU A  19      25.466  27.740  -7.341  1.00  3.83           H  
ATOM    320 1HB  GLU A  19      26.464  28.450  -4.554  1.00  3.83           H  
ATOM    321 2HB  GLU A  19      27.025  29.211  -6.030  1.00  3.83           H  
ATOM    322 1HG  GLU A  19      24.759  30.024  -6.497  1.00  3.83           H  
ATOM    323 2HG  GLU A  19      24.166  29.237  -5.039  1.00  3.83           H  
ATOM    324  N   ILE A  20      27.703  26.784  -7.779  1.00  3.31           N  
ATOM    325  CA  ILE A  20      28.992  26.192  -8.135  1.00  3.31           C  
ATOM    326  C   ILE A  20      30.018  27.262  -8.480  1.00  3.31           C  
ATOM    327  O   ILE A  20      29.808  28.064  -9.391  1.00  3.31           O  
ATOM    328  CB  ILE A  20      28.838  25.160  -9.264  1.00  3.31           C  
ATOM    329  CG1 ILE A  20      27.904  24.039  -8.786  1.00  3.31           C  
ATOM    330  CG2 ILE A  20      30.180  24.615  -9.681  1.00  3.31           C  
ATOM    331  CD1 ILE A  20      26.462  24.197  -9.130  1.00  3.31           C  
ATOM    332  H   ILE A  20      27.220  27.335  -8.474  1.00  3.31           H  
ATOM    333  HA  ILE A  20      29.368  25.653  -7.266  1.00  3.31           H  
ATOM    334  HB  ILE A  20      28.364  25.631 -10.122  1.00  3.31           H  
ATOM    335 1HG1 ILE A  20      28.240  23.119  -9.217  1.00  3.31           H  
ATOM    336 2HG1 ILE A  20      27.986  23.965  -7.702  1.00  3.31           H  
ATOM    337 1HG2 ILE A  20      30.042  23.883 -10.480  1.00  3.31           H  
ATOM    338 2HG2 ILE A  20      30.817  25.425 -10.035  1.00  3.31           H  
ATOM    339 3HG2 ILE A  20      30.634  24.152  -8.823  1.00  3.31           H  
ATOM    340 1HD1 ILE A  20      25.903  23.346  -8.741  1.00  3.31           H  
ATOM    341 2HD1 ILE A  20      26.082  25.101  -8.700  1.00  3.31           H  
ATOM    342 3HD1 ILE A  20      26.342  24.237 -10.194  1.00  3.31           H  
ATOM    343  N   LYS A  21      31.108  27.287  -7.713  1.00  2.93           N  
ATOM    344  CA  LYS A  21      32.134  28.313  -7.861  1.00  2.93           C  
ATOM    345  C   LYS A  21      33.557  27.745  -7.830  1.00  2.93           C  
ATOM    346  O   LYS A  21      33.823  26.759  -7.148  1.00  2.93           O  
ATOM    347  CB  LYS A  21      31.949  29.345  -6.742  1.00  2.93           C  
ATOM    348  CG  LYS A  21      30.601  30.108  -6.813  1.00  2.93           C  
ATOM    349  CD  LYS A  21      30.448  31.141  -5.720  1.00  2.93           C  
ATOM    350  CE  LYS A  21      29.119  31.877  -5.873  1.00  2.93           C  
ATOM    351  NZ  LYS A  21      28.870  32.825  -4.770  1.00  2.93           N  
ATOM    352  H   LYS A  21      31.210  26.587  -6.993  1.00  2.93           H  
ATOM    353  HA  LYS A  21      31.994  28.798  -8.827  1.00  2.93           H  
ATOM    354 1HB  LYS A  21      31.989  28.837  -5.778  1.00  2.93           H  
ATOM    355 2HB  LYS A  21      32.767  30.064  -6.763  1.00  2.93           H  
ATOM    356 1HG  LYS A  21      30.488  30.589  -7.784  1.00  2.93           H  
ATOM    357 2HG  LYS A  21      29.782  29.403  -6.694  1.00  2.93           H  
ATOM    358 1HD  LYS A  21      30.464  30.645  -4.747  1.00  2.93           H  
ATOM    359 2HD  LYS A  21      31.267  31.858  -5.760  1.00  2.93           H  
ATOM    360 1HE  LYS A  21      29.125  32.425  -6.815  1.00  2.93           H  
ATOM    361 2HE  LYS A  21      28.313  31.152  -5.898  1.00  2.93           H  
ATOM    362 1HZ  LYS A  21      27.976  33.279  -4.919  1.00  2.93           H  
ATOM    363 2HZ  LYS A  21      28.840  32.311  -3.895  1.00  2.93           H  
ATOM    364 3HZ  LYS A  21      29.601  33.516  -4.735  1.00  2.93           H  
ATOM    365  N   CYS A  22      34.469  28.390  -8.560  1.00  2.68           N  
ATOM    366  CA  CYS A  22      35.883  28.015  -8.554  1.00  2.68           C  
ATOM    367  C   CYS A  22      36.582  28.520  -7.277  1.00  2.68           C  
ATOM    368  O   CYS A  22      36.531  29.715  -7.007  1.00  2.68           O  
ATOM    369  CB  CYS A  22      36.598  28.602  -9.760  1.00  2.68           C  
ATOM    370  SG  CYS A  22      38.341  28.158  -9.827  1.00  2.68           S  
ATOM    371  H   CYS A  22      34.177  29.172  -9.121  1.00  2.68           H  
ATOM    372  HA  CYS A  22      35.930  26.942  -8.639  1.00  2.68           H  
ATOM    373 1HB  CYS A  22      36.119  28.263 -10.681  1.00  2.68           H  
ATOM    374 2HB  CYS A  22      36.529  29.687  -9.732  1.00  2.68           H  
ATOM    375  HG  CYS A  22      38.136  26.841 -10.073  1.00  2.68           H  
ATOM    376  N   PRO A  23      37.229  27.653  -6.473  1.00  2.54           N  
ATOM    377  CA  PRO A  23      37.889  27.979  -5.214  1.00  2.54           C  
ATOM    378  C   PRO A  23      39.316  28.534  -5.310  1.00  2.54           C  
ATOM    379  O   PRO A  23      39.939  28.794  -4.279  1.00  2.54           O  
ATOM    380  CB  PRO A  23      37.930  26.610  -4.533  1.00  2.54           C  
ATOM    381  CG  PRO A  23      38.108  25.641  -5.677  1.00  2.54           C  
ATOM    382  CD  PRO A  23      37.287  26.220  -6.809  1.00  2.54           C  
ATOM    383  HA  PRO A  23      37.250  28.673  -4.651  1.00  2.54           H  
ATOM    384 1HB  PRO A  23      38.759  26.577  -3.812  1.00  2.54           H  
ATOM    385 2HB  PRO A  23      37.001  26.446  -3.968  1.00  2.54           H  
ATOM    386 1HG  PRO A  23      39.176  25.562  -5.934  1.00  2.54           H  
ATOM    387 2HG  PRO A  23      37.774  24.633  -5.384  1.00  2.54           H  
ATOM    388 1HD  PRO A  23      37.826  26.065  -7.745  1.00  2.54           H  
ATOM    389 2HD  PRO A  23      36.280  25.766  -6.806  1.00  2.54           H  
ATOM    390  N   THR A  24      39.875  28.647  -6.509  1.00  2.46           N  
ATOM    391  CA  THR A  24      41.290  28.992  -6.577  1.00  2.46           C  
ATOM    392  C   THR A  24      41.507  30.521  -6.469  1.00  2.46           C  
ATOM    393  O   THR A  24      40.588  31.297  -6.757  1.00  2.46           O  
ATOM    394  CB  THR A  24      41.878  28.437  -7.879  1.00  2.46           C  
ATOM    395  OG1 THR A  24      41.272  29.070  -8.953  1.00  2.46           O  
ATOM    396  CG2 THR A  24      41.601  26.976  -7.975  1.00  2.46           C  
ATOM    397  H   THR A  24      39.347  28.470  -7.350  1.00  2.46           H  
ATOM    398  HA  THR A  24      41.772  28.489  -5.750  1.00  2.46           H  
ATOM    399  HB  THR A  24      42.937  28.597  -7.924  1.00  2.46           H  
ATOM    400  HG1 THR A  24      41.498  30.011  -8.910  1.00  2.46           H  
ATOM    401 1HG2 THR A  24      42.009  26.607  -8.905  1.00  2.46           H  
ATOM    402 2HG2 THR A  24      42.070  26.457  -7.138  1.00  2.46           H  
ATOM    403 3HG2 THR A  24      40.527  26.803  -7.953  1.00  2.46           H  
ATOM    404  N   PRO A  25      42.715  30.991  -6.082  1.00  2.42           N  
ATOM    405  CA  PRO A  25      43.053  32.396  -5.942  1.00  2.42           C  
ATOM    406  C   PRO A  25      42.816  33.205  -7.197  1.00  2.42           C  
ATOM    407  O   PRO A  25      43.149  32.774  -8.292  1.00  2.42           O  
ATOM    408  CB  PRO A  25      44.554  32.342  -5.628  1.00  2.42           C  
ATOM    409  CG  PRO A  25      44.766  31.006  -4.972  1.00  2.42           C  
ATOM    410  CD  PRO A  25      43.829  30.071  -5.688  1.00  2.42           C  
ATOM    411  HA  PRO A  25      42.490  32.817  -5.096  1.00  2.42           H  
ATOM    412 1HB  PRO A  25      45.139  32.463  -6.552  1.00  2.42           H  
ATOM    413 2HB  PRO A  25      44.825  33.182  -4.973  1.00  2.42           H  
ATOM    414 1HG  PRO A  25      45.821  30.709  -5.069  1.00  2.42           H  
ATOM    415 2HG  PRO A  25      44.554  31.077  -3.895  1.00  2.42           H  
ATOM    416 1HD  PRO A  25      44.331  29.647  -6.558  1.00  2.42           H  
ATOM    417 2HD  PRO A  25      43.522  29.317  -4.960  1.00  2.42           H  
ATOM    418  N   GLY A  26      42.265  34.398  -7.017  1.00  2.42           N  
ATOM    419  CA  GLY A  26      42.029  35.335  -8.111  1.00  2.42           C  
ATOM    420  C   GLY A  26      40.770  35.055  -8.927  1.00  2.42           C  
ATOM    421  O   GLY A  26      40.457  35.805  -9.851  1.00  2.42           O  
ATOM    422  H   GLY A  26      42.002  34.678  -6.084  1.00  2.42           H  
ATOM    423 1HA  GLY A  26      41.972  36.344  -7.703  1.00  2.42           H  
ATOM    424 2HA  GLY A  26      42.891  35.319  -8.776  1.00  2.42           H  
ATOM    425  N   CYS A  27      40.030  34.005  -8.586  1.00  2.45           N  
ATOM    426  CA  CYS A  27      38.863  33.653  -9.376  1.00  2.45           C  
ATOM    427  C   CYS A  27      37.536  34.219  -8.925  1.00  2.45           C  
ATOM    428  O   CYS A  27      37.343  34.622  -7.777  1.00  2.45           O  
ATOM    429  CB  CYS A  27      38.739  32.152  -9.455  1.00  2.45           C  
ATOM    430  SG  CYS A  27      40.075  31.444 -10.324  1.00  2.45           S  
ATOM    431  H   CYS A  27      40.306  33.389  -7.817  1.00  2.45           H  
ATOM    432  HA  CYS A  27      39.042  34.014 -10.388  1.00  2.45           H  
ATOM    433 1HB  CYS A  27      38.718  31.724  -8.449  1.00  2.45           H  
ATOM    434 2HB  CYS A  27      37.814  31.873  -9.955  1.00  2.45           H  
ATOM    435  HG  CYS A  27      39.784  30.164 -10.017  1.00  2.45           H  
ATOM    436  N   ASP A  28      36.611  34.218  -9.875  1.00  2.52           N  
ATOM    437  CA  ASP A  28      35.225  34.597  -9.678  1.00  2.52           C  
ATOM    438  C   ASP A  28      34.345  33.529 -10.298  1.00  2.52           C  
ATOM    439  O   ASP A  28      34.274  33.386 -11.522  1.00  2.52           O  
ATOM    440  CB  ASP A  28      34.917  35.969 -10.277  1.00  2.52           C  
ATOM    441  CG  ASP A  28      33.441  36.430 -10.057  1.00  2.52           C  
ATOM    442  OD1 ASP A  28      32.574  35.598  -9.761  1.00  2.52           O  
ATOM    443  OD2 ASP A  28      33.197  37.602 -10.191  1.00  2.52           O  
ATOM    444  H   ASP A  28      36.891  33.912 -10.795  1.00  2.52           H  
ATOM    445  HA  ASP A  28      35.019  34.637  -8.609  1.00  2.52           H  
ATOM    446 1HB  ASP A  28      35.587  36.712  -9.836  1.00  2.52           H  
ATOM    447 2HB  ASP A  28      35.116  35.948 -11.350  1.00  2.52           H  
ATOM    448  N   GLY A  29      33.677  32.772  -9.428  1.00  2.63           N  
ATOM    449  CA  GLY A  29      32.849  31.626  -9.791  1.00  2.63           C  
ATOM    450  C   GLY A  29      31.727  31.964 -10.763  1.00  2.63           C  
ATOM    451  O   GLY A  29      31.198  31.077 -11.433  1.00  2.63           O  
ATOM    452  H   GLY A  29      33.776  33.001  -8.448  1.00  2.63           H  
ATOM    453 1HA  GLY A  29      33.481  30.853 -10.225  1.00  2.63           H  
ATOM    454 2HA  GLY A  29      32.423  31.213  -8.888  1.00  2.63           H  
ATOM    455  N   THR A  30      31.408  33.249 -10.899  1.00  2.82           N  
ATOM    456  CA  THR A  30      30.384  33.717 -11.816  1.00  2.82           C  
ATOM    457  C   THR A  30      30.704  33.255 -13.235  1.00  2.82           C  
ATOM    458  O   THR A  30      29.805  33.010 -14.037  1.00  2.82           O  
ATOM    459  CB  THR A  30      30.281  35.250 -11.809  1.00  2.82           C  
ATOM    460  OG1 THR A  30      29.969  35.708 -10.490  1.00  2.82           O  
ATOM    461  CG2 THR A  30      29.205  35.706 -12.770  1.00  2.82           C  
ATOM    462  H   THR A  30      31.902  33.962 -10.346  1.00  2.82           H  
ATOM    463  HA  THR A  30      29.425  33.292 -11.522  1.00  2.82           H  
ATOM    464  HB  THR A  30      31.238  35.678 -12.112  1.00  2.82           H  
ATOM    465  HG1 THR A  30      30.824  35.752  -9.990  1.00  2.82           H  
ATOM    466 1HG2 THR A  30      29.149  36.794 -12.757  1.00  2.82           H  
ATOM    467 2HG2 THR A  30      29.453  35.366 -13.775  1.00  2.82           H  
ATOM    468 3HG2 THR A  30      28.247  35.288 -12.470  1.00  2.82           H  
ATOM    469  N   GLY A  31      32.000  33.207 -13.561  1.00  3.11           N  
ATOM    470  CA  GLY A  31      32.456  32.838 -14.893  1.00  3.11           C  
ATOM    471  C   GLY A  31      32.609  31.323 -15.114  1.00  3.11           C  
ATOM    472  O   GLY A  31      33.046  30.907 -16.186  1.00  3.11           O  
ATOM    473  H   GLY A  31      32.698  33.397 -12.839  1.00  3.11           H  
ATOM    474 1HA  GLY A  31      31.757  33.236 -15.628  1.00  3.11           H  
ATOM    475 2HA  GLY A  31      33.410  33.326 -15.080  1.00  3.11           H  
ATOM    476  N   HIS A  32      32.262  30.498 -14.121  1.00  3.49           N  
ATOM    477  CA  HIS A  32      32.409  29.043 -14.235  1.00  3.49           C  
ATOM    478  C   HIS A  32      31.692  28.492 -15.462  1.00  3.49           C  
ATOM    479  O   HIS A  32      30.537  28.827 -15.720  1.00  3.49           O  
ATOM    480  CB  HIS A  32      31.876  28.341 -12.965  1.00  3.49           C  
ATOM    481  CG  HIS A  32      31.978  26.819 -12.988  1.00  3.49           C  
ATOM    482  ND1 HIS A  32      33.174  26.108 -12.844  1.00  3.49           N  
ATOM    483  CD2 HIS A  32      31.020  25.894 -13.158  1.00  3.49           C  
ATOM    484  CE1 HIS A  32      32.912  24.815 -12.957  1.00  3.49           C  
ATOM    485  NE2 HIS A  32      31.634  24.666 -13.134  1.00  3.49           N  
ATOM    486  H   HIS A  32      31.877  30.871 -13.255  1.00  3.49           H  
ATOM    487  HA  HIS A  32      33.465  28.793 -14.339  1.00  3.49           H  
ATOM    488 1HB  HIS A  32      32.422  28.707 -12.093  1.00  3.49           H  
ATOM    489 2HB  HIS A  32      30.828  28.608 -12.820  1.00  3.49           H  
ATOM    490  HD2 HIS A  32      29.956  26.085 -13.306  1.00  3.49           H  
ATOM    491  HE1 HIS A  32      33.639  24.006 -12.909  1.00  3.49           H  
ATOM    492  HE2 HIS A  32      31.159  23.785 -13.251  1.00  3.49           H  
ATOM    493  N   VAL A  33      32.382  27.643 -16.224  1.00  3.95           N  
ATOM    494  CA  VAL A  33      31.797  27.036 -17.420  1.00  3.95           C  
ATOM    495  C   VAL A  33      30.577  26.196 -17.061  1.00  3.95           C  
ATOM    496  O   VAL A  33      30.631  25.388 -16.139  1.00  3.95           O  
ATOM    497  CB  VAL A  33      32.846  26.173 -18.135  1.00  3.95           C  
ATOM    498  CG1 VAL A  33      32.224  25.394 -19.276  1.00  3.95           C  
ATOM    499  CG2 VAL A  33      33.953  27.081 -18.657  1.00  3.95           C  
ATOM    500  H   VAL A  33      33.347  27.420 -15.968  1.00  3.95           H  
ATOM    501  HA  VAL A  33      31.487  27.837 -18.092  1.00  3.95           H  
ATOM    502  HB  VAL A  33      33.250  25.459 -17.430  1.00  3.95           H  
ATOM    503 1HG1 VAL A  33      32.993  24.789 -19.758  1.00  3.95           H  
ATOM    504 2HG1 VAL A  33      31.453  24.746 -18.887  1.00  3.95           H  
ATOM    505 3HG1 VAL A  33      31.797  26.085 -20.003  1.00  3.95           H  
ATOM    506 1HG2 VAL A  33      34.718  26.480 -19.151  1.00  3.95           H  
ATOM    507 2HG2 VAL A  33      33.533  27.793 -19.367  1.00  3.95           H  
ATOM    508 3HG2 VAL A  33      34.400  27.625 -17.827  1.00  3.95           H  
ATOM    509  N   THR A  34      29.479  26.374 -17.804  1.00  4.41           N  
ATOM    510  CA  THR A  34      28.227  25.692 -17.480  1.00  4.41           C  
ATOM    511  C   THR A  34      27.745  24.578 -18.417  1.00  4.41           C  
ATOM    512  O   THR A  34      26.550  24.301 -18.467  1.00  4.41           O  
ATOM    513  CB  THR A  34      27.083  26.707 -17.321  1.00  4.41           C  
ATOM    514  OG1 THR A  34      26.967  27.503 -18.512  1.00  4.41           O  
ATOM    515  CG2 THR A  34      27.330  27.587 -16.111  1.00  4.41           C  
ATOM    516  H   THR A  34      29.502  27.035 -18.566  1.00  4.41           H  
ATOM    517  HA  THR A  34      28.374  25.240 -16.505  1.00  4.41           H  
ATOM    518  HB  THR A  34      26.152  26.170 -17.179  1.00  4.41           H  
ATOM    519  HG1 THR A  34      26.742  26.934 -19.255  1.00  4.41           H  
ATOM    520 1HG2 THR A  34      26.508  28.290 -15.995  1.00  4.41           H  
ATOM    521 2HG2 THR A  34      27.404  26.964 -15.218  1.00  4.41           H  
ATOM    522 3HG2 THR A  34      28.252  28.132 -16.244  1.00  4.41           H  
ATOM    523  N   GLY A  35      28.637  23.954 -19.185  1.00  4.79           N  
ATOM    524  CA  GLY A  35      28.209  22.832 -20.038  1.00  4.79           C  
ATOM    525  C   GLY A  35      27.594  21.728 -19.156  1.00  4.79           C  
ATOM    526  O   GLY A  35      26.457  21.301 -19.357  1.00  4.79           O  
ATOM    527  H   GLY A  35      29.606  24.231 -19.144  1.00  4.79           H  
ATOM    528 1HA  GLY A  35      27.479  23.178 -20.769  1.00  4.79           H  
ATOM    529 2HA  GLY A  35      29.064  22.437 -20.586  1.00  4.79           H  
ATOM    530  N   LEU A  36      28.385  21.273 -18.189  1.00  4.96           N  
ATOM    531  CA  LEU A  36      28.000  20.301 -17.169  1.00  4.96           C  
ATOM    532  C   LEU A  36      28.691  20.764 -15.901  1.00  4.96           C  
ATOM    533  O   LEU A  36      29.917  20.802 -15.852  1.00  4.96           O  
ATOM    534  CB  LEU A  36      28.431  18.878 -17.541  1.00  4.96           C  
ATOM    535  CG  LEU A  36      28.110  17.805 -16.490  1.00  4.96           C  
ATOM    536  CD1 LEU A  36      26.606  17.731 -16.288  1.00  4.96           C  
ATOM    537  CD2 LEU A  36      28.658  16.465 -16.950  1.00  4.96           C  
ATOM    538  H   LEU A  36      29.311  21.667 -18.130  1.00  4.96           H  
ATOM    539  HA  LEU A  36      26.922  20.330 -17.022  1.00  4.96           H  
ATOM    540 1HB  LEU A  36      27.932  18.595 -18.468  1.00  4.96           H  
ATOM    541 2HB  LEU A  36      29.507  18.871 -17.711  1.00  4.96           H  
ATOM    542  HG  LEU A  36      28.571  18.075 -15.545  1.00  4.96           H  
ATOM    543 1HD1 LEU A  36      26.377  16.977 -15.535  1.00  4.96           H  
ATOM    544 2HD1 LEU A  36      26.235  18.699 -15.955  1.00  4.96           H  
ATOM    545 3HD1 LEU A  36      26.126  17.463 -17.229  1.00  4.96           H  
ATOM    546 1HD2 LEU A  36      28.434  15.704 -16.201  1.00  4.96           H  
ATOM    547 2HD2 LEU A  36      28.194  16.189 -17.898  1.00  4.96           H  
ATOM    548 3HD2 LEU A  36      29.737  16.538 -17.082  1.00  4.96           H  
ATOM    549  N   TYR A  37      27.926  21.152 -14.887  1.00  4.87           N  
ATOM    550  CA  TYR A  37      28.585  21.757 -13.736  1.00  4.87           C  
ATOM    551  C   TYR A  37      27.982  21.505 -12.361  1.00  4.87           C  
ATOM    552  O   TYR A  37      27.690  22.464 -11.661  1.00  4.87           O  
ATOM    553  CB  TYR A  37      28.627  23.246 -13.990  1.00  4.87           C  
ATOM    554  CG  TYR A  37      27.283  23.858 -14.078  1.00  4.87           C  
ATOM    555  CD1 TYR A  37      26.781  24.535 -13.002  1.00  4.87           C  
ATOM    556  CD2 TYR A  37      26.518  23.687 -15.207  1.00  4.87           C  
ATOM    557  CE1 TYR A  37      25.520  25.089 -13.059  1.00  4.87           C  
ATOM    558  CE2 TYR A  37      25.260  24.228 -15.276  1.00  4.87           C  
ATOM    559  CZ  TYR A  37      24.759  24.935 -14.210  1.00  4.87           C  
ATOM    560  OH  TYR A  37      23.503  25.483 -14.279  1.00  4.87           O  
ATOM    561  H   TYR A  37      26.920  21.081 -14.941  1.00  4.87           H  
ATOM    562  HA  TYR A  37      29.611  21.394 -13.707  1.00  4.87           H  
ATOM    563 1HB  TYR A  37      29.136  23.715 -13.166  1.00  4.87           H  
ATOM    564 2HB  TYR A  37      29.180  23.466 -14.906  1.00  4.87           H  
ATOM    565  HD1 TYR A  37      27.392  24.646 -12.115  1.00  4.87           H  
ATOM    566  HD2 TYR A  37      26.909  23.130 -16.055  1.00  4.87           H  
ATOM    567  HE1 TYR A  37      25.125  25.642 -12.204  1.00  4.87           H  
ATOM    568  HE2 TYR A  37      24.663  24.097 -16.182  1.00  4.87           H  
ATOM    569  HH  TYR A  37      23.105  25.259 -15.125  1.00  4.87           H  
ATOM    570  N   PRO A  38      27.771  20.253 -11.934  1.00  4.51           N  
ATOM    571  CA  PRO A  38      27.216  19.913 -10.631  1.00  4.51           C  
ATOM    572  C   PRO A  38      28.127  20.362  -9.483  1.00  4.51           C  
ATOM    573  O   PRO A  38      27.679  20.524  -8.347  1.00  4.51           O  
ATOM    574  CB  PRO A  38      27.120  18.383 -10.704  1.00  4.51           C  
ATOM    575  CG  PRO A  38      28.145  17.976 -11.757  1.00  4.51           C  
ATOM    576  CD  PRO A  38      28.128  19.098 -12.768  1.00  4.51           C  
ATOM    577  HA  PRO A  38      26.219  20.369 -10.533  1.00  4.51           H  
ATOM    578 1HB  PRO A  38      27.338  17.950  -9.717  1.00  4.51           H  
ATOM    579 2HB  PRO A  38      26.096  18.083 -10.966  1.00  4.51           H  
ATOM    580 1HG  PRO A  38      29.132  17.844 -11.289  1.00  4.51           H  
ATOM    581 2HG  PRO A  38      27.871  17.004 -12.197  1.00  4.51           H  
ATOM    582 1HD  PRO A  38      29.126  19.205 -13.215  1.00  4.51           H  
ATOM    583 2HD  PRO A  38      27.349  18.905 -13.513  1.00  4.51           H  
ATOM    584  N   HIS A  39      29.410  20.548  -9.796  1.00  4.02           N  
ATOM    585  CA  HIS A  39      30.449  20.970  -8.862  1.00  4.02           C  
ATOM    586  C   HIS A  39      31.720  21.336  -9.632  1.00  4.02           C  
ATOM    587  O   HIS A  39      31.994  20.782 -10.703  1.00  4.02           O  
ATOM    588  CB  HIS A  39      30.742  19.908  -7.796  1.00  4.02           C  
ATOM    589  CG  HIS A  39      31.707  20.379  -6.715  1.00  4.02           C  
ATOM    590  ND1 HIS A  39      31.320  21.193  -5.649  1.00  4.02           N  
ATOM    591  CD2 HIS A  39      33.034  20.151  -6.548  1.00  4.02           C  
ATOM    592  CE1 HIS A  39      32.381  21.438  -4.888  1.00  4.02           C  
ATOM    593  NE2 HIS A  39      33.422  20.818  -5.412  1.00  4.02           N  
ATOM    594  H   HIS A  39      29.692  20.390 -10.749  1.00  4.02           H  
ATOM    595  HA  HIS A  39      30.118  21.862  -8.336  1.00  4.02           H  
ATOM    596 1HB  HIS A  39      29.816  19.621  -7.304  1.00  4.02           H  
ATOM    597 2HB  HIS A  39      31.136  19.029  -8.254  1.00  4.02           H  
ATOM    598  HD2 HIS A  39      33.677  19.557  -7.193  1.00  4.02           H  
ATOM    599  HE1 HIS A  39      32.392  22.046  -3.984  1.00  4.02           H  
ATOM    600  HE2 HIS A  39      34.365  20.829  -5.044  1.00  4.02           H  
ATOM    601  N   HIS A  40      32.525  22.251  -9.093  1.00  3.52           N  
ATOM    602  CA  HIS A  40      33.795  22.591  -9.740  1.00  3.52           C  
ATOM    603  C   HIS A  40      34.811  21.474  -9.507  1.00  3.52           C  
ATOM    604  O   HIS A  40      35.703  21.577  -8.667  1.00  3.52           O  
ATOM    605  CB  HIS A  40      34.369  23.912  -9.197  1.00  3.52           C  
ATOM    606  CG  HIS A  40      35.583  24.443  -9.969  1.00  3.52           C  
ATOM    607  ND1 HIS A  40      35.479  25.193 -11.126  1.00  3.52           N  
ATOM    608  CD2 HIS A  40      36.910  24.304  -9.735  1.00  3.52           C  
ATOM    609  CE1 HIS A  40      36.679  25.492 -11.559  1.00  3.52           C  
ATOM    610  NE2 HIS A  40      37.571  24.982 -10.726  1.00  3.52           N  
ATOM    611  H   HIS A  40      32.274  22.692  -8.219  1.00  3.52           H  
ATOM    612  HA  HIS A  40      33.648  22.695 -10.812  1.00  3.52           H  
ATOM    613 1HB  HIS A  40      33.592  24.683  -9.224  1.00  3.52           H  
ATOM    614 2HB  HIS A  40      34.657  23.785  -8.153  1.00  3.52           H  
ATOM    615  HD1 HIS A  40      34.643  25.501 -11.616  1.00  3.52           H  
ATOM    616  HD2 HIS A  40      37.474  23.798  -8.952  1.00  3.52           H  
ATOM    617  HE1 HIS A  40      36.776  26.075 -12.460  1.00  3.52           H  
ATOM    618  N   ARG A  41      34.655  20.405 -10.283  1.00  3.07           N  
ATOM    619  CA  ARG A  41      35.456  19.187 -10.186  1.00  3.07           C  
ATOM    620  C   ARG A  41      36.696  19.222 -11.071  1.00  3.07           C  
ATOM    621  O   ARG A  41      37.468  18.264 -11.111  1.00  3.07           O  
ATOM    622  CB  ARG A  41      34.608  17.991 -10.584  1.00  3.07           C  
ATOM    623  CG  ARG A  41      33.454  17.719  -9.657  1.00  3.07           C  
ATOM    624  CD  ARG A  41      32.584  16.604 -10.119  1.00  3.07           C  
ATOM    625  NE  ARG A  41      31.460  16.390  -9.209  1.00  3.07           N  
ATOM    626  CZ  ARG A  41      30.459  15.510  -9.409  1.00  3.07           C  
ATOM    627  NH1 ARG A  41      30.444  14.758 -10.488  1.00  3.07           N  
ATOM    628  NH2 ARG A  41      29.488  15.403  -8.517  1.00  3.07           N  
ATOM    629  H   ARG A  41      33.866  20.432 -10.927  1.00  3.07           H  
ATOM    630  HA  ARG A  41      35.772  19.066  -9.150  1.00  3.07           H  
ATOM    631 1HB  ARG A  41      34.202  18.153 -11.581  1.00  3.07           H  
ATOM    632 2HB  ARG A  41      35.228  17.098 -10.621  1.00  3.07           H  
ATOM    633 1HG  ARG A  41      33.827  17.481  -8.663  1.00  3.07           H  
ATOM    634 2HG  ARG A  41      32.858  18.609  -9.613  1.00  3.07           H  
ATOM    635 1HD  ARG A  41      32.183  16.844 -11.104  1.00  3.07           H  
ATOM    636 2HD  ARG A  41      33.163  15.684 -10.173  1.00  3.07           H  
ATOM    637  HE  ARG A  41      31.431  16.943  -8.363  1.00  3.07           H  
ATOM    638 1HH1 ARG A  41      31.185  14.837 -11.170  1.00  3.07           H  
ATOM    639 2HH1 ARG A  41      29.692  14.101 -10.634  1.00  3.07           H  
ATOM    640 1HH2 ARG A  41      29.497  15.982  -7.687  1.00  3.07           H  
ATOM    641 2HH2 ARG A  41      28.737  14.745  -8.664  1.00  3.07           H  
ATOM    642  N   SER A  42      36.867  20.316 -11.801  1.00  2.72           N  
ATOM    643  CA  SER A  42      37.990  20.459 -12.710  1.00  2.72           C  
ATOM    644  C   SER A  42      38.332  21.899 -13.030  1.00  2.72           C  
ATOM    645  O   SER A  42      37.466  22.723 -13.333  1.00  2.72           O  
ATOM    646  CB  SER A  42      37.699  19.754 -14.021  1.00  2.72           C  
ATOM    647  OG  SER A  42      38.765  19.928 -14.938  1.00  2.72           O  
ATOM    648  H   SER A  42      36.202  21.065 -11.704  1.00  2.72           H  
ATOM    649  HA  SER A  42      38.863  20.000 -12.244  1.00  2.72           H  
ATOM    650 1HB  SER A  42      37.538  18.691 -13.841  1.00  2.72           H  
ATOM    651 2HB  SER A  42      36.781  20.158 -14.447  1.00  2.72           H  
ATOM    652  HG  SER A  42      39.462  19.325 -14.637  1.00  2.72           H  
ATOM    653  N   LEU A  43      39.632  22.144 -13.133  1.00  2.45           N  
ATOM    654  CA  LEU A  43      40.166  23.434 -13.542  1.00  2.45           C  
ATOM    655  C   LEU A  43      39.806  23.765 -14.974  1.00  2.45           C  
ATOM    656  O   LEU A  43      39.835  24.926 -15.366  1.00  2.45           O  
ATOM    657  CB  LEU A  43      41.681  23.464 -13.361  1.00  2.45           C  
ATOM    658  CG  LEU A  43      42.130  23.448 -11.922  1.00  2.45           C  
ATOM    659  CD1 LEU A  43      43.638  23.326 -11.865  1.00  2.45           C  
ATOM    660  CD2 LEU A  43      41.644  24.736 -11.256  1.00  2.45           C  
ATOM    661  H   LEU A  43      40.279  21.413 -12.884  1.00  2.45           H  
ATOM    662  HA  LEU A  43      39.731  24.198 -12.898  1.00  2.45           H  
ATOM    663 1HB  LEU A  43      42.114  22.600 -13.863  1.00  2.45           H  
ATOM    664 2HB  LEU A  43      42.072  24.371 -13.828  1.00  2.45           H  
ATOM    665  HG  LEU A  43      41.698  22.590 -11.407  1.00  2.45           H  
ATOM    666 1HD1 LEU A  43      43.969  23.317 -10.822  1.00  2.45           H  
ATOM    667 2HD1 LEU A  43      43.947  22.402 -12.349  1.00  2.45           H  
ATOM    668 3HD1 LEU A  43      44.079  24.167 -12.382  1.00  2.45           H  
ATOM    669 1HD2 LEU A  43      41.957  24.730 -10.217  1.00  2.45           H  
ATOM    670 2HD2 LEU A  43      42.071  25.602 -11.765  1.00  2.45           H  
ATOM    671 3HD2 LEU A  43      40.553  24.793 -11.306  1.00  2.45           H  
ATOM    672  N   SER A  44      39.422  22.765 -15.764  1.00  2.25           N  
ATOM    673  CA  SER A  44      39.044  23.017 -17.142  1.00  2.25           C  
ATOM    674  C   SER A  44      37.816  23.933 -17.238  1.00  2.25           C  
ATOM    675  O   SER A  44      37.569  24.525 -18.288  1.00  2.25           O  
ATOM    676  CB  SER A  44      38.802  21.705 -17.864  1.00  2.25           C  
ATOM    677  OG  SER A  44      37.716  21.011 -17.318  1.00  2.25           O  
ATOM    678  H   SER A  44      39.362  21.813 -15.407  1.00  2.25           H  
ATOM    679  HA  SER A  44      39.876  23.522 -17.633  1.00  2.25           H  
ATOM    680 1HB  SER A  44      38.609  21.910 -18.915  1.00  2.25           H  
ATOM    681 2HB  SER A  44      39.695  21.087 -17.809  1.00  2.25           H  
ATOM    682  HG  SER A  44      38.046  20.624 -16.484  1.00  2.25           H  
ATOM    683  N   GLY A  45      37.035  24.050 -16.148  1.00  2.13           N  
ATOM    684  CA  GLY A  45      35.880  24.932 -16.148  1.00  2.13           C  
ATOM    685  C   GLY A  45      36.231  26.334 -15.629  1.00  2.13           C  
ATOM    686  O   GLY A  45      35.356  27.201 -15.529  1.00  2.13           O  
ATOM    687  H   GLY A  45      37.261  23.537 -15.294  1.00  2.13           H  
ATOM    688 1HA  GLY A  45      35.492  25.000 -17.159  1.00  2.13           H  
ATOM    689 2HA  GLY A  45      35.094  24.499 -15.530  1.00  2.13           H  
ATOM    690  N   CYS A  46      37.503  26.546 -15.260  1.00  2.07           N  
ATOM    691  CA  CYS A  46      37.981  27.810 -14.715  1.00  2.07           C  
ATOM    692  C   CYS A  46      38.500  28.770 -15.802  1.00  2.07           C  
ATOM    693  O   CYS A  46      39.514  28.474 -16.439  1.00  2.07           O  
ATOM    694  CB  CYS A  46      39.118  27.579 -13.722  1.00  2.07           C  
ATOM    695  SG  CYS A  46      39.757  29.060 -13.017  1.00  2.07           S  
ATOM    696  H   CYS A  46      38.188  25.804 -15.375  1.00  2.07           H  
ATOM    697  HA  CYS A  46      37.169  28.245 -14.146  1.00  2.07           H  
ATOM    698 1HB  CYS A  46      38.801  26.938 -12.920  1.00  2.07           H  
ATOM    699 2HB  CYS A  46      39.934  27.076 -14.212  1.00  2.07           H  
ATOM    700  HG  CYS A  46      40.559  28.458 -12.139  1.00  2.07           H  
ATOM    701  N   PRO A  47      37.897  29.960 -15.995  1.00  2.06           N  
ATOM    702  CA  PRO A  47      38.294  30.976 -16.964  1.00  2.06           C  
ATOM    703  C   PRO A  47      39.726  31.460 -16.756  1.00  2.06           C  
ATOM    704  O   PRO A  47      40.343  32.021 -17.662  1.00  2.06           O  
ATOM    705  CB  PRO A  47      37.322  32.123 -16.664  1.00  2.06           C  
ATOM    706  CG  PRO A  47      36.139  31.469 -16.046  1.00  2.06           C  
ATOM    707  CD  PRO A  47      36.683  30.326 -15.236  1.00  2.06           C  
ATOM    708  HA  PRO A  47      38.154  30.586 -17.981  1.00  2.06           H  
ATOM    709 1HB  PRO A  47      37.802  32.856 -15.997  1.00  2.06           H  
ATOM    710 2HB  PRO A  47      37.076  32.655 -17.594  1.00  2.06           H  
ATOM    711 1HG  PRO A  47      35.589  32.193 -15.431  1.00  2.06           H  
ATOM    712 2HG  PRO A  47      35.449  31.131 -16.833  1.00  2.06           H  
ATOM    713 1HD  PRO A  47      36.931  30.644 -14.210  1.00  2.06           H  
ATOM    714 2HD  PRO A  47      35.920  29.545 -15.272  1.00  2.06           H  
ATOM    715  N   HIS A  48      40.241  31.252 -15.551  1.00  2.11           N  
ATOM    716  CA  HIS A  48      41.560  31.695 -15.166  1.00  2.11           C  
ATOM    717  C   HIS A  48      42.557  30.541 -15.035  1.00  2.11           C  
ATOM    718  O   HIS A  48      43.641  30.735 -14.500  1.00  2.11           O  
ATOM    719  CB  HIS A  48      41.444  32.390 -13.815  1.00  2.11           C  
ATOM    720  CG  HIS A  48      40.505  33.530 -13.830  1.00  2.11           C  
ATOM    721  ND1 HIS A  48      40.801  34.748 -14.397  1.00  2.11           N  
ATOM    722  CD2 HIS A  48      39.240  33.624 -13.364  1.00  2.11           C  
ATOM    723  CE1 HIS A  48      39.759  35.550 -14.268  1.00  2.11           C  
ATOM    724  NE2 HIS A  48      38.797  34.889 -13.646  1.00  2.11           N  
ATOM    725  H   HIS A  48      39.690  30.776 -14.854  1.00  2.11           H  
ATOM    726  HA  HIS A  48      41.944  32.399 -15.904  1.00  2.11           H  
ATOM    727 1HB  HIS A  48      41.111  31.689 -13.076  1.00  2.11           H  
ATOM    728 2HB  HIS A  48      42.419  32.754 -13.506  1.00  2.11           H  
ATOM    729  HD1 HIS A  48      41.654  35.006 -14.848  1.00  2.11           H  
ATOM    730  HD2 HIS A  48      38.586  32.914 -12.855  1.00  2.11           H  
ATOM    731  HE1 HIS A  48      39.793  36.569 -14.651  1.00  2.11           H  
ATOM    732  N   LYS A  49      42.248  29.363 -15.585  1.00  2.19           N  
ATOM    733  CA  LYS A  49      43.153  28.200 -15.486  1.00  2.19           C  
ATOM    734  C   LYS A  49      44.562  28.422 -16.069  1.00  2.19           C  
ATOM    735  O   LYS A  49      45.497  27.705 -15.719  1.00  2.19           O  
ATOM    736  CB  LYS A  49      42.544  26.992 -16.196  1.00  2.19           C  
ATOM    737  CG  LYS A  49      42.504  27.109 -17.710  1.00  2.19           C  
ATOM    738  CD  LYS A  49      41.854  25.909 -18.355  1.00  2.19           C  
ATOM    739  CE  LYS A  49      41.816  26.054 -19.881  1.00  2.19           C  
ATOM    740  NZ  LYS A  49      43.201  26.008 -20.517  1.00  2.19           N  
ATOM    741  H   LYS A  49      41.336  29.230 -16.031  1.00  2.19           H  
ATOM    742  HA  LYS A  49      43.266  27.957 -14.429  1.00  2.19           H  
ATOM    743 1HB  LYS A  49      43.101  26.093 -15.939  1.00  2.19           H  
ATOM    744 2HB  LYS A  49      41.524  26.847 -15.861  1.00  2.19           H  
ATOM    745 1HG  LYS A  49      41.960  28.013 -17.993  1.00  2.19           H  
ATOM    746 2HG  LYS A  49      43.514  27.181 -18.088  1.00  2.19           H  
ATOM    747 1HD  LYS A  49      42.403  25.008 -18.089  1.00  2.19           H  
ATOM    748 2HD  LYS A  49      40.830  25.820 -17.978  1.00  2.19           H  
ATOM    749 1HE  LYS A  49      41.212  25.249 -20.294  1.00  2.19           H  
ATOM    750 2HE  LYS A  49      41.350  27.008 -20.129  1.00  2.19           H  
ATOM    751 1HZ  LYS A  49      43.114  26.111 -21.512  1.00  2.19           H  
ATOM    752 2HZ  LYS A  49      43.821  26.775 -20.169  1.00  2.19           H  
ATOM    753 3HZ  LYS A  49      43.641  25.132 -20.311  1.00  2.19           H  
ATOM    754  N   ASP A  50      44.707  29.406 -16.963  1.00  2.31           N  
ATOM    755  CA  ASP A  50      45.978  29.726 -17.622  1.00  2.31           C  
ATOM    756  C   ASP A  50      46.731  30.820 -16.839  1.00  2.31           C  
ATOM    757  O   ASP A  50      47.779  31.325 -17.267  1.00  2.31           O  
ATOM    758  CB  ASP A  50      45.693  30.217 -19.047  1.00  2.31           C  
ATOM    759  CG  ASP A  50      45.003  29.140 -19.944  1.00  2.31           C  
ATOM    760  OD1 ASP A  50      45.141  27.954 -19.696  1.00  2.31           O  
ATOM    761  OD2 ASP A  50      44.322  29.525 -20.853  1.00  2.31           O  
ATOM    762  H   ASP A  50      43.890  29.952 -17.193  1.00  2.31           H  
ATOM    763  HA  ASP A  50      46.596  28.830 -17.656  1.00  2.31           H  
ATOM    764 1HB  ASP A  50      45.051  31.099 -19.002  1.00  2.31           H  
ATOM    765 2HB  ASP A  50      46.628  30.518 -19.519  1.00  2.31           H  
ATOM    766  N   ARG A  51      46.139  31.214 -15.725  1.00  2.45           N  
ATOM    767  CA  ARG A  51      46.565  32.250 -14.801  1.00  2.45           C  
ATOM    768  C   ARG A  51      46.474  31.634 -13.414  1.00  2.45           C  
ATOM    769  O   ARG A  51      46.533  30.411 -13.323  1.00  2.45           O  
ATOM    770  CB  ARG A  51      45.718  33.505 -14.946  1.00  2.45           C  
ATOM    771  CG  ARG A  51      45.829  34.169 -16.317  1.00  2.45           C  
ATOM    772  CD  ARG A  51      47.179  34.770 -16.511  1.00  2.45           C  
ATOM    773  NE  ARG A  51      47.292  35.482 -17.771  1.00  2.45           N  
ATOM    774  CZ  ARG A  51      47.685  34.935 -18.945  1.00  2.45           C  
ATOM    775  NH1 ARG A  51      48.016  33.658 -19.034  1.00  2.45           N  
ATOM    776  NH2 ARG A  51      47.746  35.697 -20.027  1.00  2.45           N  
ATOM    777  H   ARG A  51      45.278  30.747 -15.450  1.00  2.45           H  
ATOM    778  HA  ARG A  51      47.605  32.510 -15.003  1.00  2.45           H  
ATOM    779 1HB  ARG A  51      44.670  33.257 -14.773  1.00  2.45           H  
ATOM    780 2HB  ARG A  51      46.009  34.244 -14.208  1.00  2.45           H  
ATOM    781 1HG  ARG A  51      45.654  33.447 -17.108  1.00  2.45           H  
ATOM    782 2HG  ARG A  51      45.091  34.967 -16.388  1.00  2.45           H  
ATOM    783 1HD  ARG A  51      47.382  35.471 -15.704  1.00  2.45           H  
ATOM    784 2HD  ARG A  51      47.929  33.978 -16.500  1.00  2.45           H  
ATOM    785  HE  ARG A  51      47.055  36.464 -17.771  1.00  2.45           H  
ATOM    786 1HH1 ARG A  51      47.979  33.031 -18.216  1.00  2.45           H  
ATOM    787 2HH1 ARG A  51      48.310  33.279 -19.920  1.00  2.45           H  
ATOM    788 1HH2 ARG A  51      47.498  36.676 -19.971  1.00  2.45           H  
ATOM    789 2HH2 ARG A  51      48.040  35.301 -20.907  1.00  2.45           H  
ATOM    790  N   ILE A  52      46.483  32.466 -12.349  1.00  2.60           N  
ATOM    791  CA  ILE A  52      46.400  32.044 -10.928  1.00  2.60           C  
ATOM    792  C   ILE A  52      47.793  31.888 -10.334  1.00  2.60           C  
ATOM    793  O   ILE A  52      48.030  32.348  -9.216  1.00  2.60           O  
ATOM    794  CB  ILE A  52      45.545  30.756 -10.723  1.00  2.60           C  
ATOM    795  CG1 ILE A  52      44.062  31.059 -11.171  1.00  2.60           C  
ATOM    796  CG2 ILE A  52      45.583  30.357  -9.248  1.00  2.60           C  
ATOM    797  CD1 ILE A  52      43.198  29.860 -11.350  1.00  2.60           C  
ATOM    798  H   ILE A  52      46.487  33.456 -12.530  1.00  2.60           H  
ATOM    799  HA  ILE A  52      45.892  32.832 -10.371  1.00  2.60           H  
ATOM    800  HB  ILE A  52      45.924  29.910 -11.250  1.00  2.60           H  
ATOM    801 1HG1 ILE A  52      43.599  31.691 -10.423  1.00  2.60           H  
ATOM    802 2HG1 ILE A  52      44.074  31.595 -12.104  1.00  2.60           H  
ATOM    803 1HG2 ILE A  52      44.980  29.474  -9.095  1.00  2.60           H  
ATOM    804 2HG2 ILE A  52      46.613  30.148  -8.960  1.00  2.60           H  
ATOM    805 3HG2 ILE A  52      45.191  31.170  -8.643  1.00  2.60           H  
ATOM    806 1HD1 ILE A  52      42.222  30.160 -11.649  1.00  2.60           H  
ATOM    807 2HD1 ILE A  52      43.616  29.227 -12.114  1.00  2.60           H  
ATOM    808 3HD1 ILE A  52      43.145  29.336 -10.430  1.00  2.60           H  
ATOM    809  N   PRO A  53      48.673  31.293 -11.170  1.00  2.77           N  
ATOM    810  CA  PRO A  53      49.712  30.649 -12.013  1.00  2.77           C  
ATOM    811  C   PRO A  53      49.561  29.137 -11.909  1.00  2.77           C  
ATOM    812  O   PRO A  53      49.245  28.623 -10.831  1.00  2.77           O  
ATOM    813  CB  PRO A  53      51.105  30.999 -11.539  1.00  2.77           C  
ATOM    814  CG  PRO A  53      51.008  31.071 -10.263  1.00  2.77           C  
ATOM    815  CD  PRO A  53      49.727  31.595  -9.990  1.00  2.77           C  
ATOM    816  HA  PRO A  53      49.564  31.029 -13.026  1.00  2.77           H  
ATOM    817 1HB  PRO A  53      51.828  30.237 -11.864  1.00  2.77           H  
ATOM    818 2HB  PRO A  53      51.424  31.949 -11.988  1.00  2.77           H  
ATOM    819 1HG  PRO A  53      51.151  30.074  -9.859  1.00  2.77           H  
ATOM    820 2HG  PRO A  53      51.815  31.693  -9.852  1.00  2.77           H  
ATOM    821 1HD  PRO A  53      49.474  31.053  -9.066  1.00  2.77           H  
ATOM    822 2HD  PRO A  53      49.899  32.688  -9.858  1.00  2.77           H  
ATOM    823  N   PRO A  54      49.867  28.396 -12.985  1.00  2.95           N  
ATOM    824  CA  PRO A  54      49.921  26.946 -13.048  1.00  2.95           C  
ATOM    825  C   PRO A  54      50.715  26.335 -11.895  1.00  2.95           C  
ATOM    826  O   PRO A  54      50.403  25.233 -11.454  1.00  2.95           O  
ATOM    827  CB  PRO A  54      50.611  26.711 -14.392  1.00  2.95           C  
ATOM    828  CG  PRO A  54      50.183  27.886 -15.236  1.00  2.95           C  
ATOM    829  CD  PRO A  54      50.132  29.055 -14.290  1.00  2.95           C  
ATOM    830  HA  PRO A  54      48.903  26.550 -13.076  1.00  2.95           H  
ATOM    831 1HB  PRO A  54      51.703  26.658 -14.252  1.00  2.95           H  
ATOM    832 2HB  PRO A  54      50.294  25.745 -14.814  1.00  2.95           H  
ATOM    833 1HG  PRO A  54      50.893  28.041 -16.062  1.00  2.95           H  
ATOM    834 2HG  PRO A  54      49.198  27.686 -15.696  1.00  2.95           H  
ATOM    835 1HD  PRO A  54      51.081  29.609 -14.284  1.00  2.95           H  
ATOM    836 2HD  PRO A  54      49.268  29.669 -14.607  1.00  2.95           H  
ATOM    837  N   GLU A  55      51.730  27.042 -11.383  1.00  3.11           N  
ATOM    838  CA  GLU A  55      52.516  26.505 -10.273  1.00  3.11           C  
ATOM    839  C   GLU A  55      51.634  26.295  -9.041  1.00  3.11           C  
ATOM    840  O   GLU A  55      51.791  25.322  -8.303  1.00  3.11           O  
ATOM    841  CB  GLU A  55      53.655  27.464  -9.927  1.00  3.11           C  
ATOM    842  CG  GLU A  55      54.748  27.544 -10.987  1.00  3.11           C  
ATOM    843  CD  GLU A  55      55.834  28.544 -10.653  1.00  3.11           C  
ATOM    844  OE1 GLU A  55      55.688  29.254  -9.686  1.00  3.11           O  
ATOM    845  OE2 GLU A  55      56.807  28.594 -11.369  1.00  3.11           O  
ATOM    846  H   GLU A  55      51.970  27.941 -11.767  1.00  3.11           H  
ATOM    847  HA  GLU A  55      52.932  25.543 -10.568  1.00  3.11           H  
ATOM    848 1HB  GLU A  55      53.252  28.467  -9.782  1.00  3.11           H  
ATOM    849 2HB  GLU A  55      54.114  27.157  -8.986  1.00  3.11           H  
ATOM    850 1HG  GLU A  55      55.200  26.559 -11.098  1.00  3.11           H  
ATOM    851 2HG  GLU A  55      54.290  27.813 -11.939  1.00  3.11           H  
ATOM    852  N   ILE A  56      50.698  27.209  -8.823  1.00  3.28           N  
ATOM    853  CA  ILE A  56      49.803  27.122  -7.689  1.00  3.28           C  
ATOM    854  C   ILE A  56      48.776  26.080  -7.947  1.00  3.28           C  
ATOM    855  O   ILE A  56      48.447  25.309  -7.053  1.00  3.28           O  
ATOM    856  CB  ILE A  56      49.162  28.467  -7.354  1.00  3.28           C  
ATOM    857  CG1 ILE A  56      50.264  29.414  -6.904  1.00  3.28           C  
ATOM    858  CG2 ILE A  56      48.045  28.322  -6.331  1.00  3.28           C  
ATOM    859  CD1 ILE A  56      51.031  28.895  -5.699  1.00  3.28           C  
ATOM    860  H   ILE A  56      50.562  27.960  -9.491  1.00  3.28           H  
ATOM    861  HA  ILE A  56      50.380  26.812  -6.820  1.00  3.28           H  
ATOM    862  HB  ILE A  56      48.739  28.883  -8.268  1.00  3.28           H  
ATOM    863 1HG1 ILE A  56      50.972  29.545  -7.703  1.00  3.28           H  
ATOM    864 2HG1 ILE A  56      49.826  30.383  -6.656  1.00  3.28           H  
ATOM    865 1HG2 ILE A  56      47.608  29.300  -6.140  1.00  3.28           H  
ATOM    866 2HG2 ILE A  56      47.280  27.651  -6.724  1.00  3.28           H  
ATOM    867 3HG2 ILE A  56      48.444  27.919  -5.411  1.00  3.28           H  
ATOM    868 1HD1 ILE A  56      51.807  29.609  -5.427  1.00  3.28           H  
ATOM    869 2HD1 ILE A  56      50.349  28.761  -4.858  1.00  3.28           H  
ATOM    870 3HD1 ILE A  56      51.492  27.938  -5.944  1.00  3.28           H  
ATOM    871  N   LEU A  57      48.285  26.043  -9.172  1.00  3.44           N  
ATOM    872  CA  LEU A  57      47.270  25.073  -9.519  1.00  3.44           C  
ATOM    873  C   LEU A  57      47.817  23.651  -9.366  1.00  3.44           C  
ATOM    874  O   LEU A  57      47.115  22.746  -8.927  1.00  3.44           O  
ATOM    875  CB  LEU A  57      46.819  25.341 -10.940  1.00  3.44           C  
ATOM    876  CG  LEU A  57      46.098  26.666 -11.089  1.00  3.44           C  
ATOM    877  CD1 LEU A  57      45.789  26.945 -12.560  1.00  3.44           C  
ATOM    878  CD2 LEU A  57      44.865  26.620 -10.231  1.00  3.44           C  
ATOM    879  H   LEU A  57      48.618  26.726  -9.858  1.00  3.44           H  
ATOM    880  HA  LEU A  57      46.425  25.191  -8.839  1.00  3.44           H  
ATOM    881 1HB  LEU A  57      47.685  25.341 -11.582  1.00  3.44           H  
ATOM    882 2HB  LEU A  57      46.163  24.547 -11.252  1.00  3.44           H  
ATOM    883  HG  LEU A  57      46.749  27.474 -10.739  1.00  3.44           H  
ATOM    884 1HD1 LEU A  57      45.300  27.901 -12.656  1.00  3.44           H  
ATOM    885 2HD1 LEU A  57      46.703  26.979 -13.135  1.00  3.44           H  
ATOM    886 3HD1 LEU A  57      45.146  26.176 -12.965  1.00  3.44           H  
ATOM    887 1HD2 LEU A  57      44.354  27.539 -10.302  1.00  3.44           H  
ATOM    888 2HD2 LEU A  57      44.222  25.831 -10.563  1.00  3.44           H  
ATOM    889 3HD2 LEU A  57      45.144  26.443  -9.193  1.00  3.44           H  
ATOM    890  N   ALA A  58      49.089  23.457  -9.719  1.00  3.61           N  
ATOM    891  CA  ALA A  58      49.753  22.170  -9.556  1.00  3.61           C  
ATOM    892  C   ALA A  58      49.835  21.770  -8.078  1.00  3.61           C  
ATOM    893  O   ALA A  58      49.677  20.597  -7.733  1.00  3.61           O  
ATOM    894  CB  ALA A  58      51.148  22.233 -10.148  1.00  3.61           C  
ATOM    895  H   ALA A  58      49.615  24.225 -10.128  1.00  3.61           H  
ATOM    896  HA  ALA A  58      49.169  21.418 -10.082  1.00  3.61           H  
ATOM    897 1HB  ALA A  58      51.632  21.265 -10.045  1.00  3.61           H  
ATOM    898 2HB  ALA A  58      51.081  22.502 -11.202  1.00  3.61           H  
ATOM    899 3HB  ALA A  58      51.727  22.990  -9.619  1.00  3.61           H  
ATOM    900  N   MET A  59      50.078  22.759  -7.208  1.00  3.76           N  
ATOM    901  CA  MET A  59      50.194  22.556  -5.764  1.00  3.76           C  
ATOM    902  C   MET A  59      48.864  22.441  -5.009  1.00  3.76           C  
ATOM    903  O   MET A  59      48.788  21.743  -3.992  1.00  3.76           O  
ATOM    904  CB  MET A  59      50.969  23.726  -5.168  1.00  3.76           C  
ATOM    905  CG  MET A  59      52.423  23.807  -5.545  1.00  3.76           C  
ATOM    906  SD  MET A  59      53.172  25.331  -4.945  1.00  3.76           S  
ATOM    907  CE  MET A  59      53.136  25.024  -3.190  1.00  3.76           C  
ATOM    908  H   MET A  59      50.238  23.700  -7.571  1.00  3.76           H  
ATOM    909  HA  MET A  59      50.746  21.633  -5.600  1.00  3.76           H  
ATOM    910 1HB  MET A  59      50.503  24.654  -5.488  1.00  3.76           H  
ATOM    911 2HB  MET A  59      50.901  23.688  -4.080  1.00  3.76           H  
ATOM    912 1HG  MET A  59      52.956  22.966  -5.108  1.00  3.76           H  
ATOM    913 2HG  MET A  59      52.535  23.756  -6.621  1.00  3.76           H  
ATOM    914 1HE  MET A  59      53.564  25.876  -2.663  1.00  3.76           H  
ATOM    915 2HE  MET A  59      52.100  24.881  -2.868  1.00  3.76           H  
ATOM    916 3HE  MET A  59      53.714  24.128  -2.964  1.00  3.76           H  
ATOM    917  N   HIS A  60      47.837  23.139  -5.489  1.00  3.90           N  
ATOM    918  CA  HIS A  60      46.559  23.211  -4.795  1.00  3.90           C  
ATOM    919  C   HIS A  60      45.360  22.975  -5.717  1.00  3.90           C  
ATOM    920  O   HIS A  60      44.807  21.874  -5.728  1.00  3.90           O  
ATOM    921  OXT HIS A  60      44.737  23.959  -6.120  1.00  3.90           O  
ATOM    922  CB  HIS A  60      46.424  24.589  -4.131  1.00  3.90           C  
ATOM    923  CG  HIS A  60      47.511  24.906  -3.115  1.00  3.90           C  
ATOM    924  ND1 HIS A  60      47.482  24.424  -1.824  1.00  3.90           N  
ATOM    925  CD2 HIS A  60      48.641  25.657  -3.209  1.00  3.90           C  
ATOM    926  CE1 HIS A  60      48.541  24.865  -1.166  1.00  3.90           C  
ATOM    927  NE2 HIS A  60      49.254  25.625  -1.976  1.00  3.90           N  
ATOM    928  H   HIS A  60      47.971  23.691  -6.332  1.00  3.90           H  
ATOM    929  HA  HIS A  60      46.527  22.451  -4.017  1.00  3.90           H  
ATOM    930 1HB  HIS A  60      46.457  25.360  -4.906  1.00  3.90           H  
ATOM    931 2HB  HIS A  60      45.459  24.663  -3.635  1.00  3.90           H  
ATOM    932  HD1 HIS A  60      46.780  23.832  -1.429  1.00  3.90           H  
ATOM    933  HD2 HIS A  60      49.085  26.227  -4.021  1.00  3.90           H  
ATOM    934  HE1 HIS A  60      48.696  24.593  -0.123  1.00  3.90           H  
TER     935
ENDMDL

REMARK ID 642221 MODEL 4 line_8_sample24
PFRMAT TS
TARGET line_8_sample24
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.901  -0.080  -2.570  1.00 15.53           N  
ATOM      2  CA  ASP A   1       1.125   0.085  -1.345  1.00 15.53           C  
ATOM      3  C   ASP A   1       1.192   1.483  -0.748  1.00 15.53           C  
ATOM      4  O   ASP A   1       0.186   2.198  -0.727  1.00 15.53           O  
ATOM      5  CB  ASP A   1       1.531  -0.917  -0.270  1.00 15.53           C  
ATOM      6  CG  ASP A   1       0.635  -0.783   0.960  1.00 15.53           C  
ATOM      7  OD1 ASP A   1      -0.276   0.036   0.920  1.00 15.53           O  
ATOM      8  OD2 ASP A   1       0.846  -1.492   1.917  1.00 15.53           O  
ATOM      9 1H   ASP A   1       2.195  -1.044  -2.648  1.00 15.53           H  
ATOM     10 2H   ASP A   1       1.329   0.157  -3.368  1.00 15.53           H  
ATOM     11 3H   ASP A   1       2.713   0.516  -2.546  1.00 15.53           H  
ATOM     12  HA  ASP A   1       0.081  -0.112  -1.590  1.00 15.53           H  
ATOM     13 1HB  ASP A   1       1.446  -1.931  -0.662  1.00 15.53           H  
ATOM     14 2HB  ASP A   1       2.567  -0.760   0.023  1.00 15.53           H  
ATOM     15  N   THR A   2       2.374   1.888  -0.265  1.00 17.73           N  
ATOM     16  CA  THR A   2       2.524   3.141   0.488  1.00 17.73           C  
ATOM     17  C   THR A   2       2.214   4.402  -0.306  1.00 17.73           C  
ATOM     18  O   THR A   2       1.970   5.462   0.268  1.00 17.73           O  
ATOM     19  CB  THR A   2       3.943   3.243   1.067  1.00 17.73           C  
ATOM     20  OG1 THR A   2       4.903   3.191   0.000  1.00 17.73           O  
ATOM     21  CG2 THR A   2       4.190   2.098   2.027  1.00 17.73           C  
ATOM     22  H   THR A   2       3.184   1.292  -0.335  1.00 17.73           H  
ATOM     23  HA  THR A   2       1.826   3.104   1.326  1.00 17.73           H  
ATOM     24  HB  THR A   2       4.050   4.189   1.594  1.00 17.73           H  
ATOM     25  HG1 THR A   2       5.791   3.291   0.360  1.00 17.73           H  
ATOM     26 1HG2 THR A   2       5.197   2.175   2.436  1.00 17.73           H  
ATOM     27 2HG2 THR A   2       3.461   2.140   2.836  1.00 17.73           H  
ATOM     28 3HG2 THR A   2       4.084   1.152   1.496  1.00 17.73           H  
ATOM     29  N   VAL A   3       2.146   4.290  -1.623  1.00 20.05           N  
ATOM     30  CA  VAL A   3       1.775   5.410  -2.473  1.00 20.05           C  
ATOM     31  C   VAL A   3       0.391   5.925  -2.084  1.00 20.05           C  
ATOM     32  O   VAL A   3       0.080   7.104  -2.275  1.00 20.05           O  
ATOM     33  CB  VAL A   3       1.775   5.006  -3.955  1.00 20.05           C  
ATOM     34  CG1 VAL A   3       0.582   4.093  -4.265  1.00 20.05           C  
ATOM     35  CG2 VAL A   3       1.732   6.256  -4.810  1.00 20.05           C  
ATOM     36  H   VAL A   3       2.362   3.402  -2.039  1.00 20.05           H  
ATOM     37  HA  VAL A   3       2.504   6.212  -2.328  1.00 20.05           H  
ATOM     38  HB  VAL A   3       2.683   4.442  -4.169  1.00 20.05           H  
ATOM     39 1HG1 VAL A   3       0.614   3.803  -5.314  1.00 20.05           H  
ATOM     40 2HG1 VAL A   3       0.632   3.202  -3.641  1.00 20.05           H  
ATOM     41 3HG1 VAL A   3      -0.350   4.617  -4.076  1.00 20.05           H  
ATOM     42 1HG2 VAL A   3       1.743   5.978  -5.862  1.00 20.05           H  
ATOM     43 2HG2 VAL A   3       0.829   6.813  -4.593  1.00 20.05           H  
ATOM     44 3HG2 VAL A   3       2.599   6.877  -4.589  1.00 20.05           H  
ATOM     45  N   ARG A   4      -0.446   5.049  -1.491  1.00 21.83           N  
ATOM     46  CA  ARG A   4      -1.786   5.415  -1.072  1.00 21.83           C  
ATOM     47  C   ARG A   4      -1.764   6.564  -0.075  1.00 21.83           C  
ATOM     48  O   ARG A   4      -2.712   7.336   0.016  1.00 21.83           O  
ATOM     49  CB  ARG A   4      -2.522   4.245  -0.448  1.00 21.83           C  
ATOM     50  CG  ARG A   4      -2.899   3.117  -1.399  1.00 21.83           C  
ATOM     51  CD  ARG A   4      -3.715   2.061  -0.706  1.00 21.83           C  
ATOM     52  NE  ARG A   4      -2.963   1.274   0.288  1.00 21.83           N  
ATOM     53  CZ  ARG A   4      -3.535   0.583   1.293  1.00 21.83           C  
ATOM     54  NH1 ARG A   4      -4.843   0.596   1.457  1.00 21.83           N  
ATOM     55  NH2 ARG A   4      -2.771  -0.107   2.110  1.00 21.83           N  
ATOM     56  H   ARG A   4      -0.136   4.092  -1.313  1.00 21.83           H  
ATOM     57  HA  ARG A   4      -2.344   5.713  -1.957  1.00 21.83           H  
ATOM     58 1HB  ARG A   4      -1.894   3.810   0.335  1.00 21.83           H  
ATOM     59 2HB  ARG A   4      -3.432   4.598   0.023  1.00 21.83           H  
ATOM     60 1HG  ARG A   4      -3.486   3.524  -2.221  1.00 21.83           H  
ATOM     61 2HG  ARG A   4      -2.000   2.655  -1.797  1.00 21.83           H  
ATOM     62 1HD  ARG A   4      -4.550   2.538  -0.195  1.00 21.83           H  
ATOM     63 2HD  ARG A   4      -4.100   1.372  -1.454  1.00 21.83           H  
ATOM     64  HE  ARG A   4      -1.926   1.195   0.219  1.00 21.83           H  
ATOM     65 1HH1 ARG A   4      -5.424   1.130   0.826  1.00 21.83           H  
ATOM     66 2HH1 ARG A   4      -5.260   0.074   2.211  1.00 21.83           H  
ATOM     67 1HH2 ARG A   4      -1.750  -0.106   1.945  1.00 21.83           H  
ATOM     68 2HH2 ARG A   4      -3.167  -0.635   2.865  1.00 21.83           H  
ATOM     69  N   LYS A   5      -0.664   6.719   0.658  1.00 22.14           N  
ATOM     70  CA  LYS A   5      -0.541   7.771   1.650  1.00 22.14           C  
ATOM     71  C   LYS A   5      -0.670   9.148   0.999  1.00 22.14           C  
ATOM     72  O   LYS A   5      -1.175  10.095   1.607  1.00 22.14           O  
ATOM     73  CB  LYS A   5       0.813   7.661   2.356  1.00 22.14           C  
ATOM     74  CG  LYS A   5       0.967   6.439   3.264  1.00 22.14           C  
ATOM     75  CD  LYS A   5       2.361   6.391   3.878  1.00 22.14           C  
ATOM     76  CE  LYS A   5       2.544   5.169   4.767  1.00 22.14           C  
ATOM     77  NZ  LYS A   5       3.908   5.120   5.368  1.00 22.14           N  
ATOM     78  H   LYS A   5       0.134   6.099   0.519  1.00 22.14           H  
ATOM     79  HA  LYS A   5      -1.339   7.659   2.383  1.00 22.14           H  
ATOM     80 1HB  LYS A   5       1.606   7.626   1.608  1.00 22.14           H  
ATOM     81 2HB  LYS A   5       0.979   8.550   2.960  1.00 22.14           H  
ATOM     82 1HG  LYS A   5       0.225   6.479   4.061  1.00 22.14           H  
ATOM     83 2HG  LYS A   5       0.804   5.531   2.679  1.00 22.14           H  
ATOM     84 1HD  LYS A   5       3.096   6.350   3.070  1.00 22.14           H  
ATOM     85 2HD  LYS A   5       2.538   7.292   4.462  1.00 22.14           H  
ATOM     86 1HE  LYS A   5       1.805   5.191   5.565  1.00 22.14           H  
ATOM     87 2HE  LYS A   5       2.391   4.269   4.167  1.00 22.14           H  
ATOM     88 1HZ  LYS A   5       3.995   4.296   5.947  1.00 22.14           H  
ATOM     89 2HZ  LYS A   5       4.599   5.089   4.631  1.00 22.14           H  
ATOM     90 3HZ  LYS A   5       4.056   5.945   5.933  1.00 22.14           H  
ATOM     91  N   SER A   6      -0.250   9.262  -0.266  1.00 20.64           N  
ATOM     92  CA  SER A   6      -0.250  10.537  -0.965  1.00 20.64           C  
ATOM     93  C   SER A   6      -1.659  10.968  -1.360  1.00 20.64           C  
ATOM     94  O   SER A   6      -1.872  12.111  -1.762  1.00 20.64           O  
ATOM     95  CB  SER A   6       0.655  10.479  -2.189  1.00 20.64           C  
ATOM     96  OG  SER A   6       0.142   9.649  -3.189  1.00 20.64           O  
ATOM     97  H   SER A   6       0.078   8.439  -0.770  1.00 20.64           H  
ATOM     98  HA  SER A   6       0.153  11.292  -0.289  1.00 20.64           H  
ATOM     99 1HB  SER A   6       0.792  11.484  -2.585  1.00 20.64           H  
ATOM    100 2HB  SER A   6       1.636  10.112  -1.889  1.00 20.64           H  
ATOM    101  HG  SER A   6       0.026   8.761  -2.779  1.00 20.64           H  
ATOM    102  N   TYR A   7      -2.632  10.064  -1.220  1.00 17.85           N  
ATOM    103  CA  TYR A   7      -4.002  10.366  -1.579  1.00 17.85           C  
ATOM    104  C   TYR A   7      -4.802  10.806  -0.360  1.00 17.85           C  
ATOM    105  O   TYR A   7      -5.994  11.100  -0.474  1.00 17.85           O  
ATOM    106  CB  TYR A   7      -4.645   9.130  -2.204  1.00 17.85           C  
ATOM    107  CG  TYR A   7      -4.046   8.729  -3.548  1.00 17.85           C  
ATOM    108  CD1 TYR A   7      -2.879   7.996  -3.580  1.00 17.85           C  
ATOM    109  CD2 TYR A   7      -4.682   9.061  -4.736  1.00 17.85           C  
ATOM    110  CE1 TYR A   7      -2.332   7.587  -4.778  1.00 17.85           C  
ATOM    111  CE2 TYR A   7      -4.136   8.657  -5.945  1.00 17.85           C  
ATOM    112  CZ  TYR A   7      -2.963   7.920  -5.965  1.00 17.85           C  
ATOM    113  OH  TYR A   7      -2.423   7.516  -7.165  1.00 17.85           O  
ATOM    114  H   TYR A   7      -2.432   9.137  -0.851  1.00 17.85           H  
ATOM    115  HA  TYR A   7      -4.007  11.180  -2.301  1.00 17.85           H  
ATOM    116 1HB  TYR A   7      -4.543   8.285  -1.519  1.00 17.85           H  
ATOM    117 2HB  TYR A   7      -5.709   9.307  -2.341  1.00 17.85           H  
ATOM    118  HD1 TYR A   7      -2.392   7.752  -2.654  1.00 17.85           H  
ATOM    119  HD2 TYR A   7      -5.608   9.632  -4.720  1.00 17.85           H  
ATOM    120  HE1 TYR A   7      -1.413   7.015  -4.785  1.00 17.85           H  
ATOM    121  HE2 TYR A   7      -4.632   8.914  -6.881  1.00 17.85           H  
ATOM    122  HH  TYR A   7      -2.972   7.836  -7.885  1.00 17.85           H  
ATOM    123  N   TYR A   8      -4.147  10.866   0.806  1.00 14.74           N  
ATOM    124  CA  TYR A   8      -4.827  11.274   2.025  1.00 14.74           C  
ATOM    125  C   TYR A   8      -4.275  12.580   2.585  1.00 14.74           C  
ATOM    126  O   TYR A   8      -4.621  12.985   3.698  1.00 14.74           O  
ATOM    127  CB  TYR A   8      -4.765  10.150   3.050  1.00 14.74           C  
ATOM    128  CG  TYR A   8      -5.477   8.913   2.560  1.00 14.74           C  
ATOM    129  CD1 TYR A   8      -4.765   7.777   2.243  1.00 14.74           C  
ATOM    130  CD2 TYR A   8      -6.850   8.937   2.400  1.00 14.74           C  
ATOM    131  CE1 TYR A   8      -5.422   6.655   1.775  1.00 14.74           C  
ATOM    132  CE2 TYR A   8      -7.513   7.825   1.930  1.00 14.74           C  
ATOM    133  CZ  TYR A   8      -6.805   6.682   1.618  1.00 14.74           C  
ATOM    134  OH  TYR A   8      -7.468   5.564   1.149  1.00 14.74           O  
ATOM    135  H   TYR A   8      -3.159  10.612   0.869  1.00 14.74           H  
ATOM    136  HA  TYR A   8      -5.876  11.449   1.790  1.00 14.74           H  
ATOM    137 1HB  TYR A   8      -3.720   9.890   3.245  1.00 14.74           H  
ATOM    138 2HB  TYR A   8      -5.217  10.468   3.987  1.00 14.74           H  
ATOM    139  HD1 TYR A   8      -3.686   7.765   2.362  1.00 14.74           H  
ATOM    140  HD2 TYR A   8      -7.405   9.843   2.640  1.00 14.74           H  
ATOM    141  HE1 TYR A   8      -4.857   5.761   1.528  1.00 14.74           H  
ATOM    142  HE2 TYR A   8      -8.595   7.851   1.804  1.00 14.74           H  
ATOM    143  HH  TYR A   8      -8.409   5.751   1.095  1.00 14.74           H  
ATOM    144  N   SER A   9      -3.402  13.231   1.825  1.00 11.97           N  
ATOM    145  CA  SER A   9      -2.830  14.495   2.263  1.00 11.97           C  
ATOM    146  C   SER A   9      -3.904  15.555   2.383  1.00 11.97           C  
ATOM    147  O   SER A   9      -4.822  15.610   1.569  1.00 11.97           O  
ATOM    148  CB  SER A   9      -1.775  15.005   1.304  1.00 11.97           C  
ATOM    149  OG  SER A   9      -1.289  16.274   1.725  1.00 11.97           O  
ATOM    150  H   SER A   9      -3.151  12.846   0.925  1.00 11.97           H  
ATOM    151  HA  SER A   9      -2.375  14.347   3.244  1.00 11.97           H  
ATOM    152 1HB  SER A   9      -0.953  14.294   1.239  1.00 11.97           H  
ATOM    153 2HB  SER A   9      -2.210  15.091   0.307  1.00 11.97           H  
ATOM    154  HG  SER A   9      -0.609  16.093   2.388  1.00 11.97           H  
ATOM    155  N   LYS A  10      -3.775  16.409   3.382  1.00  9.83           N  
ATOM    156  CA  LYS A  10      -4.662  17.551   3.555  1.00  9.83           C  
ATOM    157  C   LYS A  10      -4.379  18.682   2.557  1.00  9.83           C  
ATOM    158  O   LYS A  10      -5.231  19.539   2.303  1.00  9.83           O  
ATOM    159  CB  LYS A  10      -4.500  18.100   4.976  1.00  9.83           C  
ATOM    160  CG  LYS A  10      -3.118  18.753   5.221  1.00  9.83           C  
ATOM    161  CD  LYS A  10      -2.953  19.292   6.626  1.00  9.83           C  
ATOM    162  CE  LYS A  10      -1.499  19.768   6.887  1.00  9.83           C  
ATOM    163  NZ  LYS A  10      -1.071  20.920   6.003  1.00  9.83           N  
ATOM    164  H   LYS A  10      -3.018  16.280   4.034  1.00  9.83           H  
ATOM    165  HA  LYS A  10      -5.688  17.214   3.407  1.00  9.83           H  
ATOM    166 1HB  LYS A  10      -5.267  18.849   5.169  1.00  9.83           H  
ATOM    167 2HB  LYS A  10      -4.630  17.294   5.698  1.00  9.83           H  
ATOM    168 1HG  LYS A  10      -2.324  18.038   5.009  1.00  9.83           H  
ATOM    169 2HG  LYS A  10      -3.001  19.595   4.542  1.00  9.83           H  
ATOM    170 1HD  LYS A  10      -3.633  20.132   6.770  1.00  9.83           H  
ATOM    171 2HD  LYS A  10      -3.206  18.513   7.344  1.00  9.83           H  
ATOM    172 1HE  LYS A  10      -1.425  20.082   7.927  1.00  9.83           H  
ATOM    173 2HE  LYS A  10      -0.819  18.932   6.722  1.00  9.83           H  
ATOM    174 1HZ  LYS A  10      -0.128  21.182   6.227  1.00  9.83           H  
ATOM    175 2HZ  LYS A  10      -1.102  20.665   4.995  1.00  9.83           H  
ATOM    176 3HZ  LYS A  10      -1.677  21.704   6.149  1.00  9.83           H  
ATOM    177  N   ASP A  11      -3.173  18.696   1.994  1.00  8.34           N  
ATOM    178  CA  ASP A  11      -2.733  19.833   1.196  1.00  8.34           C  
ATOM    179  C   ASP A  11      -3.528  20.149  -0.083  1.00  8.34           C  
ATOM    180  O   ASP A  11      -3.717  21.331  -0.382  1.00  8.34           O  
ATOM    181  CB  ASP A  11      -1.233  19.723   0.959  1.00  8.34           C  
ATOM    182  CG  ASP A  11      -0.492  20.004   2.283  1.00  8.34           C  
ATOM    183  OD1 ASP A  11      -1.139  20.505   3.200  1.00  8.34           O  
ATOM    184  OD2 ASP A  11       0.671  19.729   2.383  1.00  8.34           O  
ATOM    185  H   ASP A  11      -2.535  17.909   2.131  1.00  8.34           H  
ATOM    186  HA  ASP A  11      -2.846  20.711   1.832  1.00  8.34           H  
ATOM    187 1HB  ASP A  11      -0.965  18.729   0.618  1.00  8.34           H  
ATOM    188 2HB  ASP A  11      -0.916  20.431   0.207  1.00  8.34           H  
ATOM    189  N   PRO A  12      -4.015  19.168  -0.867  1.00  7.42           N  
ATOM    190  CA  PRO A  12      -4.831  19.369  -2.050  1.00  7.42           C  
ATOM    191  C   PRO A  12      -6.127  20.121  -1.742  1.00  7.42           C  
ATOM    192  O   PRO A  12      -6.735  20.699  -2.642  1.00  7.42           O  
ATOM    193  CB  PRO A  12      -5.109  17.937  -2.523  1.00  7.42           C  
ATOM    194  CG  PRO A  12      -3.967  17.133  -1.967  1.00  7.42           C  
ATOM    195  CD  PRO A  12      -3.689  17.760  -0.637  1.00  7.42           C  
ATOM    196  HA  PRO A  12      -4.240  19.918  -2.798  1.00  7.42           H  
ATOM    197 1HB  PRO A  12      -6.083  17.601  -2.143  1.00  7.42           H  
ATOM    198 2HB  PRO A  12      -5.162  17.905  -3.624  1.00  7.42           H  
ATOM    199 1HG  PRO A  12      -4.254  16.071  -1.868  1.00  7.42           H  
ATOM    200 2HG  PRO A  12      -3.103  17.168  -2.641  1.00  7.42           H  
ATOM    201 1HD  PRO A  12      -4.385  17.344   0.066  1.00  7.42           H  
ATOM    202 2HD  PRO A  12      -2.650  17.599  -0.367  1.00  7.42           H  
ATOM    203  N   SER A  13      -6.567  20.152  -0.469  1.00  6.91           N  
ATOM    204  CA  SER A  13      -7.809  20.843  -0.128  1.00  6.91           C  
ATOM    205  C   SER A  13      -7.679  22.352  -0.347  1.00  6.91           C  
ATOM    206  O   SER A  13      -8.673  23.066  -0.480  1.00  6.91           O  
ATOM    207  CB  SER A  13      -8.221  20.548   1.306  1.00  6.91           C  
ATOM    208  OG  SER A  13      -7.344  21.127   2.233  1.00  6.91           O  
ATOM    209  H   SER A  13      -6.049  19.721   0.298  1.00  6.91           H  
ATOM    210  HA  SER A  13      -8.596  20.474  -0.786  1.00  6.91           H  
ATOM    211 1HB  SER A  13      -9.231  20.920   1.476  1.00  6.91           H  
ATOM    212 2HB  SER A  13      -8.237  19.469   1.457  1.00  6.91           H  
ATOM    213  HG  SER A  13      -6.502  20.633   2.154  1.00  6.91           H  
ATOM    214  N   ARG A  14      -6.438  22.845  -0.456  1.00  6.63           N  
ATOM    215  CA  ARG A  14      -6.191  24.260  -0.682  1.00  6.63           C  
ATOM    216  C   ARG A  14      -6.719  24.672  -2.054  1.00  6.63           C  
ATOM    217  O   ARG A  14      -6.984  25.847  -2.304  1.00  6.63           O  
ATOM    218  CB  ARG A  14      -4.704  24.543  -0.627  1.00  6.63           C  
ATOM    219  CG  ARG A  14      -4.065  24.350   0.741  1.00  6.63           C  
ATOM    220  CD  ARG A  14      -2.597  24.554   0.679  1.00  6.63           C  
ATOM    221  NE  ARG A  14      -1.942  23.547  -0.157  1.00  6.63           N  
ATOM    222  CZ  ARG A  14      -0.635  23.592  -0.513  1.00  6.63           C  
ATOM    223  NH1 ARG A  14       0.124  24.580  -0.079  1.00  6.63           N  
ATOM    224  NH2 ARG A  14      -0.108  22.663  -1.297  1.00  6.63           N  
ATOM    225  H   ARG A  14      -5.635  22.223  -0.373  1.00  6.63           H  
ATOM    226  HA  ARG A  14      -6.701  24.835   0.087  1.00  6.63           H  
ATOM    227 1HB  ARG A  14      -4.189  23.880  -1.321  1.00  6.63           H  
ATOM    228 2HB  ARG A  14      -4.513  25.566  -0.945  1.00  6.63           H  
ATOM    229 1HG  ARG A  14      -4.486  25.067   1.443  1.00  6.63           H  
ATOM    230 2HG  ARG A  14      -4.261  23.336   1.096  1.00  6.63           H  
ATOM    231 1HD  ARG A  14      -2.381  25.535   0.261  1.00  6.63           H  
ATOM    232 2HD  ARG A  14      -2.182  24.483   1.681  1.00  6.63           H  
ATOM    233  HE  ARG A  14      -2.521  22.756  -0.496  1.00  6.63           H  
ATOM    234 1HH1 ARG A  14      -0.271  25.293   0.518  1.00  6.63           H  
ATOM    235 2HH1 ARG A  14       1.098  24.623  -0.341  1.00  6.63           H  
ATOM    236 1HH2 ARG A  14      -0.677  21.910  -1.658  1.00  6.63           H  
ATOM    237 2HH2 ARG A  14       0.867  22.716  -1.552  1.00  6.63           H  
ATOM    238  N   ALA A  15      -6.915  23.690  -2.937  1.00  6.38           N  
ATOM    239  CA  ALA A  15      -7.413  23.898  -4.284  1.00  6.38           C  
ATOM    240  C   ALA A  15      -8.800  24.529  -4.279  1.00  6.38           C  
ATOM    241  O   ALA A  15      -9.197  25.161  -5.260  1.00  6.38           O  
ATOM    242  CB  ALA A  15      -7.466  22.574  -5.023  1.00  6.38           C  
ATOM    243  H   ALA A  15      -6.716  22.728  -2.670  1.00  6.38           H  
ATOM    244  HA  ALA A  15      -6.730  24.571  -4.797  1.00  6.38           H  
ATOM    245 1HB  ALA A  15      -7.815  22.740  -6.039  1.00  6.38           H  
ATOM    246 2HB  ALA A  15      -6.472  22.129  -5.045  1.00  6.38           H  
ATOM    247 3HB  ALA A  15      -8.152  21.902  -4.506  1.00  6.38           H  
ATOM    248  N   GLU A  16      -9.559  24.339  -3.197  1.00  6.03           N  
ATOM    249  CA  GLU A  16     -10.910  24.870  -3.117  1.00  6.03           C  
ATOM    250  C   GLU A  16     -10.946  26.314  -2.602  1.00  6.03           C  
ATOM    251  O   GLU A  16     -12.008  26.948  -2.580  1.00  6.03           O  
ATOM    252  CB  GLU A  16     -11.778  23.974  -2.227  1.00  6.03           C  
ATOM    253  CG  GLU A  16     -11.980  22.557  -2.777  1.00  6.03           C  
ATOM    254  CD  GLU A  16     -12.863  21.676  -1.903  1.00  6.03           C  
ATOM    255  OE1 GLU A  16     -13.327  22.135  -0.884  1.00  6.03           O  
ATOM    256  OE2 GLU A  16     -13.069  20.540  -2.266  1.00  6.03           O  
ATOM    257  H   GLU A  16      -9.187  23.833  -2.390  1.00  6.03           H  
ATOM    258  HA  GLU A  16     -11.334  24.864  -4.122  1.00  6.03           H  
ATOM    259 1HB  GLU A  16     -11.316  23.890  -1.242  1.00  6.03           H  
ATOM    260 2HB  GLU A  16     -12.758  24.430  -2.095  1.00  6.03           H  
ATOM    261 1HG  GLU A  16     -12.424  22.628  -3.768  1.00  6.03           H  
ATOM    262 2HG  GLU A  16     -11.000  22.088  -2.881  1.00  6.03           H  
ATOM    263  N   LYS A  17      -9.797  26.875  -2.212  1.00  5.59           N  
ATOM    264  CA  LYS A  17      -9.768  28.229  -1.655  1.00  5.59           C  
ATOM    265  C   LYS A  17      -9.815  29.292  -2.760  1.00  5.59           C  
ATOM    266  O   LYS A  17      -8.861  30.042  -2.970  1.00  5.59           O  
ATOM    267  CB  LYS A  17      -8.503  28.392  -0.805  1.00  5.59           C  
ATOM    268  CG  LYS A  17      -8.374  29.713  -0.082  1.00  5.59           C  
ATOM    269  CD  LYS A  17      -7.122  29.757   0.779  1.00  5.59           C  
ATOM    270  CE  LYS A  17      -6.971  31.113   1.424  1.00  5.59           C  
ATOM    271  NZ  LYS A  17      -5.739  31.216   2.260  1.00  5.59           N  
ATOM    272  H   LYS A  17      -8.918  26.362  -2.284  1.00  5.59           H  
ATOM    273  HA  LYS A  17     -10.643  28.362  -1.018  1.00  5.59           H  
ATOM    274 1HB  LYS A  17      -8.455  27.588  -0.068  1.00  5.59           H  
ATOM    275 2HB  LYS A  17      -7.628  28.284  -1.449  1.00  5.59           H  
ATOM    276 1HG  LYS A  17      -8.329  30.520  -0.810  1.00  5.59           H  
ATOM    277 2HG  LYS A  17      -9.244  29.859   0.555  1.00  5.59           H  
ATOM    278 1HD  LYS A  17      -7.187  28.996   1.558  1.00  5.59           H  
ATOM    279 2HD  LYS A  17      -6.246  29.552   0.164  1.00  5.59           H  
ATOM    280 1HE  LYS A  17      -6.923  31.867   0.640  1.00  5.59           H  
ATOM    281 2HE  LYS A  17      -7.842  31.308   2.046  1.00  5.59           H  
ATOM    282 1HZ  LYS A  17      -5.691  32.167   2.649  1.00  5.59           H  
ATOM    283 2HZ  LYS A  17      -5.769  30.542   3.010  1.00  5.59           H  
ATOM    284 3HZ  LYS A  17      -4.927  31.053   1.694  1.00  5.59           H  
ATOM    285  N   ARG A  18     -10.953  29.352  -3.449  1.00  5.07           N  
ATOM    286  CA  ARG A  18     -11.153  30.239  -4.596  1.00  5.07           C  
ATOM    287  C   ARG A  18     -12.042  31.455  -4.355  1.00  5.07           C  
ATOM    288  O   ARG A  18     -11.676  32.588  -4.674  1.00  5.07           O  
ATOM    289  CB  ARG A  18     -11.764  29.462  -5.752  1.00  5.07           C  
ATOM    290  CG  ARG A  18     -11.967  30.276  -7.028  1.00  5.07           C  
ATOM    291  CD  ARG A  18     -12.668  29.497  -8.094  1.00  5.07           C  
ATOM    292  NE  ARG A  18     -14.059  29.200  -7.737  1.00  5.07           N  
ATOM    293  CZ  ARG A  18     -14.831  28.276  -8.348  1.00  5.07           C  
ATOM    294  NH1 ARG A  18     -14.342  27.559  -9.341  1.00  5.07           N  
ATOM    295  NH2 ARG A  18     -16.083  28.088  -7.953  1.00  5.07           N  
ATOM    296  H   ARG A  18     -11.672  28.682  -3.178  1.00  5.07           H  
ATOM    297  HA  ARG A  18     -10.172  30.601  -4.906  1.00  5.07           H  
ATOM    298 1HB  ARG A  18     -11.128  28.612  -5.995  1.00  5.07           H  
ATOM    299 2HB  ARG A  18     -12.735  29.068  -5.453  1.00  5.07           H  
ATOM    300 1HG  ARG A  18     -12.572  31.156  -6.800  1.00  5.07           H  
ATOM    301 2HG  ARG A  18     -10.998  30.594  -7.415  1.00  5.07           H  
ATOM    302 1HD  ARG A  18     -12.669  30.072  -9.019  1.00  5.07           H  
ATOM    303 2HD  ARG A  18     -12.147  28.553  -8.254  1.00  5.07           H  
ATOM    304  HE  ARG A  18     -14.479  29.731  -6.978  1.00  5.07           H  
ATOM    305 1HH1 ARG A  18     -13.389  27.700  -9.645  1.00  5.07           H  
ATOM    306 2HH1 ARG A  18     -14.921  26.869  -9.798  1.00  5.07           H  
ATOM    307 1HH2 ARG A  18     -16.483  28.647  -7.177  1.00  5.07           H  
ATOM    308 2HH2 ARG A  18     -16.658  27.399  -8.409  1.00  5.07           H  
ATOM    309  N   GLU A  19     -13.225  31.239  -3.793  1.00  4.52           N  
ATOM    310  CA  GLU A  19     -14.204  32.321  -3.714  1.00  4.52           C  
ATOM    311  C   GLU A  19     -13.987  33.232  -2.518  1.00  4.52           C  
ATOM    312  O   GLU A  19     -14.819  33.334  -1.610  1.00  4.52           O  
ATOM    313  CB  GLU A  19     -15.609  31.725  -3.680  1.00  4.52           C  
ATOM    314  CG  GLU A  19     -15.956  30.929  -4.939  1.00  4.52           C  
ATOM    315  CD  GLU A  19     -17.346  30.349  -4.923  1.00  4.52           C  
ATOM    316  OE1 GLU A  19     -18.116  30.716  -4.068  1.00  4.52           O  
ATOM    317  OE2 GLU A  19     -17.634  29.522  -5.767  1.00  4.52           O  
ATOM    318  H   GLU A  19     -13.468  30.314  -3.473  1.00  4.52           H  
ATOM    319  HA  GLU A  19     -14.114  32.928  -4.614  1.00  4.52           H  
ATOM    320 1HB  GLU A  19     -15.709  31.065  -2.824  1.00  4.52           H  
ATOM    321 2HB  GLU A  19     -16.341  32.525  -3.568  1.00  4.52           H  
ATOM    322 1HG  GLU A  19     -15.852  31.579  -5.808  1.00  4.52           H  
ATOM    323 2HG  GLU A  19     -15.235  30.119  -5.041  1.00  4.52           H  
ATOM    324  N   ILE A  20     -12.894  33.974  -2.568  1.00  4.02           N  
ATOM    325  CA  ILE A  20     -12.527  34.814  -1.444  1.00  4.02           C  
ATOM    326  C   ILE A  20     -13.156  36.192  -1.554  1.00  4.02           C  
ATOM    327  O   ILE A  20     -12.486  37.189  -1.841  1.00  4.02           O  
ATOM    328  CB  ILE A  20     -11.006  34.943  -1.409  1.00  4.02           C  
ATOM    329  CG1 ILE A  20     -10.394  33.519  -1.440  1.00  4.02           C  
ATOM    330  CG2 ILE A  20     -10.582  35.774  -0.260  1.00  4.02           C  
ATOM    331  CD1 ILE A  20     -10.863  32.607  -0.337  1.00  4.02           C  
ATOM    332  H   ILE A  20     -12.285  33.858  -3.376  1.00  4.02           H  
ATOM    333  HA  ILE A  20     -12.868  34.345  -0.520  1.00  4.02           H  
ATOM    334  HB  ILE A  20     -10.676  35.431  -2.323  1.00  4.02           H  
ATOM    335 1HG1 ILE A  20     -10.651  33.066  -2.385  1.00  4.02           H  
ATOM    336 2HG1 ILE A  20      -9.308  33.592  -1.380  1.00  4.02           H  
ATOM    337 1HG2 ILE A  20      -9.500  35.882  -0.258  1.00  4.02           H  
ATOM    338 2HG2 ILE A  20     -11.046  36.744  -0.357  1.00  4.02           H  
ATOM    339 3HG2 ILE A  20     -10.905  35.313   0.656  1.00  4.02           H  
ATOM    340 1HD1 ILE A  20     -10.407  31.645  -0.456  1.00  4.02           H  
ATOM    341 2HD1 ILE A  20     -10.582  33.024   0.616  1.00  4.02           H  
ATOM    342 3HD1 ILE A  20     -11.945  32.497  -0.381  1.00  4.02           H  
ATOM    343  N   LYS A  21     -14.460  36.204  -1.288  1.00  3.62           N  
ATOM    344  CA  LYS A  21     -15.318  37.370  -1.434  1.00  3.62           C  
ATOM    345  C   LYS A  21     -16.161  37.652  -0.191  1.00  3.62           C  
ATOM    346  O   LYS A  21     -17.209  37.044   0.014  1.00  3.62           O  
ATOM    347  CB  LYS A  21     -16.250  37.177  -2.636  1.00  3.62           C  
ATOM    348  CG  LYS A  21     -15.552  36.943  -4.000  1.00  3.62           C  
ATOM    349  CD  LYS A  21     -14.816  38.197  -4.527  1.00  3.62           C  
ATOM    350  CE  LYS A  21     -14.210  37.930  -5.911  1.00  3.62           C  
ATOM    351  NZ  LYS A  21     -13.482  39.119  -6.463  1.00  3.62           N  
ATOM    352  H   LYS A  21     -14.866  35.301  -1.047  1.00  3.62           H  
ATOM    353  HA  LYS A  21     -14.689  38.241  -1.615  1.00  3.62           H  
ATOM    354 1HB  LYS A  21     -16.899  36.320  -2.451  1.00  3.62           H  
ATOM    355 2HB  LYS A  21     -16.891  38.053  -2.736  1.00  3.62           H  
ATOM    356 1HG  LYS A  21     -14.840  36.122  -3.913  1.00  3.62           H  
ATOM    357 2HG  LYS A  21     -16.304  36.653  -4.731  1.00  3.62           H  
ATOM    358 1HD  LYS A  21     -15.515  39.030  -4.609  1.00  3.62           H  
ATOM    359 2HD  LYS A  21     -14.014  38.488  -3.837  1.00  3.62           H  
ATOM    360 1HE  LYS A  21     -13.510  37.099  -5.831  1.00  3.62           H  
ATOM    361 2HE  LYS A  21     -15.009  37.655  -6.597  1.00  3.62           H  
ATOM    362 1HZ  LYS A  21     -13.102  38.896  -7.366  1.00  3.62           H  
ATOM    363 2HZ  LYS A  21     -14.104  39.915  -6.549  1.00  3.62           H  
ATOM    364 3HZ  LYS A  21     -12.726  39.390  -5.842  1.00  3.62           H  
ATOM    365  N   CYS A  22     -15.695  38.570   0.630  1.00  3.33           N  
ATOM    366  CA  CYS A  22     -16.362  38.953   1.865  1.00  3.33           C  
ATOM    367  C   CYS A  22     -17.728  39.558   1.545  1.00  3.33           C  
ATOM    368  O   CYS A  22     -17.798  40.411   0.664  1.00  3.33           O  
ATOM    369  CB  CYS A  22     -15.562  40.014   2.591  1.00  3.33           C  
ATOM    370  SG  CYS A  22     -16.250  40.565   4.137  1.00  3.33           S  
ATOM    371  H   CYS A  22     -14.825  39.019   0.394  1.00  3.33           H  
ATOM    372  HA  CYS A  22     -16.438  38.061   2.479  1.00  3.33           H  
ATOM    373 1HB  CYS A  22     -14.554  39.681   2.760  1.00  3.33           H  
ATOM    374 2HB  CYS A  22     -15.512  40.861   1.954  1.00  3.33           H  
ATOM    375  HG  CYS A  22     -16.255  39.352   4.752  1.00  3.33           H  
ATOM    376  N   PRO A  23     -18.825  39.155   2.211  1.00  3.16           N  
ATOM    377  CA  PRO A  23     -20.179  39.657   2.007  1.00  3.16           C  
ATOM    378  C   PRO A  23     -20.376  41.143   2.351  1.00  3.16           C  
ATOM    379  O   PRO A  23     -21.387  41.731   1.966  1.00  3.16           O  
ATOM    380  CB  PRO A  23     -21.012  38.747   2.922  1.00  3.16           C  
ATOM    381  CG  PRO A  23     -20.051  38.241   3.964  1.00  3.16           C  
ATOM    382  CD  PRO A  23     -18.737  38.092   3.239  1.00  3.16           C  
ATOM    383  HA  PRO A  23     -20.451  39.481   0.956  1.00  3.16           H  
ATOM    384 1HB  PRO A  23     -21.842  39.321   3.357  1.00  3.16           H  
ATOM    385 2HB  PRO A  23     -21.461  37.936   2.328  1.00  3.16           H  
ATOM    386 1HG  PRO A  23     -19.984  38.952   4.803  1.00  3.16           H  
ATOM    387 2HG  PRO A  23     -20.408  37.290   4.384  1.00  3.16           H  
ATOM    388 1HD  PRO A  23     -17.961  38.280   3.962  1.00  3.16           H  
ATOM    389 2HD  PRO A  23     -18.632  37.096   2.767  1.00  3.16           H  
ATOM    390  N   THR A  24     -19.446  41.745   3.095  1.00  3.09           N  
ATOM    391  CA  THR A  24     -19.573  43.151   3.468  1.00  3.09           C  
ATOM    392  C   THR A  24     -19.710  44.039   2.210  1.00  3.09           C  
ATOM    393  O   THR A  24     -18.798  44.063   1.380  1.00  3.09           O  
ATOM    394  CB  THR A  24     -18.344  43.591   4.279  1.00  3.09           C  
ATOM    395  OG1 THR A  24     -18.237  42.787   5.451  1.00  3.09           O  
ATOM    396  CG2 THR A  24     -18.416  45.030   4.678  1.00  3.09           C  
ATOM    397  H   THR A  24     -18.631  41.231   3.397  1.00  3.09           H  
ATOM    398  HA  THR A  24     -20.425  43.237   4.125  1.00  3.09           H  
ATOM    399  HB  THR A  24     -17.471  43.438   3.674  1.00  3.09           H  
ATOM    400  HG1 THR A  24     -18.146  41.861   5.198  1.00  3.09           H  
ATOM    401 1HG2 THR A  24     -17.533  45.308   5.238  1.00  3.09           H  
ATOM    402 2HG2 THR A  24     -18.482  45.646   3.804  1.00  3.09           H  
ATOM    403 3HG2 THR A  24     -19.288  45.161   5.289  1.00  3.09           H  
ATOM    404  N   PRO A  25     -20.777  44.864   2.083  1.00  3.12           N  
ATOM    405  CA  PRO A  25     -21.072  45.729   0.940  1.00  3.12           C  
ATOM    406  C   PRO A  25     -19.955  46.694   0.540  1.00  3.12           C  
ATOM    407  O   PRO A  25     -19.875  47.109  -0.611  1.00  3.12           O  
ATOM    408  CB  PRO A  25     -22.282  46.533   1.442  1.00  3.12           C  
ATOM    409  CG  PRO A  25     -22.954  45.639   2.452  1.00  3.12           C  
ATOM    410  CD  PRO A  25     -21.840  44.887   3.129  1.00  3.12           C  
ATOM    411  HA  PRO A  25     -21.358  45.098   0.084  1.00  3.12           H  
ATOM    412 1HB  PRO A  25     -21.951  47.492   1.854  1.00  3.12           H  
ATOM    413 2HB  PRO A  25     -22.940  46.771   0.594  1.00  3.12           H  
ATOM    414 1HG  PRO A  25     -23.542  46.245   3.160  1.00  3.12           H  
ATOM    415 2HG  PRO A  25     -23.663  44.966   1.948  1.00  3.12           H  
ATOM    416 1HD  PRO A  25     -21.506  45.391   4.044  1.00  3.12           H  
ATOM    417 2HD  PRO A  25     -22.238  43.878   3.313  1.00  3.12           H  
ATOM    418  N   GLY A  26     -19.084  47.038   1.478  1.00  3.23           N  
ATOM    419  CA  GLY A  26     -18.000  47.981   1.228  1.00  3.23           C  
ATOM    420  C   GLY A  26     -16.776  47.362   0.548  1.00  3.23           C  
ATOM    421  O   GLY A  26     -15.807  48.060   0.237  1.00  3.23           O  
ATOM    422  H   GLY A  26     -19.176  46.653   2.401  1.00  3.23           H  
ATOM    423 1HA  GLY A  26     -18.376  48.803   0.616  1.00  3.23           H  
ATOM    424 2HA  GLY A  26     -17.698  48.416   2.179  1.00  3.23           H  
ATOM    425  N   CYS A  27     -16.796  46.055   0.305  1.00  3.42           N  
ATOM    426  CA  CYS A  27     -15.635  45.428  -0.313  1.00  3.42           C  
ATOM    427  C   CYS A  27     -15.496  45.649  -1.833  1.00  3.42           C  
ATOM    428  O   CYS A  27     -14.402  45.521  -2.386  1.00  3.42           O  
ATOM    429  CB  CYS A  27     -15.636  43.951   0.036  1.00  3.42           C  
ATOM    430  SG  CYS A  27     -15.290  43.678   1.781  1.00  3.42           S  
ATOM    431  H   CYS A  27     -17.601  45.482   0.570  1.00  3.42           H  
ATOM    432  HA  CYS A  27     -14.754  45.856   0.152  1.00  3.42           H  
ATOM    433 1HB  CYS A  27     -16.613  43.515  -0.184  1.00  3.42           H  
ATOM    434 2HB  CYS A  27     -14.907  43.416  -0.541  1.00  3.42           H  
ATOM    435  HG  CYS A  27     -14.772  42.447   1.617  1.00  3.42           H  
ATOM    436  N   ASP A  28     -16.597  45.911  -2.531  1.00  3.67           N  
ATOM    437  CA  ASP A  28     -16.566  46.136  -3.986  1.00  3.67           C  
ATOM    438  C   ASP A  28     -15.801  45.081  -4.809  1.00  3.67           C  
ATOM    439  O   ASP A  28     -15.134  45.420  -5.785  1.00  3.67           O  
ATOM    440  CB  ASP A  28     -15.996  47.526  -4.315  1.00  3.67           C  
ATOM    441  CG  ASP A  28     -16.920  48.704  -3.905  1.00  3.67           C  
ATOM    442  OD1 ASP A  28     -18.113  48.543  -3.978  1.00  3.67           O  
ATOM    443  OD2 ASP A  28     -16.420  49.753  -3.532  1.00  3.67           O  
ATOM    444  H   ASP A  28     -17.476  45.997  -2.034  1.00  3.67           H  
ATOM    445  HA  ASP A  28     -17.600  46.124  -4.334  1.00  3.67           H  
ATOM    446 1HB  ASP A  28     -15.035  47.650  -3.815  1.00  3.67           H  
ATOM    447 2HB  ASP A  28     -15.809  47.590  -5.387  1.00  3.67           H  
ATOM    448  N   GLY A  29     -15.922  43.807  -4.444  1.00  3.99           N  
ATOM    449  CA  GLY A  29     -15.297  42.720  -5.200  1.00  3.99           C  
ATOM    450  C   GLY A  29     -13.809  42.432  -4.912  1.00  3.99           C  
ATOM    451  O   GLY A  29     -13.245  41.512  -5.527  1.00  3.99           O  
ATOM    452  H   GLY A  29     -16.468  43.588  -3.626  1.00  3.99           H  
ATOM    453 1HA  GLY A  29     -15.867  41.809  -5.019  1.00  3.99           H  
ATOM    454 2HA  GLY A  29     -15.409  42.936  -6.262  1.00  3.99           H  
ATOM    455  N   THR A  30     -13.184  43.181  -3.995  1.00  4.36           N  
ATOM    456  CA  THR A  30     -11.758  42.997  -3.669  1.00  4.36           C  
ATOM    457  C   THR A  30     -11.426  41.606  -3.175  1.00  4.36           C  
ATOM    458  O   THR A  30     -12.280  40.916  -2.619  1.00  4.36           O  
ATOM    459  CB  THR A  30     -11.236  43.978  -2.603  1.00  4.36           C  
ATOM    460  OG1 THR A  30      -9.818  43.762  -2.431  1.00  4.36           O  
ATOM    461  CG2 THR A  30     -11.904  43.740  -1.283  1.00  4.36           C  
ATOM    462  H   THR A  30     -13.696  43.931  -3.523  1.00  4.36           H  
ATOM    463  HA  THR A  30     -11.185  43.169  -4.578  1.00  4.36           H  
ATOM    464  HB  THR A  30     -11.420  45.001  -2.930  1.00  4.36           H  
ATOM    465  HG1 THR A  30      -9.681  42.885  -1.954  1.00  4.36           H  
ATOM    466 1HG2 THR A  30     -11.517  44.432  -0.543  1.00  4.36           H  
ATOM    467 2HG2 THR A  30     -12.947  43.877  -1.389  1.00  4.36           H  
ATOM    468 3HG2 THR A  30     -11.700  42.729  -0.968  1.00  4.36           H  
ATOM    469  N   GLY A  31     -10.195  41.165  -3.430  1.00  4.77           N  
ATOM    470  CA  GLY A  31      -9.773  39.897  -2.854  1.00  4.77           C  
ATOM    471  C   GLY A  31      -9.463  40.200  -1.398  1.00  4.77           C  
ATOM    472  O   GLY A  31      -9.451  41.380  -1.020  1.00  4.77           O  
ATOM    473  H   GLY A  31      -9.548  41.741  -3.951  1.00  4.77           H  
ATOM    474 1HA  GLY A  31     -10.571  39.154  -2.927  1.00  4.77           H  
ATOM    475 2HA  GLY A  31      -8.891  39.514  -3.364  1.00  4.77           H  
ATOM    476  N   HIS A  32      -9.176  39.170  -0.602  1.00  5.16           N  
ATOM    477  CA  HIS A  32      -8.985  39.364   0.834  1.00  5.16           C  
ATOM    478  C   HIS A  32      -7.802  38.622   1.455  1.00  5.16           C  
ATOM    479  O   HIS A  32      -7.157  37.793   0.816  1.00  5.16           O  
ATOM    480  CB  HIS A  32     -10.258  39.002   1.586  1.00  5.16           C  
ATOM    481  CG  HIS A  32     -11.436  39.841   1.251  1.00  5.16           C  
ATOM    482  ND1 HIS A  32     -12.242  39.640   0.137  1.00  5.16           N  
ATOM    483  CD2 HIS A  32     -11.935  40.906   1.889  1.00  5.16           C  
ATOM    484  CE1 HIS A  32     -13.169  40.573   0.121  1.00  5.16           C  
ATOM    485  NE2 HIS A  32     -13.000  41.344   1.173  1.00  5.16           N  
ATOM    486  H   HIS A  32      -9.156  38.236  -0.986  1.00  5.16           H  
ATOM    487  HA  HIS A  32      -8.807  40.424   1.014  1.00  5.16           H  
ATOM    488 1HB  HIS A  32     -10.495  37.971   1.446  1.00  5.16           H  
ATOM    489 2HB  HIS A  32     -10.074  39.161   2.631  1.00  5.16           H  
ATOM    490  HD1 HIS A  32     -12.165  38.917  -0.592  1.00  5.16           H  
ATOM    491  HD2 HIS A  32     -11.635  41.416   2.792  1.00  5.16           H  
ATOM    492  HE1 HIS A  32     -13.909  40.613  -0.682  1.00  5.16           H  
ATOM    493  N   VAL A  33      -7.537  38.967   2.721  1.00  5.47           N  
ATOM    494  CA  VAL A  33      -6.446  38.453   3.557  1.00  5.47           C  
ATOM    495  C   VAL A  33      -6.483  36.945   3.866  1.00  5.47           C  
ATOM    496  O   VAL A  33      -5.442  36.288   3.851  1.00  5.47           O  
ATOM    497  CB  VAL A  33      -6.465  39.212   4.895  1.00  5.47           C  
ATOM    498  CG1 VAL A  33      -5.462  38.605   5.851  1.00  5.47           C  
ATOM    499  CG2 VAL A  33      -6.187  40.680   4.646  1.00  5.47           C  
ATOM    500  H   VAL A  33      -8.141  39.659   3.139  1.00  5.47           H  
ATOM    501  HA  VAL A  33      -5.509  38.669   3.045  1.00  5.47           H  
ATOM    502  HB  VAL A  33      -7.448  39.104   5.348  1.00  5.47           H  
ATOM    503 1HG1 VAL A  33      -5.498  39.135   6.802  1.00  5.47           H  
ATOM    504 2HG1 VAL A  33      -5.691  37.568   6.009  1.00  5.47           H  
ATOM    505 3HG1 VAL A  33      -4.462  38.691   5.426  1.00  5.47           H  
ATOM    506 1HG2 VAL A  33      -6.219  41.223   5.592  1.00  5.47           H  
ATOM    507 2HG2 VAL A  33      -5.201  40.793   4.195  1.00  5.47           H  
ATOM    508 3HG2 VAL A  33      -6.944  41.083   3.972  1.00  5.47           H  
ATOM    509  N   THR A  34      -7.670  36.404   4.166  1.00  5.63           N  
ATOM    510  CA  THR A  34      -7.936  35.002   4.537  1.00  5.63           C  
ATOM    511  C   THR A  34      -7.093  34.415   5.667  1.00  5.63           C  
ATOM    512  O   THR A  34      -6.742  33.237   5.620  1.00  5.63           O  
ATOM    513  CB  THR A  34      -7.720  34.069   3.334  1.00  5.63           C  
ATOM    514  OG1 THR A  34      -6.305  33.939   3.025  1.00  5.63           O  
ATOM    515  CG2 THR A  34      -8.455  34.622   2.141  1.00  5.63           C  
ATOM    516  H   THR A  34      -8.499  36.989   4.145  1.00  5.63           H  
ATOM    517  HA  THR A  34      -8.982  34.937   4.839  1.00  5.63           H  
ATOM    518  HB  THR A  34      -8.098  33.092   3.575  1.00  5.63           H  
ATOM    519  HG1 THR A  34      -5.837  34.761   3.273  1.00  5.63           H  
ATOM    520 1HG2 THR A  34      -8.330  33.964   1.288  1.00  5.63           H  
ATOM    521 2HG2 THR A  34      -9.507  34.703   2.386  1.00  5.63           H  
ATOM    522 3HG2 THR A  34      -8.074  35.601   1.891  1.00  5.63           H  
ATOM    523  N   GLY A  35      -6.803  35.205   6.697  1.00  5.60           N  
ATOM    524  CA  GLY A  35      -6.017  34.714   7.833  1.00  5.60           C  
ATOM    525  C   GLY A  35      -6.714  33.592   8.612  1.00  5.60           C  
ATOM    526  O   GLY A  35      -6.193  32.484   8.737  1.00  5.60           O  
ATOM    527  H   GLY A  35      -7.118  36.162   6.673  1.00  5.60           H  
ATOM    528 1HA  GLY A  35      -5.054  34.356   7.468  1.00  5.60           H  
ATOM    529 2HA  GLY A  35      -5.807  35.544   8.506  1.00  5.60           H  
ATOM    530  N   LEU A  36      -7.892  33.904   9.148  1.00  5.38           N  
ATOM    531  CA  LEU A  36      -8.687  32.961   9.937  1.00  5.38           C  
ATOM    532  C   LEU A  36      -9.983  32.540   9.251  1.00  5.38           C  
ATOM    533  O   LEU A  36     -10.534  31.475   9.526  1.00  5.38           O  
ATOM    534  CB  LEU A  36      -9.045  33.594  11.280  1.00  5.38           C  
ATOM    535  CG  LEU A  36      -7.880  33.995  12.167  1.00  5.38           C  
ATOM    536  CD1 LEU A  36      -8.430  34.677  13.405  1.00  5.38           C  
ATOM    537  CD2 LEU A  36      -7.066  32.767  12.523  1.00  5.38           C  
ATOM    538  H   LEU A  36      -8.238  34.840   9.012  1.00  5.38           H  
ATOM    539  HA  LEU A  36      -8.088  32.067  10.109  1.00  5.38           H  
ATOM    540 1HB  LEU A  36      -9.611  34.491  11.085  1.00  5.38           H  
ATOM    541 2HB  LEU A  36      -9.679  32.905  11.838  1.00  5.38           H  
ATOM    542  HG  LEU A  36      -7.245  34.707  11.643  1.00  5.38           H  
ATOM    543 1HD1 LEU A  36      -7.606  34.981  14.050  1.00  5.38           H  
ATOM    544 2HD1 LEU A  36      -9.005  35.555  13.111  1.00  5.38           H  
ATOM    545 3HD1 LEU A  36      -9.076  33.985  13.944  1.00  5.38           H  
ATOM    546 1HD2 LEU A  36      -6.231  33.055  13.161  1.00  5.38           H  
ATOM    547 2HD2 LEU A  36      -7.697  32.053  13.053  1.00  5.38           H  
ATOM    548 3HD2 LEU A  36      -6.683  32.304  11.610  1.00  5.38           H  
ATOM    549  N   TYR A  37     -10.493  33.420   8.404  1.00  5.06           N  
ATOM    550  CA  TYR A  37     -11.801  33.276   7.786  1.00  5.06           C  
ATOM    551  C   TYR A  37     -11.726  33.435   6.278  1.00  5.06           C  
ATOM    552  O   TYR A  37     -11.952  34.535   5.802  1.00  5.06           O  
ATOM    553  CB  TYR A  37     -12.764  34.335   8.329  1.00  5.06           C  
ATOM    554  CG  TYR A  37     -12.943  34.307   9.824  1.00  5.06           C  
ATOM    555  CD1 TYR A  37     -12.298  35.246  10.619  1.00  5.06           C  
ATOM    556  CD2 TYR A  37     -13.737  33.341  10.404  1.00  5.06           C  
ATOM    557  CE1 TYR A  37     -12.454  35.215  11.992  1.00  5.06           C  
ATOM    558  CE2 TYR A  37     -13.894  33.307  11.773  1.00  5.06           C  
ATOM    559  CZ  TYR A  37     -13.257  34.238  12.568  1.00  5.06           C  
ATOM    560  OH  TYR A  37     -13.420  34.195  13.936  1.00  5.06           O  
ATOM    561  H   TYR A  37      -9.953  34.244   8.201  1.00  5.06           H  
ATOM    562  HA  TYR A  37     -12.199  32.290   8.025  1.00  5.06           H  
ATOM    563 1HB  TYR A  37     -12.403  35.329   8.050  1.00  5.06           H  
ATOM    564 2HB  TYR A  37     -13.743  34.207   7.868  1.00  5.06           H  
ATOM    565  HD1 TYR A  37     -11.668  36.010  10.161  1.00  5.06           H  
ATOM    566  HD2 TYR A  37     -14.240  32.601   9.780  1.00  5.06           H  
ATOM    567  HE1 TYR A  37     -11.949  35.955  12.618  1.00  5.06           H  
ATOM    568  HE2 TYR A  37     -14.522  32.543  12.229  1.00  5.06           H  
ATOM    569  HH  TYR A  37     -14.015  33.475  14.165  1.00  5.06           H  
ATOM    570  N   PRO A  38     -11.387  32.406   5.491  1.00  4.70           N  
ATOM    571  CA  PRO A  38     -11.178  32.489   4.051  1.00  4.70           C  
ATOM    572  C   PRO A  38     -12.279  33.217   3.285  1.00  4.70           C  
ATOM    573  O   PRO A  38     -11.990  33.929   2.334  1.00  4.70           O  
ATOM    574  CB  PRO A  38     -11.145  31.010   3.650  1.00  4.70           C  
ATOM    575  CG  PRO A  38     -10.594  30.313   4.869  1.00  4.70           C  
ATOM    576  CD  PRO A  38     -11.214  31.050   6.048  1.00  4.70           C  
ATOM    577  HA  PRO A  38     -10.226  32.965   3.869  1.00  4.70           H  
ATOM    578 1HB  PRO A  38     -12.152  30.670   3.369  1.00  4.70           H  
ATOM    579 2HB  PRO A  38     -10.510  30.884   2.761  1.00  4.70           H  
ATOM    580 1HG  PRO A  38     -10.868  29.248   4.844  1.00  4.70           H  
ATOM    581 2HG  PRO A  38      -9.494  30.360   4.871  1.00  4.70           H  
ATOM    582 1HD  PRO A  38     -12.186  30.610   6.319  1.00  4.70           H  
ATOM    583 2HD  PRO A  38     -10.507  31.041   6.883  1.00  4.70           H  
ATOM    584  N   HIS A  39     -13.526  33.118   3.729  1.00  4.36           N  
ATOM    585  CA  HIS A  39     -14.604  33.785   3.007  1.00  4.36           C  
ATOM    586  C   HIS A  39     -15.061  35.046   3.734  1.00  4.36           C  
ATOM    587  O   HIS A  39     -16.074  35.654   3.386  1.00  4.36           O  
ATOM    588  CB  HIS A  39     -15.749  32.805   2.810  1.00  4.36           C  
ATOM    589  CG  HIS A  39     -15.314  31.625   1.992  1.00  4.36           C  
ATOM    590  ND1 HIS A  39     -15.096  31.693   0.629  1.00  4.36           N  
ATOM    591  CD2 HIS A  39     -15.024  30.356   2.357  1.00  4.36           C  
ATOM    592  CE1 HIS A  39     -14.696  30.513   0.194  1.00  4.36           C  
ATOM    593  NE2 HIS A  39     -14.642  29.684   1.221  1.00  4.36           N  
ATOM    594  H   HIS A  39     -13.743  32.552   4.534  1.00  4.36           H  
ATOM    595  HA  HIS A  39     -14.253  34.087   2.019  1.00  4.36           H  
ATOM    596 1HB  HIS A  39     -16.111  32.455   3.777  1.00  4.36           H  
ATOM    597 2HB  HIS A  39     -16.575  33.300   2.298  1.00  4.36           H  
ATOM    598  HD1 HIS A  39     -15.216  32.506   0.023  1.00  4.36           H  
ATOM    599  HD2 HIS A  39     -15.038  29.843   3.319  1.00  4.36           H  
ATOM    600  HE1 HIS A  39     -14.472  30.362  -0.860  1.00  4.36           H  
ATOM    601  N   HIS A  40     -14.331  35.403   4.785  1.00  4.09           N  
ATOM    602  CA  HIS A  40     -14.557  36.613   5.554  1.00  4.09           C  
ATOM    603  C   HIS A  40     -15.992  36.874   5.964  1.00  4.09           C  
ATOM    604  O   HIS A  40     -16.484  37.993   5.860  1.00  4.09           O  
ATOM    605  CB  HIS A  40     -13.955  37.765   4.794  1.00  4.09           C  
ATOM    606  CG  HIS A  40     -12.489  37.705   4.799  1.00  4.09           C  
ATOM    607  ND1 HIS A  40     -11.754  38.224   5.827  1.00  4.09           N  
ATOM    608  CD2 HIS A  40     -11.609  37.134   3.959  1.00  4.09           C  
ATOM    609  CE1 HIS A  40     -10.477  38.019   5.611  1.00  4.09           C  
ATOM    610  NE2 HIS A  40     -10.350  37.358   4.484  1.00  4.09           N  
ATOM    611  H   HIS A  40     -13.516  34.854   5.018  1.00  4.09           H  
ATOM    612  HA  HIS A  40     -13.990  36.531   6.479  1.00  4.09           H  
ATOM    613 1HB  HIS A  40     -14.289  37.720   3.770  1.00  4.09           H  
ATOM    614 2HB  HIS A  40     -14.260  38.705   5.235  1.00  4.09           H  
ATOM    615  HD1 HIS A  40     -12.125  38.675   6.639  1.00  4.09           H  
ATOM    616  HD2 HIS A  40     -11.727  36.580   3.026  1.00  4.09           H  
ATOM    617  HE1 HIS A  40      -9.740  38.383   6.327  1.00  4.09           H  
ATOM    618  N   ARG A  41     -16.663  35.835   6.448  1.00  3.88           N  
ATOM    619  CA  ARG A  41     -18.039  35.956   6.893  1.00  3.88           C  
ATOM    620  C   ARG A  41     -18.120  36.862   8.124  1.00  3.88           C  
ATOM    621  O   ARG A  41     -19.094  37.593   8.309  1.00  3.88           O  
ATOM    622  CB  ARG A  41     -18.587  34.573   7.180  1.00  3.88           C  
ATOM    623  CG  ARG A  41     -18.766  33.731   5.915  1.00  3.88           C  
ATOM    624  CD  ARG A  41     -19.197  32.339   6.204  1.00  3.88           C  
ATOM    625  NE  ARG A  41     -19.305  31.546   4.981  1.00  3.88           N  
ATOM    626  CZ  ARG A  41     -19.469  30.208   4.943  1.00  3.88           C  
ATOM    627  NH1 ARG A  41     -19.542  29.520   6.063  1.00  3.88           N  
ATOM    628  NH2 ARG A  41     -19.553  29.585   3.780  1.00  3.88           N  
ATOM    629  H   ARG A  41     -16.204  34.941   6.491  1.00  3.88           H  
ATOM    630  HA  ARG A  41     -18.624  36.403   6.091  1.00  3.88           H  
ATOM    631 1HB  ARG A  41     -17.919  34.041   7.853  1.00  3.88           H  
ATOM    632 2HB  ARG A  41     -19.558  34.657   7.669  1.00  3.88           H  
ATOM    633 1HG  ARG A  41     -19.518  34.199   5.278  1.00  3.88           H  
ATOM    634 2HG  ARG A  41     -17.816  33.695   5.374  1.00  3.88           H  
ATOM    635 1HD  ARG A  41     -18.472  31.859   6.859  1.00  3.88           H  
ATOM    636 2HD  ARG A  41     -20.173  32.352   6.688  1.00  3.88           H  
ATOM    637  HE  ARG A  41     -19.255  32.038   4.098  1.00  3.88           H  
ATOM    638 1HH1 ARG A  41     -19.477  29.994   6.953  1.00  3.88           H  
ATOM    639 2HH1 ARG A  41     -19.664  28.518   6.033  1.00  3.88           H  
ATOM    640 1HH2 ARG A  41     -19.494  30.112   2.918  1.00  3.88           H  
ATOM    641 2HH2 ARG A  41     -19.677  28.584   3.752  1.00  3.88           H  
ATOM    642  N   SER A  42     -17.086  36.803   8.966  1.00  3.71           N  
ATOM    643  CA  SER A  42     -17.020  37.637  10.155  1.00  3.71           C  
ATOM    644  C   SER A  42     -16.477  39.011   9.821  1.00  3.71           C  
ATOM    645  O   SER A  42     -15.415  39.146   9.206  1.00  3.71           O  
ATOM    646  CB  SER A  42     -16.112  37.042  11.214  1.00  3.71           C  
ATOM    647  OG  SER A  42     -15.963  37.954  12.297  1.00  3.71           O  
ATOM    648  H   SER A  42     -16.329  36.172   8.757  1.00  3.71           H  
ATOM    649  HA  SER A  42     -18.027  37.748  10.563  1.00  3.71           H  
ATOM    650 1HB  SER A  42     -16.518  36.098  11.575  1.00  3.71           H  
ATOM    651 2HB  SER A  42     -15.135  36.834  10.776  1.00  3.71           H  
ATOM    652  HG  SER A  42     -15.163  37.689  12.771  1.00  3.71           H  
ATOM    653  N   LEU A  43     -17.108  40.036  10.370  1.00  3.56           N  
ATOM    654  CA  LEU A  43     -16.619  41.392  10.187  1.00  3.56           C  
ATOM    655  C   LEU A  43     -15.244  41.596  10.794  1.00  3.56           C  
ATOM    656  O   LEU A  43     -14.523  42.499  10.383  1.00  3.56           O  
ATOM    657  CB  LEU A  43     -17.579  42.417  10.780  1.00  3.56           C  
ATOM    658  CG  LEU A  43     -18.893  42.584  10.051  1.00  3.56           C  
ATOM    659  CD1 LEU A  43     -19.768  43.509  10.850  1.00  3.56           C  
ATOM    660  CD2 LEU A  43     -18.612  43.157   8.650  1.00  3.56           C  
ATOM    661  H   LEU A  43     -17.961  39.872  10.886  1.00  3.56           H  
ATOM    662  HA  LEU A  43     -16.546  41.578   9.116  1.00  3.56           H  
ATOM    663 1HB  LEU A  43     -17.800  42.133  11.807  1.00  3.56           H  
ATOM    664 2HB  LEU A  43     -17.082  43.389  10.794  1.00  3.56           H  
ATOM    665  HG  LEU A  43     -19.397  41.621   9.958  1.00  3.56           H  
ATOM    666 1HD1 LEU A  43     -20.723  43.650  10.337  1.00  3.56           H  
ATOM    667 2HD1 LEU A  43     -19.947  43.086  11.839  1.00  3.56           H  
ATOM    668 3HD1 LEU A  43     -19.255  44.456  10.949  1.00  3.56           H  
ATOM    669 1HD2 LEU A  43     -19.551  43.288   8.110  1.00  3.56           H  
ATOM    670 2HD2 LEU A  43     -18.116  44.116   8.737  1.00  3.56           H  
ATOM    671 3HD2 LEU A  43     -17.970  42.469   8.094  1.00  3.56           H  
ATOM    672  N   SER A  44     -14.862  40.750  11.756  1.00  3.44           N  
ATOM    673  CA  SER A  44     -13.586  40.901  12.438  1.00  3.44           C  
ATOM    674  C   SER A  44     -12.387  40.766  11.497  1.00  3.44           C  
ATOM    675  O   SER A  44     -11.290  41.212  11.832  1.00  3.44           O  
ATOM    676  CB  SER A  44     -13.480  39.884  13.565  1.00  3.44           C  
ATOM    677  OG  SER A  44     -13.431  38.573  13.066  1.00  3.44           O  
ATOM    678  H   SER A  44     -15.458  39.963  12.005  1.00  3.44           H  
ATOM    679  HA  SER A  44     -13.556  41.898  12.874  1.00  3.44           H  
ATOM    680 1HB  SER A  44     -12.585  40.085  14.149  1.00  3.44           H  
ATOM    681 2HB  SER A  44     -14.337  39.988  14.228  1.00  3.44           H  
ATOM    682  HG  SER A  44     -14.260  38.445  12.623  1.00  3.44           H  
ATOM    683  N   GLY A  45     -12.581  40.141  10.330  1.00  3.32           N  
ATOM    684  CA  GLY A  45     -11.495  40.002   9.375  1.00  3.32           C  
ATOM    685  C   GLY A  45     -11.706  40.881   8.138  1.00  3.32           C  
ATOM    686  O   GLY A  45     -10.960  40.763   7.163  1.00  3.32           O  
ATOM    687  H   GLY A  45     -13.507  39.785  10.085  1.00  3.32           H  
ATOM    688 1HA  GLY A  45     -10.552  40.259   9.850  1.00  3.32           H  
ATOM    689 2HA  GLY A  45     -11.424  38.960   9.068  1.00  3.32           H  
ATOM    690  N   CYS A  46     -12.755  41.707   8.148  1.00  3.23           N  
ATOM    691  CA  CYS A  46     -13.090  42.522   6.990  1.00  3.23           C  
ATOM    692  C   CYS A  46     -12.447  43.920   6.987  1.00  3.23           C  
ATOM    693  O   CYS A  46     -12.862  44.785   7.763  1.00  3.23           O  
ATOM    694  CB  CYS A  46     -14.585  42.694   6.876  1.00  3.23           C  
ATOM    695  SG  CYS A  46     -15.055  43.722   5.500  1.00  3.23           S  
ATOM    696  H   CYS A  46     -13.323  41.801   8.987  1.00  3.23           H  
ATOM    697  HA  CYS A  46     -12.793  41.940   6.131  1.00  3.23           H  
ATOM    698 1HB  CYS A  46     -15.059  41.721   6.758  1.00  3.23           H  
ATOM    699 2HB  CYS A  46     -14.975  43.134   7.786  1.00  3.23           H  
ATOM    700  HG  CYS A  46     -16.378  43.508   5.616  1.00  3.23           H  
ATOM    701  N   PRO A  47     -11.550  44.235   6.033  1.00  3.19           N  
ATOM    702  CA  PRO A  47     -10.818  45.487   5.946  1.00  3.19           C  
ATOM    703  C   PRO A  47     -11.726  46.677   5.639  1.00  3.19           C  
ATOM    704  O   PRO A  47     -11.337  47.826   5.832  1.00  3.19           O  
ATOM    705  CB  PRO A  47      -9.820  45.212   4.812  1.00  3.19           C  
ATOM    706  CG  PRO A  47     -10.475  44.145   3.963  1.00  3.19           C  
ATOM    707  CD  PRO A  47     -11.270  43.299   4.926  1.00  3.19           C  
ATOM    708  HA  PRO A  47     -10.286  45.649   6.897  1.00  3.19           H  
ATOM    709 1HB  PRO A  47      -9.635  46.143   4.248  1.00  3.19           H  
ATOM    710 2HB  PRO A  47      -8.856  44.890   5.227  1.00  3.19           H  
ATOM    711 1HG  PRO A  47     -11.101  44.600   3.205  1.00  3.19           H  
ATOM    712 2HG  PRO A  47      -9.709  43.561   3.427  1.00  3.19           H  
ATOM    713 1HD  PRO A  47     -12.194  43.015   4.407  1.00  3.19           H  
ATOM    714 2HD  PRO A  47     -10.679  42.435   5.275  1.00  3.19           H  
ATOM    715  N   HIS A  48     -12.938  46.392   5.157  1.00  3.20           N  
ATOM    716  CA  HIS A  48     -13.888  47.423   4.786  1.00  3.20           C  
ATOM    717  C   HIS A  48     -15.124  47.481   5.683  1.00  3.20           C  
ATOM    718  O   HIS A  48     -16.105  48.146   5.341  1.00  3.20           O  
ATOM    719  CB  HIS A  48     -14.310  47.224   3.339  1.00  3.20           C  
ATOM    720  CG  HIS A  48     -13.165  47.373   2.405  1.00  3.20           C  
ATOM    721  ND1 HIS A  48     -12.576  48.590   2.152  1.00  3.20           N  
ATOM    722  CD2 HIS A  48     -12.484  46.469   1.672  1.00  3.20           C  
ATOM    723  CE1 HIS A  48     -11.585  48.429   1.302  1.00  3.20           C  
ATOM    724  NE2 HIS A  48     -11.503  47.155   0.994  1.00  3.20           N  
ATOM    725  H   HIS A  48     -13.210  45.432   5.031  1.00  3.20           H  
ATOM    726  HA  HIS A  48     -13.400  48.394   4.854  1.00  3.20           H  
ATOM    727 1HB  HIS A  48     -14.741  46.236   3.215  1.00  3.20           H  
ATOM    728 2HB  HIS A  48     -15.073  47.951   3.075  1.00  3.20           H  
ATOM    729  HD2 HIS A  48     -12.673  45.397   1.628  1.00  3.20           H  
ATOM    730  HE1 HIS A  48     -10.940  49.220   0.921  1.00  3.20           H  
ATOM    731  HE2 HIS A  48     -10.822  46.758   0.363  1.00  3.20           H  
ATOM    732  N   LYS A  49     -15.074  46.859   6.867  1.00  3.23           N  
ATOM    733  CA  LYS A  49     -16.220  46.921   7.791  1.00  3.23           C  
ATOM    734  C   LYS A  49     -16.551  48.361   8.200  1.00  3.23           C  
ATOM    735  O   LYS A  49     -17.694  48.691   8.512  1.00  3.23           O  
ATOM    736  CB  LYS A  49     -15.925  46.108   9.056  1.00  3.23           C  
ATOM    737  CG  LYS A  49     -14.838  46.714   9.948  1.00  3.23           C  
ATOM    738  CD  LYS A  49     -14.549  45.871  11.165  1.00  3.23           C  
ATOM    739  CE  LYS A  49     -13.385  46.448  11.989  1.00  3.23           C  
ATOM    740  NZ  LYS A  49     -13.698  47.796  12.599  1.00  3.23           N  
ATOM    741  H   LYS A  49     -14.252  46.306   7.129  1.00  3.23           H  
ATOM    742  HA  LYS A  49     -17.093  46.500   7.293  1.00  3.23           H  
ATOM    743 1HB  LYS A  49     -16.831  46.020   9.654  1.00  3.23           H  
ATOM    744 2HB  LYS A  49     -15.607  45.107   8.785  1.00  3.23           H  
ATOM    745 1HG  LYS A  49     -13.919  46.843   9.371  1.00  3.23           H  
ATOM    746 2HG  LYS A  49     -15.164  47.680  10.299  1.00  3.23           H  
ATOM    747 1HD  LYS A  49     -15.439  45.798  11.785  1.00  3.23           H  
ATOM    748 2HD  LYS A  49     -14.270  44.877  10.840  1.00  3.23           H  
ATOM    749 1HE  LYS A  49     -13.146  45.749  12.786  1.00  3.23           H  
ATOM    750 2HE  LYS A  49     -12.515  46.554  11.339  1.00  3.23           H  
ATOM    751 1HZ  LYS A  49     -12.903  48.118  13.121  1.00  3.23           H  
ATOM    752 2HZ  LYS A  49     -13.912  48.506  11.872  1.00  3.23           H  
ATOM    753 3HZ  LYS A  49     -14.489  47.719  13.209  1.00  3.23           H  
ATOM    754  N   ASP A  50     -15.558  49.242   8.111  1.00  3.28           N  
ATOM    755  CA  ASP A  50     -15.681  50.632   8.516  1.00  3.28           C  
ATOM    756  C   ASP A  50     -16.396  51.480   7.471  1.00  3.28           C  
ATOM    757  O   ASP A  50     -16.685  52.653   7.709  1.00  3.28           O  
ATOM    758  CB  ASP A  50     -14.298  51.208   8.812  1.00  3.28           C  
ATOM    759  CG  ASP A  50     -13.653  50.556  10.057  1.00  3.28           C  
ATOM    760  OD1 ASP A  50     -14.346  49.864  10.785  1.00  3.28           O  
ATOM    761  OD2 ASP A  50     -12.484  50.742  10.263  1.00  3.28           O  
ATOM    762  H   ASP A  50     -14.660  48.909   7.792  1.00  3.28           H  
ATOM    763  HA  ASP A  50     -16.270  50.666   9.433  1.00  3.28           H  
ATOM    764 1HB  ASP A  50     -13.645  51.050   7.951  1.00  3.28           H  
ATOM    765 2HB  ASP A  50     -14.376  52.284   8.975  1.00  3.28           H  
ATOM    766  N   ARG A  51     -16.684  50.898   6.304  1.00  3.35           N  
ATOM    767  CA  ARG A  51     -17.394  51.633   5.273  1.00  3.35           C  
ATOM    768  C   ARG A  51     -18.895  51.414   5.425  1.00  3.35           C  
ATOM    769  O   ARG A  51     -19.691  51.972   4.666  1.00  3.35           O  
ATOM    770  CB  ARG A  51     -17.003  51.178   3.878  1.00  3.35           C  
ATOM    771  CG  ARG A  51     -15.559  51.414   3.468  1.00  3.35           C  
ATOM    772  CD  ARG A  51     -15.335  51.034   2.032  1.00  3.35           C  
ATOM    773  NE  ARG A  51     -16.008  51.964   1.108  1.00  3.35           N  
ATOM    774  CZ  ARG A  51     -16.276  51.727  -0.206  1.00  3.35           C  
ATOM    775  NH1 ARG A  51     -15.975  50.579  -0.770  1.00  3.35           N  
ATOM    776  NH2 ARG A  51     -16.856  52.667  -0.937  1.00  3.35           N  
ATOM    777  H   ARG A  51     -16.432  49.926   6.126  1.00  3.35           H  
ATOM    778  HA  ARG A  51     -17.176  52.696   5.379  1.00  3.35           H  
ATOM    779 1HB  ARG A  51     -17.183  50.106   3.805  1.00  3.35           H  
ATOM    780 2HB  ARG A  51     -17.643  51.662   3.145  1.00  3.35           H  
ATOM    781 1HG  ARG A  51     -15.305  52.464   3.599  1.00  3.35           H  
ATOM    782 2HG  ARG A  51     -14.903  50.794   4.088  1.00  3.35           H  
ATOM    783 1HD  ARG A  51     -14.268  51.044   1.814  1.00  3.35           H  
ATOM    784 2HD  ARG A  51     -15.722  50.041   1.858  1.00  3.35           H  
ATOM    785  HE  ARG A  51     -16.268  52.867   1.475  1.00  3.35           H  
ATOM    786 1HH1 ARG A  51     -15.562  49.812  -0.235  1.00  3.35           H  
ATOM    787 2HH1 ARG A  51     -16.193  50.411  -1.770  1.00  3.35           H  
ATOM    788 1HH2 ARG A  51     -17.097  53.554  -0.524  1.00  3.35           H  
ATOM    789 2HH2 ARG A  51     -17.059  52.486  -1.914  1.00  3.35           H  
ATOM    790  N   ILE A  52     -19.285  50.585   6.390  1.00  3.42           N  
ATOM    791  CA  ILE A  52     -20.679  50.266   6.599  1.00  3.42           C  
ATOM    792  C   ILE A  52     -21.258  51.061   7.781  1.00  3.42           C  
ATOM    793  O   ILE A  52     -20.685  51.025   8.866  1.00  3.42           O  
ATOM    794  CB  ILE A  52     -20.817  48.778   6.863  1.00  3.42           C  
ATOM    795  CG1 ILE A  52     -20.207  47.996   5.763  1.00  3.42           C  
ATOM    796  CG2 ILE A  52     -22.231  48.414   6.997  1.00  3.42           C  
ATOM    797  CD1 ILE A  52     -20.806  48.282   4.432  1.00  3.42           C  
ATOM    798  H   ILE A  52     -18.602  50.143   7.010  1.00  3.42           H  
ATOM    799  HA  ILE A  52     -21.209  50.470   5.682  1.00  3.42           H  
ATOM    800  HB  ILE A  52     -20.284  48.547   7.755  1.00  3.42           H  
ATOM    801 1HG1 ILE A  52     -19.133  48.198   5.725  1.00  3.42           H  
ATOM    802 2HG1 ILE A  52     -20.353  46.955   5.986  1.00  3.42           H  
ATOM    803 1HG2 ILE A  52     -22.323  47.349   7.202  1.00  3.42           H  
ATOM    804 2HG2 ILE A  52     -22.666  48.973   7.805  1.00  3.42           H  
ATOM    805 3HG2 ILE A  52     -22.743  48.656   6.072  1.00  3.42           H  
ATOM    806 1HD1 ILE A  52     -20.328  47.671   3.704  1.00  3.42           H  
ATOM    807 2HD1 ILE A  52     -21.873  48.059   4.453  1.00  3.42           H  
ATOM    808 3HD1 ILE A  52     -20.661  49.329   4.178  1.00  3.42           H  
ATOM    809  N   PRO A  53     -22.344  51.839   7.605  1.00  3.50           N  
ATOM    810  CA  PRO A  53     -22.981  52.604   8.663  1.00  3.50           C  
ATOM    811  C   PRO A  53     -23.439  51.652   9.770  1.00  3.50           C  
ATOM    812  O   PRO A  53     -23.867  50.542   9.460  1.00  3.50           O  
ATOM    813  CB  PRO A  53     -24.194  53.220   7.949  1.00  3.50           C  
ATOM    814  CG  PRO A  53     -23.795  53.278   6.492  1.00  3.50           C  
ATOM    815  CD  PRO A  53     -22.927  52.055   6.263  1.00  3.50           C  
ATOM    816  HA  PRO A  53     -22.285  53.375   8.994  1.00  3.50           H  
ATOM    817 1HB  PRO A  53     -25.090  52.605   8.118  1.00  3.50           H  
ATOM    818 2HB  PRO A  53     -24.408  54.215   8.368  1.00  3.50           H  
ATOM    819 1HG  PRO A  53     -24.694  53.277   5.855  1.00  3.50           H  
ATOM    820 2HG  PRO A  53     -23.261  54.216   6.282  1.00  3.50           H  
ATOM    821 1HD  PRO A  53     -23.522  51.187   5.937  1.00  3.50           H  
ATOM    822 2HD  PRO A  53     -22.159  52.350   5.531  1.00  3.50           H  
ATOM    823  N   PRO A  54     -23.461  52.079  11.047  1.00  3.61           N  
ATOM    824  CA  PRO A  54     -23.960  51.331  12.197  1.00  3.61           C  
ATOM    825  C   PRO A  54     -25.339  50.724  11.971  1.00  3.61           C  
ATOM    826  O   PRO A  54     -25.627  49.625  12.440  1.00  3.61           O  
ATOM    827  CB  PRO A  54     -24.002  52.409  13.279  1.00  3.61           C  
ATOM    828  CG  PRO A  54     -22.893  53.354  12.903  1.00  3.61           C  
ATOM    829  CD  PRO A  54     -22.920  53.407  11.394  1.00  3.61           C  
ATOM    830  HA  PRO A  54     -23.239  50.554  12.471  1.00  3.61           H  
ATOM    831 1HB  PRO A  54     -24.993  52.892  13.292  1.00  3.61           H  
ATOM    832 2HB  PRO A  54     -23.856  51.954  14.270  1.00  3.61           H  
ATOM    833 1HG  PRO A  54     -23.057  54.339  13.367  1.00  3.61           H  
ATOM    834 2HG  PRO A  54     -21.933  52.977  13.290  1.00  3.61           H  
ATOM    835 1HD  PRO A  54     -23.570  54.215  11.026  1.00  3.61           H  
ATOM    836 2HD  PRO A  54     -21.877  53.508  11.064  1.00  3.61           H  
ATOM    837  N   GLU A  55     -26.188  51.416  11.206  1.00  3.75           N  
ATOM    838  CA  GLU A  55     -27.528  50.906  10.928  1.00  3.75           C  
ATOM    839  C   GLU A  55     -27.456  49.614  10.128  1.00  3.75           C  
ATOM    840  O   GLU A  55     -28.234  48.682  10.332  1.00  3.75           O  
ATOM    841  CB  GLU A  55     -28.324  51.945  10.140  1.00  3.75           C  
ATOM    842  CG  GLU A  55     -28.681  53.193  10.934  1.00  3.75           C  
ATOM    843  CD  GLU A  55     -29.398  54.239  10.107  1.00  3.75           C  
ATOM    844  OE1 GLU A  55     -29.493  54.066   8.914  1.00  3.75           O  
ATOM    845  OE2 GLU A  55     -29.851  55.208  10.672  1.00  3.75           O  
ATOM    846  H   GLU A  55     -25.919  52.311  10.832  1.00  3.75           H  
ATOM    847  HA  GLU A  55     -28.030  50.700  11.873  1.00  3.75           H  
ATOM    848 1HB  GLU A  55     -27.748  52.254   9.265  1.00  3.75           H  
ATOM    849 2HB  GLU A  55     -29.248  51.495   9.781  1.00  3.75           H  
ATOM    850 1HG  GLU A  55     -29.320  52.905  11.769  1.00  3.75           H  
ATOM    851 2HG  GLU A  55     -27.765  53.621  11.342  1.00  3.75           H  
ATOM    852  N   ILE A  56     -26.504  49.561   9.215  1.00  3.93           N  
ATOM    853  CA  ILE A  56     -26.347  48.436   8.334  1.00  3.93           C  
ATOM    854  C   ILE A  56     -25.568  47.366   9.049  1.00  3.93           C  
ATOM    855  O   ILE A  56     -25.868  46.191   8.897  1.00  3.93           O  
ATOM    856  CB  ILE A  56     -25.731  48.856   7.008  1.00  3.93           C  
ATOM    857  CG1 ILE A  56     -26.652  49.874   6.363  1.00  3.93           C  
ATOM    858  CG2 ILE A  56     -25.471  47.656   6.102  1.00  3.93           C  
ATOM    859  CD1 ILE A  56     -28.073  49.358   6.179  1.00  3.93           C  
ATOM    860  H   ILE A  56     -25.835  50.320   9.144  1.00  3.93           H  
ATOM    861  HA  ILE A  56     -27.336  48.036   8.109  1.00  3.93           H  
ATOM    862  HB  ILE A  56     -24.814  49.375   7.215  1.00  3.93           H  
ATOM    863 1HG1 ILE A  56     -26.682  50.769   6.986  1.00  3.93           H  
ATOM    864 2HG1 ILE A  56     -26.251  50.147   5.387  1.00  3.93           H  
ATOM    865 1HG2 ILE A  56     -25.022  47.994   5.170  1.00  3.93           H  
ATOM    866 2HG2 ILE A  56     -24.795  46.961   6.600  1.00  3.93           H  
ATOM    867 3HG2 ILE A  56     -26.400  47.158   5.889  1.00  3.93           H  
ATOM    868 1HD1 ILE A  56     -28.684  50.132   5.714  1.00  3.93           H  
ATOM    869 2HD1 ILE A  56     -28.064  48.472   5.542  1.00  3.93           H  
ATOM    870 3HD1 ILE A  56     -28.496  49.100   7.150  1.00  3.93           H  
ATOM    871  N   LEU A  57     -24.584  47.764   9.853  1.00  4.15           N  
ATOM    872  CA  LEU A  57     -23.824  46.776  10.607  1.00  4.15           C  
ATOM    873  C   LEU A  57     -24.768  46.014  11.542  1.00  4.15           C  
ATOM    874  O   LEU A  57     -24.651  44.802  11.709  1.00  4.15           O  
ATOM    875  CB  LEU A  57     -22.734  47.472  11.440  1.00  4.15           C  
ATOM    876  CG  LEU A  57     -21.562  48.078  10.651  1.00  4.15           C  
ATOM    877  CD1 LEU A  57     -20.693  48.911  11.549  1.00  4.15           C  
ATOM    878  CD2 LEU A  57     -20.745  46.951  10.072  1.00  4.15           C  
ATOM    879  H   LEU A  57     -24.365  48.756   9.924  1.00  4.15           H  
ATOM    880  HA  LEU A  57     -23.367  46.073   9.912  1.00  4.15           H  
ATOM    881 1HB  LEU A  57     -23.199  48.266  12.006  1.00  4.15           H  
ATOM    882 2HB  LEU A  57     -22.324  46.750  12.142  1.00  4.15           H  
ATOM    883  HG  LEU A  57     -21.937  48.721   9.876  1.00  4.15           H  
ATOM    884 1HD1 LEU A  57     -19.871  49.322  10.955  1.00  4.15           H  
ATOM    885 2HD1 LEU A  57     -21.262  49.721  11.967  1.00  4.15           H  
ATOM    886 3HD1 LEU A  57     -20.294  48.294  12.348  1.00  4.15           H  
ATOM    887 1HD2 LEU A  57     -19.895  47.345   9.527  1.00  4.15           H  
ATOM    888 2HD2 LEU A  57     -20.390  46.354  10.890  1.00  4.15           H  
ATOM    889 3HD2 LEU A  57     -21.363  46.345   9.408  1.00  4.15           H  
ATOM    890  N   ALA A  58     -25.724  46.727  12.146  1.00  4.40           N  
ATOM    891  CA  ALA A  58     -26.724  46.116  13.014  1.00  4.40           C  
ATOM    892  C   ALA A  58     -27.627  45.125  12.266  1.00  4.40           C  
ATOM    893  O   ALA A  58     -27.995  44.080  12.807  1.00  4.40           O  
ATOM    894  CB  ALA A  58     -27.584  47.198  13.639  1.00  4.40           C  
ATOM    895  H   ALA A  58     -25.755  47.737  12.016  1.00  4.40           H  
ATOM    896  HA  ALA A  58     -26.198  45.571  13.797  1.00  4.40           H  
ATOM    897 1HB  ALA A  58     -28.309  46.746  14.310  1.00  4.40           H  
ATOM    898 2HB  ALA A  58     -26.950  47.889  14.193  1.00  4.40           H  
ATOM    899 3HB  ALA A  58     -28.105  47.742  12.849  1.00  4.40           H  
ATOM    900  N   MET A  59     -27.986  45.466  11.022  1.00  4.64           N  
ATOM    901  CA  MET A  59     -28.883  44.657  10.194  1.00  4.64           C  
ATOM    902  C   MET A  59     -28.253  43.515   9.382  1.00  4.64           C  
ATOM    903  O   MET A  59     -28.910  42.499   9.138  1.00  4.64           O  
ATOM    904  CB  MET A  59     -29.578  45.583   9.208  1.00  4.64           C  
ATOM    905  CG  MET A  59     -30.545  46.563   9.798  1.00  4.64           C  
ATOM    906  SD  MET A  59     -31.148  47.712   8.548  1.00  4.64           S  
ATOM    907  CE  MET A  59     -32.125  46.607   7.539  1.00  4.64           C  
ATOM    908  H   MET A  59     -27.671  46.362  10.649  1.00  4.64           H  
ATOM    909  HA  MET A  59     -29.625  44.213  10.855  1.00  4.64           H  
ATOM    910 1HB  MET A  59     -28.821  46.164   8.688  1.00  4.64           H  
ATOM    911 2HB  MET A  59     -30.106  44.990   8.463  1.00  4.64           H  
ATOM    912 1HG  MET A  59     -31.394  46.029  10.219  1.00  4.64           H  
ATOM    913 2HG  MET A  59     -30.070  47.124  10.596  1.00  4.64           H  
ATOM    914 1HE  MET A  59     -32.569  47.163   6.715  1.00  4.64           H  
ATOM    915 2HE  MET A  59     -31.485  45.819   7.141  1.00  4.64           H  
ATOM    916 3HE  MET A  59     -32.914  46.162   8.146  1.00  4.64           H  
ATOM    917  N   HIS A  60     -27.013  43.693   8.938  1.00  4.87           N  
ATOM    918  CA  HIS A  60     -26.372  42.746   8.035  1.00  4.87           C  
ATOM    919  C   HIS A  60     -24.951  42.374   8.461  1.00  4.87           C  
ATOM    920  O   HIS A  60     -24.759  41.361   9.137  1.00  4.87           O  
ATOM    921  OXT HIS A  60     -24.012  42.853   7.824  1.00  4.87           O  
ATOM    922  CB  HIS A  60     -26.338  43.351   6.622  1.00  4.87           C  
ATOM    923  CG  HIS A  60     -27.710  43.674   6.060  1.00  4.87           C  
ATOM    924  ND1 HIS A  60     -28.522  42.717   5.488  1.00  4.87           N  
ATOM    925  CD2 HIS A  60     -28.403  44.839   5.990  1.00  4.87           C  
ATOM    926  CE1 HIS A  60     -29.651  43.279   5.093  1.00  4.87           C  
ATOM    927  NE2 HIS A  60     -29.601  44.563   5.384  1.00  4.87           N  
ATOM    928  H   HIS A  60     -26.519  44.544   9.184  1.00  4.87           H  
ATOM    929  HA  HIS A  60     -26.955  41.829   8.001  1.00  4.87           H  
ATOM    930 1HB  HIS A  60     -25.758  44.278   6.646  1.00  4.87           H  
ATOM    931 2HB  HIS A  60     -25.837  42.667   5.941  1.00  4.87           H  
ATOM    932  HD1 HIS A  60     -28.312  41.744   5.388  1.00  4.87           H  
ATOM    933  HD2 HIS A  60     -28.185  45.853   6.311  1.00  4.87           H  
ATOM    934  HE1 HIS A  60     -30.429  42.685   4.615  1.00  4.87           H  
TER     935
ENDMDL

REMARK ID 642221 MODEL 5 line_8_sample24
PFRMAT TS
TARGET line_8_sample24
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      -0.646  -0.258   0.088  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.421  -0.234   1.081  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.293   0.989   0.780  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.486   0.871   0.486  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.226  -1.544   0.972  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.184  -1.865   2.130  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.022  -1.349   3.202  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.094  -2.643   1.909  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.829  -1.213  -0.183  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.486   0.149   0.473  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.356   0.269  -0.724  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.009  -0.135   2.078  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.528  -2.375   0.874  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.814  -1.517   0.056  1.00 24.67           H  
ATOM     15  N   THR A   2       0.701   2.182   0.882  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.370   3.431   0.493  1.00 24.67           C  
ATOM     17  C   THR A   2       2.454   3.890   1.453  1.00 24.67           C  
ATOM     18  O   THR A   2       3.278   4.738   1.122  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.336   4.553   0.311  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.382   4.748   1.535  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.638   4.192  -0.796  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.257   2.246   1.199  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.846   3.265  -0.475  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.848   5.477   0.050  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.192   5.160   2.186  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.364   4.997  -0.918  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.093   4.051  -1.728  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -1.159   3.273  -0.540  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.519   3.276   2.620  1.00 24.67           N  
ATOM     30  CA  VAL A   3       3.540   3.603   3.597  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.924   3.240   3.053  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.943   3.817   3.448  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.257   2.840   4.898  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.906   3.259   5.444  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       3.266   1.340   4.620  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.830   2.571   2.838  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.506   4.675   3.796  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.013   3.088   5.641  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.706   2.721   6.372  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.908   4.330   5.637  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.134   3.021   4.712  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       3.055   0.796   5.539  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       2.502   1.096   3.878  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.233   1.026   4.250  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.960   2.320   2.079  1.00 24.40           N  
ATOM     46  CA  ARG A   4       6.191   1.878   1.454  1.00 24.40           C  
ATOM     47  C   ARG A   4       6.868   3.017   0.705  1.00 24.40           C  
ATOM     48  O   ARG A   4       8.079   3.001   0.492  1.00 24.40           O  
ATOM     49  CB  ARG A   4       5.908   0.726   0.515  1.00 24.40           C  
ATOM     50  CG  ARG A   4       5.371  -0.499   1.222  1.00 24.40           C  
ATOM     51  CD  ARG A   4       6.376  -1.162   2.090  1.00 24.40           C  
ATOM     52  NE  ARG A   4       5.797  -2.314   2.776  1.00 24.40           N  
ATOM     53  CZ  ARG A   4       6.445  -3.106   3.652  1.00 24.40           C  
ATOM     54  NH1 ARG A   4       7.714  -2.884   3.934  1.00 24.40           N  
ATOM     55  NH2 ARG A   4       5.808  -4.110   4.230  1.00 24.40           N  
ATOM     56  H   ARG A   4       4.090   1.892   1.751  1.00 24.40           H  
ATOM     57  HA  ARG A   4       6.858   1.523   2.235  1.00 24.40           H  
ATOM     58 1HB  ARG A   4       5.168   1.032  -0.228  1.00 24.40           H  
ATOM     59 2HB  ARG A   4       6.814   0.443  -0.011  1.00 24.40           H  
ATOM     60 1HG  ARG A   4       4.537  -0.196   1.856  1.00 24.40           H  
ATOM     61 2HG  ARG A   4       5.009  -1.223   0.489  1.00 24.40           H  
ATOM     62 1HD  ARG A   4       7.214  -1.506   1.487  1.00 24.40           H  
ATOM     63 2HD  ARG A   4       6.727  -0.457   2.841  1.00 24.40           H  
ATOM     64  HE  ARG A   4       4.795  -2.520   2.585  1.00 24.40           H  
ATOM     65 1HH1 ARG A   4       8.203  -2.125   3.485  1.00 24.40           H  
ATOM     66 2HH1 ARG A   4       8.198  -3.479   4.591  1.00 24.40           H  
ATOM     67 1HH2 ARG A   4       4.830  -4.283   4.016  1.00 24.40           H  
ATOM     68 2HH2 ARG A   4       6.292  -4.703   4.884  1.00 24.40           H  
ATOM     69  N   LYS A   5       6.097   4.044   0.331  1.00 23.41           N  
ATOM     70  CA  LYS A   5       6.627   5.179  -0.400  1.00 23.41           C  
ATOM     71  C   LYS A   5       7.713   5.878   0.407  1.00 23.41           C  
ATOM     72  O   LYS A   5       8.615   6.494  -0.174  1.00 23.41           O  
ATOM     73  CB  LYS A   5       5.510   6.164  -0.743  1.00 23.41           C  
ATOM     74  CG  LYS A   5       4.511   5.650  -1.789  1.00 23.41           C  
ATOM     75  CD  LYS A   5       3.410   6.670  -2.051  1.00 23.41           C  
ATOM     76  CE  LYS A   5       2.419   6.170  -3.093  1.00 23.41           C  
ATOM     77  NZ  LYS A   5       1.331   7.160  -3.345  1.00 23.41           N  
ATOM     78  H   LYS A   5       5.106   4.055   0.570  1.00 23.41           H  
ATOM     79  HA  LYS A   5       7.063   4.826  -1.329  1.00 23.41           H  
ATOM     80 1HB  LYS A   5       4.955   6.414   0.161  1.00 23.41           H  
ATOM     81 2HB  LYS A   5       5.945   7.089  -1.123  1.00 23.41           H  
ATOM     82 1HG  LYS A   5       5.035   5.439  -2.721  1.00 23.41           H  
ATOM     83 2HG  LYS A   5       4.059   4.725  -1.427  1.00 23.41           H  
ATOM     84 1HD  LYS A   5       2.876   6.857  -1.116  1.00 23.41           H  
ATOM     85 2HD  LYS A   5       3.849   7.605  -2.394  1.00 23.41           H  
ATOM     86 1HE  LYS A   5       2.947   5.980  -4.026  1.00 23.41           H  
ATOM     87 2HE  LYS A   5       1.974   5.238  -2.742  1.00 23.41           H  
ATOM     88 1HZ  LYS A   5       0.695   6.795  -4.039  1.00 23.41           H  
ATOM     89 2HZ  LYS A   5       0.829   7.336  -2.485  1.00 23.41           H  
ATOM     90 3HZ  LYS A   5       1.735   8.024  -3.680  1.00 23.41           H  
ATOM     91  N   SER A   6       7.660   5.761   1.740  1.00 21.45           N  
ATOM     92  CA  SER A   6       8.624   6.408   2.612  1.00 21.45           C  
ATOM     93  C   SER A   6      10.046   5.874   2.414  1.00 21.45           C  
ATOM     94  O   SER A   6      11.014   6.529   2.802  1.00 21.45           O  
ATOM     95  CB  SER A   6       8.188   6.274   4.061  1.00 21.45           C  
ATOM     96  OG  SER A   6       8.206   4.943   4.483  1.00 21.45           O  
ATOM     97  H   SER A   6       6.930   5.193   2.175  1.00 21.45           H  
ATOM     98  HA  SER A   6       8.629   7.470   2.370  1.00 21.45           H  
ATOM     99 1HB  SER A   6       8.852   6.863   4.689  1.00 21.45           H  
ATOM    100 2HB  SER A   6       7.183   6.676   4.176  1.00 21.45           H  
ATOM    101  HG  SER A   6       7.406   4.524   4.094  1.00 21.45           H  
ATOM    102  N   TYR A   7      10.187   4.708   1.772  1.00 18.71           N  
ATOM    103  CA  TYR A   7      11.498   4.129   1.544  1.00 18.71           C  
ATOM    104  C   TYR A   7      11.986   4.409   0.128  1.00 18.71           C  
ATOM    105  O   TYR A   7      13.072   3.973  -0.262  1.00 18.71           O  
ATOM    106  CB  TYR A   7      11.427   2.629   1.785  1.00 18.71           C  
ATOM    107  CG  TYR A   7      11.069   2.301   3.208  1.00 18.71           C  
ATOM    108  CD1 TYR A   7       9.767   1.960   3.512  1.00 18.71           C  
ATOM    109  CD2 TYR A   7      12.027   2.349   4.206  1.00 18.71           C  
ATOM    110  CE1 TYR A   7       9.408   1.666   4.810  1.00 18.71           C  
ATOM    111  CE2 TYR A   7      11.677   2.052   5.511  1.00 18.71           C  
ATOM    112  CZ  TYR A   7      10.371   1.711   5.815  1.00 18.71           C  
ATOM    113  OH  TYR A   7      10.021   1.418   7.116  1.00 18.71           O  
ATOM    114  H   TYR A   7       9.368   4.197   1.442  1.00 18.71           H  
ATOM    115  HA  TYR A   7      12.203   4.576   2.240  1.00 18.71           H  
ATOM    116 1HB  TYR A   7      10.671   2.190   1.126  1.00 18.71           H  
ATOM    117 2HB  TYR A   7      12.384   2.168   1.550  1.00 18.71           H  
ATOM    118  HD1 TYR A   7       9.029   1.933   2.721  1.00 18.71           H  
ATOM    119  HD2 TYR A   7      13.053   2.620   3.965  1.00 18.71           H  
ATOM    120  HE1 TYR A   7       8.377   1.401   5.044  1.00 18.71           H  
ATOM    121  HE2 TYR A   7      12.427   2.088   6.300  1.00 18.71           H  
ATOM    122  HH  TYR A   7       9.077   1.253   7.163  1.00 18.71           H  
ATOM    123  N   TYR A   8      11.174   5.145  -0.636  1.00 15.69           N  
ATOM    124  CA  TYR A   8      11.491   5.507  -2.005  1.00 15.69           C  
ATOM    125  C   TYR A   8      11.527   7.025  -2.106  1.00 15.69           C  
ATOM    126  O   TYR A   8      12.046   7.594  -3.065  1.00 15.69           O  
ATOM    127  CB  TYR A   8      10.473   4.880  -2.953  1.00 15.69           C  
ATOM    128  CG  TYR A   8      10.447   3.363  -2.819  1.00 15.69           C  
ATOM    129  CD1 TYR A   8       9.329   2.729  -2.316  1.00 15.69           C  
ATOM    130  CD2 TYR A   8      11.561   2.616  -3.164  1.00 15.69           C  
ATOM    131  CE1 TYR A   8       9.312   1.359  -2.162  1.00 15.69           C  
ATOM    132  CE2 TYR A   8      11.549   1.243  -3.012  1.00 15.69           C  
ATOM    133  CZ  TYR A   8      10.429   0.615  -2.511  1.00 15.69           C  
ATOM    134  OH  TYR A   8      10.418  -0.756  -2.357  1.00 15.69           O  
ATOM    135  H   TYR A   8      10.293   5.486  -0.264  1.00 15.69           H  
ATOM    136  HA  TYR A   8      12.482   5.129  -2.256  1.00 15.69           H  
ATOM    137 1HB  TYR A   8       9.474   5.267  -2.727  1.00 15.69           H  
ATOM    138 2HB  TYR A   8      10.712   5.137  -3.984  1.00 15.69           H  
ATOM    139  HD1 TYR A   8       8.465   3.307  -2.040  1.00 15.69           H  
ATOM    140  HD2 TYR A   8      12.451   3.112  -3.552  1.00 15.69           H  
ATOM    141  HE1 TYR A   8       8.426   0.870  -1.765  1.00 15.69           H  
ATOM    142  HE2 TYR A   8      12.427   0.657  -3.281  1.00 15.69           H  
ATOM    143  HH  TYR A   8      11.262  -1.116  -2.642  1.00 15.69           H  
ATOM    144  N   SER A   9      11.026   7.667  -1.048  1.00 12.88           N  
ATOM    145  CA  SER A   9      10.941   9.121  -0.922  1.00 12.88           C  
ATOM    146  C   SER A   9      12.240   9.718  -0.375  1.00 12.88           C  
ATOM    147  O   SER A   9      12.348  10.929  -0.176  1.00 12.88           O  
ATOM    148  CB  SER A   9       9.787   9.508  -0.015  1.00 12.88           C  
ATOM    149  OG  SER A   9       8.553   9.124  -0.564  1.00 12.88           O  
ATOM    150  H   SER A   9      10.588   7.105  -0.323  1.00 12.88           H  
ATOM    151  HA  SER A   9      10.763   9.540  -1.913  1.00 12.88           H  
ATOM    152 1HB  SER A   9       9.921   9.029   0.954  1.00 12.88           H  
ATOM    153 2HB  SER A   9       9.799  10.584   0.147  1.00 12.88           H  
ATOM    154  HG  SER A   9       8.584   8.152  -0.625  1.00 12.88           H  
ATOM    155  N   LYS A  10      13.215   8.855  -0.105  1.00 10.59           N  
ATOM    156  CA  LYS A  10      14.512   9.268   0.410  1.00 10.59           C  
ATOM    157  C   LYS A  10      15.175  10.177  -0.617  1.00 10.59           C  
ATOM    158  O   LYS A  10      15.015   9.977  -1.818  1.00 10.59           O  
ATOM    159  CB  LYS A  10      15.395   8.052   0.694  1.00 10.59           C  
ATOM    160  CG  LYS A  10      14.914   7.172   1.851  1.00 10.59           C  
ATOM    161  CD  LYS A  10      15.878   6.013   2.100  1.00 10.59           C  
ATOM    162  CE  LYS A  10      15.426   5.137   3.262  1.00 10.59           C  
ATOM    163  NZ  LYS A  10      16.386   4.020   3.518  1.00 10.59           N  
ATOM    164  H   LYS A  10      13.043   7.877  -0.284  1.00 10.59           H  
ATOM    165  HA  LYS A  10      14.369   9.834   1.332  1.00 10.59           H  
ATOM    166 1HB  LYS A  10      15.447   7.428  -0.200  1.00 10.59           H  
ATOM    167 2HB  LYS A  10      16.410   8.386   0.918  1.00 10.59           H  
ATOM    168 1HG  LYS A  10      14.830   7.771   2.758  1.00 10.59           H  
ATOM    169 2HG  LYS A  10      13.925   6.767   1.612  1.00 10.59           H  
ATOM    170 1HD  LYS A  10      15.931   5.396   1.200  1.00 10.59           H  
ATOM    171 2HD  LYS A  10      16.873   6.402   2.313  1.00 10.59           H  
ATOM    172 1HE  LYS A  10      15.343   5.748   4.159  1.00 10.59           H  
ATOM    173 2HE  LYS A  10      14.451   4.715   3.031  1.00 10.59           H  
ATOM    174 1HZ  LYS A  10      16.056   3.461   4.291  1.00 10.59           H  
ATOM    175 2HZ  LYS A  10      16.458   3.443   2.690  1.00 10.59           H  
ATOM    176 3HZ  LYS A  10      17.295   4.400   3.743  1.00 10.59           H  
ATOM    177  N   ASP A  11      15.945  11.158  -0.150  1.00  8.92           N  
ATOM    178  CA  ASP A  11      16.577  12.115  -1.054  1.00  8.92           C  
ATOM    179  C   ASP A  11      17.457  11.425  -2.114  1.00  8.92           C  
ATOM    180  O   ASP A  11      18.539  10.930  -1.787  1.00  8.92           O  
ATOM    181  CB  ASP A  11      17.434  13.080  -0.226  1.00  8.92           C  
ATOM    182  CG  ASP A  11      18.096  14.229  -1.011  1.00  8.92           C  
ATOM    183  OD1 ASP A  11      18.339  14.109  -2.207  1.00  8.92           O  
ATOM    184  OD2 ASP A  11      18.363  15.229  -0.393  1.00  8.92           O  
ATOM    185  H   ASP A  11      16.054  11.267   0.847  1.00  8.92           H  
ATOM    186  HA  ASP A  11      15.777  12.690  -1.496  1.00  8.92           H  
ATOM    187 1HB  ASP A  11      16.815  13.517   0.562  1.00  8.92           H  
ATOM    188 2HB  ASP A  11      18.224  12.516   0.267  1.00  8.92           H  
ATOM    189  N   PRO A  12      17.074  11.482  -3.413  1.00  7.82           N  
ATOM    190  CA  PRO A  12      17.714  10.805  -4.519  1.00  7.82           C  
ATOM    191  C   PRO A  12      19.070  11.373  -4.862  1.00  7.82           C  
ATOM    192  O   PRO A  12      19.859  10.711  -5.543  1.00  7.82           O  
ATOM    193  CB  PRO A  12      16.728  11.020  -5.672  1.00  7.82           C  
ATOM    194  CG  PRO A  12      16.022  12.306  -5.335  1.00  7.82           C  
ATOM    195  CD  PRO A  12      15.927  12.328  -3.826  1.00  7.82           C  
ATOM    196  HA  PRO A  12      17.796   9.736  -4.274  1.00  7.82           H  
ATOM    197 1HB  PRO A  12      17.276  11.081  -6.630  1.00  7.82           H  
ATOM    198 2HB  PRO A  12      16.043  10.163  -5.746  1.00  7.82           H  
ATOM    199 1HG  PRO A  12      16.595  13.159  -5.734  1.00  7.82           H  
ATOM    200 2HG  PRO A  12      15.036  12.333  -5.819  1.00  7.82           H  
ATOM    201 1HD  PRO A  12      16.071  13.373  -3.501  1.00  7.82           H  
ATOM    202 2HD  PRO A  12      14.970  11.892  -3.492  1.00  7.82           H  
ATOM    203  N   SER A  13      19.397  12.580  -4.367  1.00  7.18           N  
ATOM    204  CA  SER A  13      20.681  13.154  -4.744  1.00  7.18           C  
ATOM    205  C   SER A  13      21.808  12.326  -4.138  1.00  7.18           C  
ATOM    206  O   SER A  13      22.955  12.375  -4.590  1.00  7.18           O  
ATOM    207  CB  SER A  13      20.794  14.621  -4.348  1.00  7.18           C  
ATOM    208  OG  SER A  13      20.854  14.792  -2.971  1.00  7.18           O  
ATOM    209  H   SER A  13      18.784  13.107  -3.729  1.00  7.18           H  
ATOM    210  HA  SER A  13      20.761  13.111  -5.827  1.00  7.18           H  
ATOM    211 1HB  SER A  13      21.685  15.047  -4.809  1.00  7.18           H  
ATOM    212 2HB  SER A  13      19.934  15.162  -4.740  1.00  7.18           H  
ATOM    213  HG  SER A  13      19.946  14.607  -2.642  1.00  7.18           H  
ATOM    214  N   ARG A  14      21.471  11.524  -3.118  1.00  6.83           N  
ATOM    215  CA  ARG A  14      22.433  10.662  -2.465  1.00  6.83           C  
ATOM    216  C   ARG A  14      22.925   9.588  -3.434  1.00  6.83           C  
ATOM    217  O   ARG A  14      24.037   9.077  -3.295  1.00  6.83           O  
ATOM    218  CB  ARG A  14      21.791  10.013  -1.250  1.00  6.83           C  
ATOM    219  CG  ARG A  14      21.492  10.981  -0.115  1.00  6.83           C  
ATOM    220  CD  ARG A  14      20.813  10.319   1.025  1.00  6.83           C  
ATOM    221  NE  ARG A  14      20.518  11.265   2.093  1.00  6.83           N  
ATOM    222  CZ  ARG A  14      19.859  10.963   3.226  1.00  6.83           C  
ATOM    223  NH1 ARG A  14      19.434   9.735   3.435  1.00  6.83           N  
ATOM    224  NH2 ARG A  14      19.641  11.902   4.130  1.00  6.83           N  
ATOM    225  H   ARG A  14      20.503  11.510  -2.781  1.00  6.83           H  
ATOM    226  HA  ARG A  14      23.281  11.265  -2.143  1.00  6.83           H  
ATOM    227 1HB  ARG A  14      20.847   9.552  -1.546  1.00  6.83           H  
ATOM    228 2HB  ARG A  14      22.438   9.228  -0.867  1.00  6.83           H  
ATOM    229 1HG  ARG A  14      22.419  11.427   0.241  1.00  6.83           H  
ATOM    230 2HG  ARG A  14      20.829  11.769  -0.491  1.00  6.83           H  
ATOM    231 1HD  ARG A  14      19.871   9.891   0.678  1.00  6.83           H  
ATOM    232 2HD  ARG A  14      21.448   9.533   1.428  1.00  6.83           H  
ATOM    233  HE  ARG A  14      20.827  12.221   1.968  1.00  6.83           H  
ATOM    234 1HH1 ARG A  14      19.602   9.020   2.740  1.00  6.83           H  
ATOM    235 2HH1 ARG A  14      18.944   9.508   4.289  1.00  6.83           H  
ATOM    236 1HH2 ARG A  14      19.969  12.845   3.967  1.00  6.83           H  
ATOM    237 2HH2 ARG A  14      19.150  11.678   4.984  1.00  6.83           H  
ATOM    238  N   ALA A  15      22.065   9.222  -4.394  1.00  6.58           N  
ATOM    239  CA  ALA A  15      22.364   8.213  -5.393  1.00  6.58           C  
ATOM    240  C   ALA A  15      22.988   8.853  -6.624  1.00  6.58           C  
ATOM    241  O   ALA A  15      23.961   8.337  -7.178  1.00  6.58           O  
ATOM    242  CB  ALA A  15      21.093   7.480  -5.782  1.00  6.58           C  
ATOM    243  H   ALA A  15      21.176   9.704  -4.475  1.00  6.58           H  
ATOM    244  HA  ALA A  15      23.079   7.509  -4.971  1.00  6.58           H  
ATOM    245 1HB  ALA A  15      21.325   6.716  -6.521  1.00  6.58           H  
ATOM    246 2HB  ALA A  15      20.658   7.014  -4.900  1.00  6.58           H  
ATOM    247 3HB  ALA A  15      20.382   8.192  -6.205  1.00  6.58           H  
ATOM    248  N   GLU A  16      22.461  10.021  -7.018  1.00  6.30           N  
ATOM    249  CA  GLU A  16      22.923  10.740  -8.214  1.00  6.30           C  
ATOM    250  C   GLU A  16      24.395  11.116  -8.075  1.00  6.30           C  
ATOM    251  O   GLU A  16      25.161  11.096  -9.044  1.00  6.30           O  
ATOM    252  CB  GLU A  16      22.082  11.990  -8.459  1.00  6.30           C  
ATOM    253  CG  GLU A  16      20.629  11.713  -8.887  1.00  6.30           C  
ATOM    254  CD  GLU A  16      19.786  12.968  -9.007  1.00  6.30           C  
ATOM    255  OE1 GLU A  16      20.220  14.001  -8.548  1.00  6.30           O  
ATOM    256  OE2 GLU A  16      18.714  12.893  -9.569  1.00  6.30           O  
ATOM    257  H   GLU A  16      21.672  10.394  -6.491  1.00  6.30           H  
ATOM    258  HA  GLU A  16      22.819  10.077  -9.075  1.00  6.30           H  
ATOM    259 1HB  GLU A  16      22.075  12.594  -7.563  1.00  6.30           H  
ATOM    260 2HB  GLU A  16      22.548  12.585  -9.243  1.00  6.30           H  
ATOM    261 1HG  GLU A  16      20.636  11.198  -9.847  1.00  6.30           H  
ATOM    262 2HG  GLU A  16      20.173  11.047  -8.154  1.00  6.30           H  
ATOM    263  N   LYS A  17      24.801  11.390  -6.832  1.00  5.91           N  
ATOM    264  CA  LYS A  17      26.179  11.700  -6.482  1.00  5.91           C  
ATOM    265  C   LYS A  17      27.158  10.671  -7.074  1.00  5.91           C  
ATOM    266  O   LYS A  17      28.287  11.025  -7.425  1.00  5.91           O  
ATOM    267  CB  LYS A  17      26.314  11.744  -4.957  1.00  5.91           C  
ATOM    268  CG  LYS A  17      27.701  12.048  -4.446  1.00  5.91           C  
ATOM    269  CD  LYS A  17      27.729  12.132  -2.923  1.00  5.91           C  
ATOM    270  CE  LYS A  17      27.509  10.763  -2.298  1.00  5.91           C  
ATOM    271  NZ  LYS A  17      27.649  10.800  -0.813  1.00  5.91           N  
ATOM    272  H   LYS A  17      24.103  11.433  -6.089  1.00  5.91           H  
ATOM    273  HA  LYS A  17      26.427  12.679  -6.888  1.00  5.91           H  
ATOM    274 1HB  LYS A  17      25.634  12.497  -4.555  1.00  5.91           H  
ATOM    275 2HB  LYS A  17      26.007  10.780  -4.543  1.00  5.91           H  
ATOM    276 1HG  LYS A  17      28.344  11.243  -4.760  1.00  5.91           H  
ATOM    277 2HG  LYS A  17      28.070  12.981  -4.870  1.00  5.91           H  
ATOM    278 1HD  LYS A  17      28.697  12.514  -2.600  1.00  5.91           H  
ATOM    279 2HD  LYS A  17      26.952  12.808  -2.573  1.00  5.91           H  
ATOM    280 1HE  LYS A  17      26.505  10.414  -2.552  1.00  5.91           H  
ATOM    281 2HE  LYS A  17      28.239  10.063  -2.706  1.00  5.91           H  
ATOM    282 1HZ  LYS A  17      27.492   9.875  -0.437  1.00  5.91           H  
ATOM    283 2HZ  LYS A  17      28.580  11.112  -0.571  1.00  5.91           H  
ATOM    284 3HZ  LYS A  17      26.970  11.439  -0.431  1.00  5.91           H  
ATOM    285  N   ARG A  18      26.747   9.395  -7.140  1.00  5.41           N  
ATOM    286  CA  ARG A  18      27.564   8.302  -7.658  1.00  5.41           C  
ATOM    287  C   ARG A  18      29.016   8.339  -7.174  1.00  5.41           C  
ATOM    288  O   ARG A  18      29.243   8.209  -5.964  1.00  5.41           O  
ATOM    289  CB  ARG A  18      27.481   8.311  -9.182  1.00  5.41           C  
ATOM    290  CG  ARG A  18      26.110   7.915  -9.732  1.00  5.41           C  
ATOM    291  CD  ARG A  18      25.968   8.194 -11.179  1.00  5.41           C  
ATOM    292  NE  ARG A  18      25.838   9.629 -11.427  1.00  5.41           N  
ATOM    293  CZ  ARG A  18      25.971  10.223 -12.629  1.00  5.41           C  
ATOM    294  NH1 ARG A  18      26.254   9.503 -13.697  1.00  5.41           N  
ATOM    295  NH2 ARG A  18      25.816  11.531 -12.737  1.00  5.41           N  
ATOM    296  H   ARG A  18      25.785   9.171  -6.880  1.00  5.41           H  
ATOM    297  HA  ARG A  18      27.119   7.369  -7.315  1.00  5.41           H  
ATOM    298 1HB  ARG A  18      27.721   9.305  -9.564  1.00  5.41           H  
ATOM    299 2HB  ARG A  18      28.190   7.602  -9.602  1.00  5.41           H  
ATOM    300 1HG  ARG A  18      25.940   6.854  -9.562  1.00  5.41           H  
ATOM    301 2HG  ARG A  18      25.346   8.485  -9.219  1.00  5.41           H  
ATOM    302 1HD  ARG A  18      26.844   7.831 -11.712  1.00  5.41           H  
ATOM    303 2HD  ARG A  18      25.075   7.700 -11.558  1.00  5.41           H  
ATOM    304  HE  ARG A  18      25.600  10.227 -10.614  1.00  5.41           H  
ATOM    305 1HH1 ARG A  18      26.373   8.503 -13.615  1.00  5.41           H  
ATOM    306 2HH1 ARG A  18      26.354   9.951 -14.596  1.00  5.41           H  
ATOM    307 1HH2 ARG A  18      25.599  12.088 -11.917  1.00  5.41           H  
ATOM    308 2HH2 ARG A  18      25.914  11.976 -13.633  1.00  5.41           H  
ATOM    309  N   GLU A  19      29.980   8.465  -8.115  1.00  4.83           N  
ATOM    310  CA  GLU A  19      31.422   8.477  -7.826  1.00  4.83           C  
ATOM    311  C   GLU A  19      32.212   9.231  -8.915  1.00  4.83           C  
ATOM    312  O   GLU A  19      31.938   9.071 -10.104  1.00  4.83           O  
ATOM    313  CB  GLU A  19      31.961   7.052  -7.688  1.00  4.83           C  
ATOM    314  CG  GLU A  19      33.406   6.985  -7.194  1.00  4.83           C  
ATOM    315  CD  GLU A  19      33.930   5.587  -7.047  1.00  4.83           C  
ATOM    316  OE1 GLU A  19      33.209   4.657  -7.330  1.00  4.83           O  
ATOM    317  OE2 GLU A  19      35.075   5.440  -6.662  1.00  4.83           O  
ATOM    318  H   GLU A  19      29.698   8.584  -9.074  1.00  4.83           H  
ATOM    319  HA  GLU A  19      31.590   8.977  -6.892  1.00  4.83           H  
ATOM    320 1HB  GLU A  19      31.339   6.495  -6.987  1.00  4.83           H  
ATOM    321 2HB  GLU A  19      31.909   6.546  -8.651  1.00  4.83           H  
ATOM    322 1HG  GLU A  19      34.037   7.514  -7.890  1.00  4.83           H  
ATOM    323 2HG  GLU A  19      33.469   7.496  -6.233  1.00  4.83           H  
ATOM    324  N   ILE A  20      33.213  10.024  -8.504  1.00  4.22           N  
ATOM    325  CA  ILE A  20      34.082  10.756  -9.444  1.00  4.22           C  
ATOM    326  C   ILE A  20      35.468  10.147  -9.716  1.00  4.22           C  
ATOM    327  O   ILE A  20      35.903  10.139 -10.864  1.00  4.22           O  
ATOM    328  CB  ILE A  20      34.231  12.234  -9.064  1.00  4.22           C  
ATOM    329  CG1 ILE A  20      32.859  12.905  -9.199  1.00  4.22           C  
ATOM    330  CG2 ILE A  20      35.288  12.923  -9.920  1.00  4.22           C  
ATOM    331  CD1 ILE A  20      32.845  14.313  -8.749  1.00  4.22           C  
ATOM    332  H   ILE A  20      33.372  10.116  -7.512  1.00  4.22           H  
ATOM    333  HA  ILE A  20      33.566  10.764 -10.403  1.00  4.22           H  
ATOM    334  HB  ILE A  20      34.530  12.313  -8.014  1.00  4.22           H  
ATOM    335 1HG1 ILE A  20      32.541  12.867 -10.237  1.00  4.22           H  
ATOM    336 2HG1 ILE A  20      32.140  12.350  -8.594  1.00  4.22           H  
ATOM    337 1HG2 ILE A  20      35.368  13.960  -9.619  1.00  4.22           H  
ATOM    338 2HG2 ILE A  20      36.251  12.429  -9.776  1.00  4.22           H  
ATOM    339 3HG2 ILE A  20      35.002  12.866 -10.968  1.00  4.22           H  
ATOM    340 1HD1 ILE A  20      31.847  14.732  -8.852  1.00  4.22           H  
ATOM    341 2HD1 ILE A  20      33.148  14.373  -7.726  1.00  4.22           H  
ATOM    342 3HD1 ILE A  20      33.539  14.868  -9.360  1.00  4.22           H  
ATOM    343  N   LYS A  21      36.173   9.675  -8.680  1.00  3.66           N  
ATOM    344  CA  LYS A  21      37.538   9.129  -8.837  1.00  3.66           C  
ATOM    345  C   LYS A  21      38.584  10.133  -9.353  1.00  3.66           C  
ATOM    346  O   LYS A  21      39.033  10.031 -10.494  1.00  3.66           O  
ATOM    347  CB  LYS A  21      37.569   7.900  -9.765  1.00  3.66           C  
ATOM    348  CG  LYS A  21      36.710   6.709  -9.333  1.00  3.66           C  
ATOM    349  CD  LYS A  21      36.973   5.495 -10.224  1.00  3.66           C  
ATOM    350  CE  LYS A  21      36.049   4.305  -9.899  1.00  3.66           C  
ATOM    351  NZ  LYS A  21      36.277   3.742  -8.529  1.00  3.66           N  
ATOM    352  H   LYS A  21      35.764   9.706  -7.760  1.00  3.66           H  
ATOM    353  HA  LYS A  21      37.872   8.806  -7.850  1.00  3.66           H  
ATOM    354 1HB  LYS A  21      37.281   8.175 -10.774  1.00  3.66           H  
ATOM    355 2HB  LYS A  21      38.594   7.540  -9.825  1.00  3.66           H  
ATOM    356 1HG  LYS A  21      36.913   6.451  -8.292  1.00  3.66           H  
ATOM    357 2HG  LYS A  21      35.663   6.970  -9.426  1.00  3.66           H  
ATOM    358 1HD  LYS A  21      36.826   5.778 -11.267  1.00  3.66           H  
ATOM    359 2HD  LYS A  21      38.006   5.176 -10.097  1.00  3.66           H  
ATOM    360 1HE  LYS A  21      35.009   4.625  -9.977  1.00  3.66           H  
ATOM    361 2HE  LYS A  21      36.233   3.521 -10.631  1.00  3.66           H  
ATOM    362 1HZ  LYS A  21      35.647   2.969  -8.382  1.00  3.66           H  
ATOM    363 2HZ  LYS A  21      37.224   3.429  -8.430  1.00  3.66           H  
ATOM    364 3HZ  LYS A  21      36.072   4.453  -7.817  1.00  3.66           H  
ATOM    365  N   CYS A  22      38.962  11.096  -8.501  1.00  3.19           N  
ATOM    366  CA  CYS A  22      39.921  12.164  -8.823  1.00  3.19           C  
ATOM    367  C   CYS A  22      40.954  11.783  -9.898  1.00  3.19           C  
ATOM    368  O   CYS A  22      41.639  10.775  -9.737  1.00  3.19           O  
ATOM    369  CB  CYS A  22      40.781  12.506  -7.602  1.00  3.19           C  
ATOM    370  SG  CYS A  22      41.917  13.843  -7.890  1.00  3.19           S  
ATOM    371  H   CYS A  22      38.517  11.130  -7.581  1.00  3.19           H  
ATOM    372  HA  CYS A  22      39.328  13.027  -9.098  1.00  3.19           H  
ATOM    373 1HB  CYS A  22      40.204  12.740  -6.749  1.00  3.19           H  
ATOM    374 2HB  CYS A  22      41.371  11.631  -7.342  1.00  3.19           H  
ATOM    375  HG  CYS A  22      40.987  14.802  -7.958  1.00  3.19           H  
ATOM    376  N   PRO A  23      41.106  12.584 -10.979  1.00  2.84           N  
ATOM    377  CA  PRO A  23      42.013  12.386 -12.105  1.00  2.84           C  
ATOM    378  C   PRO A  23      43.499  12.693 -11.861  1.00  2.84           C  
ATOM    379  O   PRO A  23      44.316  12.464 -12.751  1.00  2.84           O  
ATOM    380  CB  PRO A  23      41.448  13.358 -13.149  1.00  2.84           C  
ATOM    381  CG  PRO A  23      40.837  14.470 -12.349  1.00  2.84           C  
ATOM    382  CD  PRO A  23      40.252  13.802 -11.131  1.00  2.84           C  
ATOM    383  HA  PRO A  23      41.901  11.349 -12.453  1.00  2.84           H  
ATOM    384 1HB  PRO A  23      42.252  13.704 -13.816  1.00  2.84           H  
ATOM    385 2HB  PRO A  23      40.712  12.836 -13.780  1.00  2.84           H  
ATOM    386 1HG  PRO A  23      41.613  15.208 -12.088  1.00  2.84           H  
ATOM    387 2HG  PRO A  23      40.083  15.003 -12.950  1.00  2.84           H  
ATOM    388 1HD  PRO A  23      40.364  14.498 -10.294  1.00  2.84           H  
ATOM    389 2HD  PRO A  23      39.201  13.518 -11.319  1.00  2.84           H  
ATOM    390  N   THR A  24      43.850  13.266 -10.710  1.00  2.60           N  
ATOM    391  CA  THR A  24      45.236  13.681 -10.492  1.00  2.60           C  
ATOM    392  C   THR A  24      46.203  12.512 -10.706  1.00  2.60           C  
ATOM    393  O   THR A  24      46.064  11.483 -10.041  1.00  2.60           O  
ATOM    394  CB  THR A  24      45.422  14.228  -9.067  1.00  2.60           C  
ATOM    395  OG1 THR A  24      44.566  15.336  -8.880  1.00  2.60           O  
ATOM    396  CG2 THR A  24      46.848  14.637  -8.807  1.00  2.60           C  
ATOM    397  H   THR A  24      43.163  13.419  -9.989  1.00  2.60           H  
ATOM    398  HA  THR A  24      45.439  14.499 -11.163  1.00  2.60           H  
ATOM    399  HB  THR A  24      45.150  13.461  -8.358  1.00  2.60           H  
ATOM    400  HG1 THR A  24      44.879  15.864  -8.139  1.00  2.60           H  
ATOM    401 1HG2 THR A  24      46.936  15.009  -7.788  1.00  2.60           H  
ATOM    402 2HG2 THR A  24      47.508  13.778  -8.936  1.00  2.60           H  
ATOM    403 3HG2 THR A  24      47.130  15.418  -9.506  1.00  2.60           H  
ATOM    404  N   PRO A  25      47.199  12.629 -11.610  1.00  2.46           N  
ATOM    405  CA  PRO A  25      48.143  11.579 -11.907  1.00  2.46           C  
ATOM    406  C   PRO A  25      48.814  11.099 -10.647  1.00  2.46           C  
ATOM    407  O   PRO A  25      49.244  11.896  -9.829  1.00  2.46           O  
ATOM    408  CB  PRO A  25      49.149  12.296 -12.820  1.00  2.46           C  
ATOM    409  CG  PRO A  25      48.342  13.381 -13.489  1.00  2.46           C  
ATOM    410  CD  PRO A  25      47.382  13.857 -12.432  1.00  2.46           C  
ATOM    411  HA  PRO A  25      47.628  10.757 -12.428  1.00  2.46           H  
ATOM    412 1HB  PRO A  25      49.980  12.692 -12.222  1.00  2.46           H  
ATOM    413 2HB  PRO A  25      49.579  11.583 -13.536  1.00  2.46           H  
ATOM    414 1HG  PRO A  25      48.998  14.182 -13.851  1.00  2.46           H  
ATOM    415 2HG  PRO A  25      47.822  12.975 -14.373  1.00  2.46           H  
ATOM    416 1HD  PRO A  25      47.807  14.681 -11.843  1.00  2.46           H  
ATOM    417 2HD  PRO A  25      46.454  14.131 -12.962  1.00  2.46           H  
ATOM    418  N   GLY A  26      48.898   9.798 -10.475  1.00  2.40           N  
ATOM    419  CA  GLY A  26      49.577   9.239  -9.317  1.00  2.40           C  
ATOM    420  C   GLY A  26      48.752   9.222  -8.025  1.00  2.40           C  
ATOM    421  O   GLY A  26      49.224   8.699  -7.013  1.00  2.40           O  
ATOM    422  H   GLY A  26      48.503   9.173 -11.163  1.00  2.40           H  
ATOM    423 1HA  GLY A  26      49.883   8.221  -9.551  1.00  2.40           H  
ATOM    424 2HA  GLY A  26      50.493   9.801  -9.143  1.00  2.40           H  
ATOM    425  N   CYS A  27      47.533   9.770  -8.026  1.00  2.42           N  
ATOM    426  CA  CYS A  27      46.797   9.748  -6.767  1.00  2.42           C  
ATOM    427  C   CYS A  27      46.169   8.387  -6.585  1.00  2.42           C  
ATOM    428  O   CYS A  27      45.938   7.667  -7.554  1.00  2.42           O  
ATOM    429  CB  CYS A  27      45.720  10.831  -6.704  1.00  2.42           C  
ATOM    430  SG  CYS A  27      44.296  10.564  -7.746  1.00  2.42           S  
ATOM    431  H   CYS A  27      47.139  10.220  -8.856  1.00  2.42           H  
ATOM    432  HA  CYS A  27      47.494   9.918  -5.952  1.00  2.42           H  
ATOM    433 1HB  CYS A  27      45.371  10.934  -5.679  1.00  2.42           H  
ATOM    434 2HB  CYS A  27      46.164  11.778  -6.994  1.00  2.42           H  
ATOM    435  HG  CYS A  27      44.943  10.775  -8.917  1.00  2.42           H  
ATOM    436  N   ASP A  28      45.827   8.045  -5.347  1.00  2.53           N  
ATOM    437  CA  ASP A  28      45.165   6.767  -5.111  1.00  2.53           C  
ATOM    438  C   ASP A  28      43.643   6.879  -5.041  1.00  2.53           C  
ATOM    439  O   ASP A  28      42.958   5.914  -4.707  1.00  2.53           O  
ATOM    440  CB  ASP A  28      45.690   6.153  -3.823  1.00  2.53           C  
ATOM    441  CG  ASP A  28      45.346   6.967  -2.600  1.00  2.53           C  
ATOM    442  OD1 ASP A  28      44.703   8.009  -2.727  1.00  2.53           O  
ATOM    443  OD2 ASP A  28      45.747   6.577  -1.534  1.00  2.53           O  
ATOM    444  H   ASP A  28      46.047   8.660  -4.577  1.00  2.53           H  
ATOM    445  HA  ASP A  28      45.415   6.097  -5.934  1.00  2.53           H  
ATOM    446 1HB  ASP A  28      45.273   5.153  -3.703  1.00  2.53           H  
ATOM    447 2HB  ASP A  28      46.776   6.051  -3.884  1.00  2.53           H  
ATOM    448  N   GLY A  29      43.116   8.059  -5.345  1.00  2.75           N  
ATOM    449  CA  GLY A  29      41.680   8.286  -5.317  1.00  2.75           C  
ATOM    450  C   GLY A  29      41.077   8.507  -3.914  1.00  2.75           C  
ATOM    451  O   GLY A  29      39.853   8.553  -3.792  1.00  2.75           O  
ATOM    452  H   GLY A  29      43.737   8.808  -5.614  1.00  2.75           H  
ATOM    453 1HA  GLY A  29      41.456   9.152  -5.942  1.00  2.75           H  
ATOM    454 2HA  GLY A  29      41.186   7.438  -5.787  1.00  2.75           H  
ATOM    455  N   THR A  30      41.904   8.699  -2.865  1.00  3.10           N  
ATOM    456  CA  THR A  30      41.373   8.863  -1.499  1.00  3.10           C  
ATOM    457  C   THR A  30      40.166   9.778  -1.361  1.00  3.10           C  
ATOM    458  O   THR A  30      39.206   9.423  -0.680  1.00  3.10           O  
ATOM    459  CB  THR A  30      42.425   9.441  -0.520  1.00  3.10           C  
ATOM    460  OG1 THR A  30      43.524   8.560  -0.383  1.00  3.10           O  
ATOM    461  CG2 THR A  30      41.802   9.683   0.856  1.00  3.10           C  
ATOM    462  H   THR A  30      42.922   8.635  -2.990  1.00  3.10           H  
ATOM    463  HA  THR A  30      41.084   7.874  -1.143  1.00  3.10           H  
ATOM    464  HB  THR A  30      42.790  10.386  -0.916  1.00  3.10           H  
ATOM    465  HG1 THR A  30      43.926   8.384  -1.260  1.00  3.10           H  
ATOM    466 1HG2 THR A  30      42.552  10.105   1.524  1.00  3.10           H  
ATOM    467 2HG2 THR A  30      40.971  10.370   0.771  1.00  3.10           H  
ATOM    468 3HG2 THR A  30      41.445   8.739   1.262  1.00  3.10           H  
ATOM    469  N   GLY A  31      40.214  10.976  -1.941  1.00  3.57           N  
ATOM    470  CA  GLY A  31      39.083  11.875  -1.750  1.00  3.57           C  
ATOM    471  C   GLY A  31      39.117  12.456  -0.347  1.00  3.57           C  
ATOM    472  O   GLY A  31      38.138  12.380   0.394  1.00  3.57           O  
ATOM    473  H   GLY A  31      41.007  11.234  -2.507  1.00  3.57           H  
ATOM    474 1HA  GLY A  31      39.133  12.679  -2.483  1.00  3.57           H  
ATOM    475 2HA  GLY A  31      38.155  11.330  -1.905  1.00  3.57           H  
ATOM    476  N   HIS A  32      40.268  12.999   0.025  1.00  4.18           N  
ATOM    477  CA  HIS A  32      40.508  13.508   1.368  1.00  4.18           C  
ATOM    478  C   HIS A  32      39.477  14.532   1.837  1.00  4.18           C  
ATOM    479  O   HIS A  32      38.943  14.403   2.941  1.00  4.18           O  
ATOM    480  CB  HIS A  32      41.905  14.135   1.424  1.00  4.18           C  
ATOM    481  CG  HIS A  32      42.333  14.638   2.778  1.00  4.18           C  
ATOM    482  ND1 HIS A  32      42.723  13.786   3.798  1.00  4.18           N  
ATOM    483  CD2 HIS A  32      42.461  15.894   3.270  1.00  4.18           C  
ATOM    484  CE1 HIS A  32      43.061  14.499   4.859  1.00  4.18           C  
ATOM    485  NE2 HIS A  32      42.912  15.778   4.567  1.00  4.18           N  
ATOM    486  H   HIS A  32      41.013  13.054  -0.653  1.00  4.18           H  
ATOM    487  HA  HIS A  32      40.483  12.677   2.073  1.00  4.18           H  
ATOM    488 1HB  HIS A  32      42.643  13.413   1.078  1.00  4.18           H  
ATOM    489 2HB  HIS A  32      41.930  14.979   0.740  1.00  4.18           H  
ATOM    490  HD2 HIS A  32      42.252  16.819   2.741  1.00  4.18           H  
ATOM    491  HE1 HIS A  32      43.404  14.096   5.812  1.00  4.18           H  
ATOM    492  HE2 HIS A  32      43.101  16.550   5.190  1.00  4.18           H  
ATOM    493  N   VAL A  33      39.207  15.570   1.038  1.00  4.84           N  
ATOM    494  CA  VAL A  33      38.231  16.552   1.517  1.00  4.84           C  
ATOM    495  C   VAL A  33      37.429  17.213   0.401  1.00  4.84           C  
ATOM    496  O   VAL A  33      37.977  17.544  -0.642  1.00  4.84           O  
ATOM    497  CB  VAL A  33      38.976  17.618   2.349  1.00  4.84           C  
ATOM    498  CG1 VAL A  33      39.981  18.330   1.478  1.00  4.84           C  
ATOM    499  CG2 VAL A  33      37.996  18.616   2.959  1.00  4.84           C  
ATOM    500  H   VAL A  33      39.660  15.654   0.125  1.00  4.84           H  
ATOM    501  HA  VAL A  33      37.526  16.040   2.169  1.00  4.84           H  
ATOM    502  HB  VAL A  33      39.520  17.112   3.146  1.00  4.84           H  
ATOM    503 1HG1 VAL A  33      40.527  19.061   2.074  1.00  4.84           H  
ATOM    504 2HG1 VAL A  33      40.681  17.609   1.054  1.00  4.84           H  
ATOM    505 3HG1 VAL A  33      39.456  18.841   0.677  1.00  4.84           H  
ATOM    506 1HG2 VAL A  33      38.548  19.340   3.555  1.00  4.84           H  
ATOM    507 2HG2 VAL A  33      37.457  19.143   2.176  1.00  4.84           H  
ATOM    508 3HG2 VAL A  33      37.287  18.086   3.594  1.00  4.84           H  
ATOM    509  N   THR A  34      36.140  17.453   0.634  1.00  5.46           N  
ATOM    510  CA  THR A  34      35.339  18.172  -0.348  1.00  5.46           C  
ATOM    511  C   THR A  34      34.533  19.210   0.433  1.00  5.46           C  
ATOM    512  O   THR A  34      33.991  18.884   1.488  1.00  5.46           O  
ATOM    513  CB  THR A  34      34.359  17.233  -1.078  1.00  5.46           C  
ATOM    514  OG1 THR A  34      35.050  16.101  -1.559  1.00  5.46           O  
ATOM    515  CG2 THR A  34      33.796  17.953  -2.336  1.00  5.46           C  
ATOM    516  H   THR A  34      35.720  17.149   1.502  1.00  5.46           H  
ATOM    517  HA  THR A  34      35.985  18.679  -1.066  1.00  5.46           H  
ATOM    518  HB  THR A  34      33.549  16.937  -0.408  1.00  5.46           H  
ATOM    519  HG1 THR A  34      34.421  15.504  -1.975  1.00  5.46           H  
ATOM    520 1HG2 THR A  34      33.109  17.287  -2.867  1.00  5.46           H  
ATOM    521 2HG2 THR A  34      33.273  18.839  -2.047  1.00  5.46           H  
ATOM    522 3HG2 THR A  34      34.616  18.225  -2.993  1.00  5.46           H  
ATOM    523  N   GLY A  35      34.447  20.451  -0.044  1.00  5.88           N  
ATOM    524  CA  GLY A  35      33.619  21.448   0.651  1.00  5.88           C  
ATOM    525  C   GLY A  35      32.129  21.074   0.632  1.00  5.88           C  
ATOM    526  O   GLY A  35      31.395  21.303   1.594  1.00  5.88           O  
ATOM    527  H   GLY A  35      34.938  20.694  -0.893  1.00  5.88           H  
ATOM    528 1HA  GLY A  35      33.958  21.541   1.683  1.00  5.88           H  
ATOM    529 2HA  GLY A  35      33.754  22.420   0.181  1.00  5.88           H  
ATOM    530  N   LEU A  36      31.704  20.534  -0.500  1.00  6.00           N  
ATOM    531  CA  LEU A  36      30.334  20.132  -0.786  1.00  6.00           C  
ATOM    532  C   LEU A  36      30.245  18.618  -0.985  1.00  6.00           C  
ATOM    533  O   LEU A  36      31.253  17.930  -1.029  1.00  6.00           O  
ATOM    534  CB  LEU A  36      29.824  20.888  -2.018  1.00  6.00           C  
ATOM    535  CG  LEU A  36      29.855  22.410  -1.928  1.00  6.00           C  
ATOM    536  CD1 LEU A  36      29.447  22.980  -3.266  1.00  6.00           C  
ATOM    537  CD2 LEU A  36      28.921  22.880  -0.829  1.00  6.00           C  
ATOM    538  H   LEU A  36      32.396  20.389  -1.218  1.00  6.00           H  
ATOM    539  HA  LEU A  36      29.711  20.401   0.068  1.00  6.00           H  
ATOM    540 1HB  LEU A  36      30.448  20.631  -2.860  1.00  6.00           H  
ATOM    541 2HB  LEU A  36      28.803  20.584  -2.228  1.00  6.00           H  
ATOM    542  HG  LEU A  36      30.868  22.747  -1.711  1.00  6.00           H  
ATOM    543 1HD1 LEU A  36      29.474  24.069  -3.223  1.00  6.00           H  
ATOM    544 2HD1 LEU A  36      30.136  22.632  -4.038  1.00  6.00           H  
ATOM    545 3HD1 LEU A  36      28.436  22.652  -3.509  1.00  6.00           H  
ATOM    546 1HD2 LEU A  36      28.943  23.969  -0.771  1.00  6.00           H  
ATOM    547 2HD2 LEU A  36      27.905  22.550  -1.048  1.00  6.00           H  
ATOM    548 3HD2 LEU A  36      29.240  22.460   0.127  1.00  6.00           H  
ATOM    549  N   TYR A  37      29.042  18.081  -1.118  1.00  5.81           N  
ATOM    550  CA  TYR A  37      28.876  16.641  -1.364  1.00  5.81           C  
ATOM    551  C   TYR A  37      29.493  15.965  -2.645  1.00  5.81           C  
ATOM    552  O   TYR A  37      29.820  14.779  -2.553  1.00  5.81           O  
ATOM    553  CB  TYR A  37      27.382  16.291  -1.337  1.00  5.81           C  
ATOM    554  CG  TYR A  37      26.615  16.723  -2.570  1.00  5.81           C  
ATOM    555  CD1 TYR A  37      26.523  15.868  -3.663  1.00  5.81           C  
ATOM    556  CD2 TYR A  37      26.016  17.971  -2.617  1.00  5.81           C  
ATOM    557  CE1 TYR A  37      25.841  16.251  -4.791  1.00  5.81           C  
ATOM    558  CE2 TYR A  37      25.332  18.360  -3.754  1.00  5.81           C  
ATOM    559  CZ  TYR A  37      25.243  17.504  -4.837  1.00  5.81           C  
ATOM    560  OH  TYR A  37      24.564  17.895  -5.966  1.00  5.81           O  
ATOM    561  H   TYR A  37      28.223  18.671  -1.049  1.00  5.81           H  
ATOM    562  HA  TYR A  37      29.337  16.134  -0.516  1.00  5.81           H  
ATOM    563 1HB  TYR A  37      27.267  15.211  -1.232  1.00  5.81           H  
ATOM    564 2HB  TYR A  37      26.918  16.754  -0.469  1.00  5.81           H  
ATOM    565  HD1 TYR A  37      26.995  14.899  -3.625  1.00  5.81           H  
ATOM    566  HD2 TYR A  37      26.089  18.646  -1.765  1.00  5.81           H  
ATOM    567  HE1 TYR A  37      25.776  15.576  -5.643  1.00  5.81           H  
ATOM    568  HE2 TYR A  37      24.861  19.341  -3.796  1.00  5.81           H  
ATOM    569  HH  TYR A  37      24.200  18.774  -5.834  1.00  5.81           H  
ATOM    570  N   PRO A  38      29.741  16.631  -3.818  1.00  5.41           N  
ATOM    571  CA  PRO A  38      30.192  16.002  -5.062  1.00  5.41           C  
ATOM    572  C   PRO A  38      31.613  15.452  -5.144  1.00  5.41           C  
ATOM    573  O   PRO A  38      32.402  15.917  -5.978  1.00  5.41           O  
ATOM    574  CB  PRO A  38      30.050  17.129  -6.095  1.00  5.41           C  
ATOM    575  CG  PRO A  38      29.210  18.172  -5.450  1.00  5.41           C  
ATOM    576  CD  PRO A  38      29.504  18.067  -4.006  1.00  5.41           C  
ATOM    577  HA  PRO A  38      29.479  15.194  -5.304  1.00  5.41           H  
ATOM    578 1HB  PRO A  38      31.046  17.501  -6.376  1.00  5.41           H  
ATOM    579 2HB  PRO A  38      29.589  16.734  -7.009  1.00  5.41           H  
ATOM    580 1HG  PRO A  38      29.450  19.165  -5.859  1.00  5.41           H  
ATOM    581 2HG  PRO A  38      28.149  17.991  -5.677  1.00  5.41           H  
ATOM    582 1HD  PRO A  38      30.411  18.618  -3.784  1.00  5.41           H  
ATOM    583 2HD  PRO A  38      28.632  18.436  -3.516  1.00  5.41           H  
ATOM    584  N   HIS A  39      31.943  14.508  -4.267  1.00  4.90           N  
ATOM    585  CA  HIS A  39      33.171  13.716  -4.377  1.00  4.90           C  
ATOM    586  C   HIS A  39      34.424  14.370  -4.877  1.00  4.90           C  
ATOM    587  O   HIS A  39      34.855  14.033  -5.973  1.00  4.90           O  
ATOM    588  CB  HIS A  39      33.008  12.506  -5.273  1.00  4.90           C  
ATOM    589  CG  HIS A  39      32.202  11.438  -4.788  1.00  4.90           C  
ATOM    590  ND1 HIS A  39      32.576  10.652  -3.718  1.00  4.90           N  
ATOM    591  CD2 HIS A  39      31.072  10.931  -5.251  1.00  4.90           C  
ATOM    592  CE1 HIS A  39      31.686   9.697  -3.557  1.00  4.90           C  
ATOM    593  NE2 HIS A  39      30.774   9.839  -4.480  1.00  4.90           N  
ATOM    594  H   HIS A  39      31.251  14.276  -3.559  1.00  4.90           H  
ATOM    595  HA  HIS A  39      33.403  13.342  -3.380  1.00  4.90           H  
ATOM    596 1HB  HIS A  39      32.562  12.822  -6.200  1.00  4.90           H  
ATOM    597 2HB  HIS A  39      33.991  12.105  -5.512  1.00  4.90           H  
ATOM    598  HD2 HIS A  39      30.506  11.285  -6.114  1.00  4.90           H  
ATOM    599  HE1 HIS A  39      31.719   8.910  -2.806  1.00  4.90           H  
ATOM    600  HE2 HIS A  39      29.975   9.236  -4.656  1.00  4.90           H  
ATOM    601  N   HIS A  40      35.007  15.295  -4.143  1.00  4.37           N  
ATOM    602  CA  HIS A  40      36.271  15.880  -4.564  1.00  4.37           C  
ATOM    603  C   HIS A  40      36.447  16.128  -6.064  1.00  4.37           C  
ATOM    604  O   HIS A  40      37.550  15.956  -6.578  1.00  4.37           O  
ATOM    605  CB  HIS A  40      37.439  14.982  -4.121  1.00  4.37           C  
ATOM    606  CG  HIS A  40      37.402  13.571  -4.720  1.00  4.37           C  
ATOM    607  ND1 HIS A  40      36.865  12.474  -4.061  1.00  4.37           N  
ATOM    608  CD2 HIS A  40      37.749  13.135  -5.941  1.00  4.37           C  
ATOM    609  CE1 HIS A  40      36.949  11.405  -4.843  1.00  4.37           C  
ATOM    610  NE2 HIS A  40      37.495  11.770  -5.995  1.00  4.37           N  
ATOM    611  H   HIS A  40      34.642  15.573  -3.250  1.00  4.37           H  
ATOM    612  HA  HIS A  40      36.387  16.841  -4.066  1.00  4.37           H  
ATOM    613 1HB  HIS A  40      38.383  15.452  -4.412  1.00  4.37           H  
ATOM    614 2HB  HIS A  40      37.444  14.904  -3.029  1.00  4.37           H  
ATOM    615  HD1 HIS A  40      36.453  12.469  -3.146  1.00  4.37           H  
ATOM    616  HD2 HIS A  40      38.161  13.658  -6.798  1.00  4.37           H  
ATOM    617  HE1 HIS A  40      36.596  10.434  -4.494  1.00  4.37           H  
ATOM    618  N   ARG A  41      35.414  16.611  -6.762  1.00  3.88           N  
ATOM    619  CA  ARG A  41      35.623  16.960  -8.165  1.00  3.88           C  
ATOM    620  C   ARG A  41      36.811  17.911  -8.314  1.00  3.88           C  
ATOM    621  O   ARG A  41      37.622  17.774  -9.235  1.00  3.88           O  
ATOM    622  CB  ARG A  41      34.390  17.622  -8.755  1.00  3.88           C  
ATOM    623  CG  ARG A  41      34.476  17.858 -10.260  1.00  3.88           C  
ATOM    624  CD  ARG A  41      33.237  18.473 -10.813  1.00  3.88           C  
ATOM    625  NE  ARG A  41      32.088  17.584 -10.689  1.00  3.88           N  
ATOM    626  CZ  ARG A  41      31.779  16.594 -11.556  1.00  3.88           C  
ATOM    627  NH1 ARG A  41      32.535  16.375 -12.610  1.00  3.88           N  
ATOM    628  NH2 ARG A  41      30.710  15.845 -11.346  1.00  3.88           N  
ATOM    629  H   ARG A  41      34.487  16.651  -6.342  1.00  3.88           H  
ATOM    630  HA  ARG A  41      35.831  16.050  -8.718  1.00  3.88           H  
ATOM    631 1HB  ARG A  41      33.504  17.044  -8.529  1.00  3.88           H  
ATOM    632 2HB  ARG A  41      34.259  18.596  -8.290  1.00  3.88           H  
ATOM    633 1HG  ARG A  41      35.315  18.522 -10.471  1.00  3.88           H  
ATOM    634 2HG  ARG A  41      34.636  16.902 -10.760  1.00  3.88           H  
ATOM    635 1HD  ARG A  41      33.017  19.393 -10.274  1.00  3.88           H  
ATOM    636 2HD  ARG A  41      33.384  18.696 -11.869  1.00  3.88           H  
ATOM    637  HE  ARG A  41      31.480  17.714  -9.891  1.00  3.88           H  
ATOM    638 1HH1 ARG A  41      33.351  16.946 -12.775  1.00  3.88           H  
ATOM    639 2HH1 ARG A  41      32.298  15.634 -13.255  1.00  3.88           H  
ATOM    640 1HH2 ARG A  41      30.128  16.011 -10.536  1.00  3.88           H  
ATOM    641 2HH2 ARG A  41      30.476  15.106 -11.993  1.00  3.88           H  
ATOM    642  N   SER A  42      36.895  18.890  -7.412  1.00  3.46           N  
ATOM    643  CA  SER A  42      37.994  19.845  -7.388  1.00  3.46           C  
ATOM    644  C   SER A  42      39.316  19.185  -7.033  1.00  3.46           C  
ATOM    645  O   SER A  42      39.411  18.425  -6.067  1.00  3.46           O  
ATOM    646  CB  SER A  42      37.748  20.940  -6.374  1.00  3.46           C  
ATOM    647  OG  SER A  42      38.881  21.789  -6.274  1.00  3.46           O  
ATOM    648  H   SER A  42      36.176  18.940  -6.705  1.00  3.46           H  
ATOM    649  HA  SER A  42      38.086  20.285  -8.383  1.00  3.46           H  
ATOM    650 1HB  SER A  42      36.873  21.521  -6.660  1.00  3.46           H  
ATOM    651 2HB  SER A  42      37.544  20.490  -5.405  1.00  3.46           H  
ATOM    652  HG  SER A  42      38.792  22.260  -5.435  1.00  3.46           H  
ATOM    653  N   LEU A  43      40.382  19.625  -7.685  1.00  3.12           N  
ATOM    654  CA  LEU A  43      41.721  19.138  -7.377  1.00  3.12           C  
ATOM    655  C   LEU A  43      42.129  19.505  -5.949  1.00  3.12           C  
ATOM    656  O   LEU A  43      42.991  18.862  -5.353  1.00  3.12           O  
ATOM    657  CB  LEU A  43      42.732  19.713  -8.367  1.00  3.12           C  
ATOM    658  CG  LEU A  43      42.575  19.229  -9.817  1.00  3.12           C  
ATOM    659  CD1 LEU A  43      43.555  19.984 -10.710  1.00  3.12           C  
ATOM    660  CD2 LEU A  43      42.829  17.736  -9.875  1.00  3.12           C  
ATOM    661  H   LEU A  43      40.251  20.275  -8.448  1.00  3.12           H  
ATOM    662  HA  LEU A  43      41.721  18.051  -7.466  1.00  3.12           H  
ATOM    663 1HB  LEU A  43      42.646  20.798  -8.366  1.00  3.12           H  
ATOM    664 2HB  LEU A  43      43.737  19.447  -8.032  1.00  3.12           H  
ATOM    665  HG  LEU A  43      41.563  19.438 -10.165  1.00  3.12           H  
ATOM    666 1HD1 LEU A  43      43.443  19.648 -11.744  1.00  3.12           H  
ATOM    667 2HD1 LEU A  43      43.350  21.053 -10.654  1.00  3.12           H  
ATOM    668 3HD1 LEU A  43      44.574  19.792 -10.377  1.00  3.12           H  
ATOM    669 1HD2 LEU A  43      42.720  17.380 -10.899  1.00  3.12           H  
ATOM    670 2HD2 LEU A  43      43.839  17.553  -9.535  1.00  3.12           H  
ATOM    671 3HD2 LEU A  43      42.121  17.210  -9.232  1.00  3.12           H  
ATOM    672  N   SER A  44      41.504  20.545  -5.385  1.00  2.85           N  
ATOM    673  CA  SER A  44      41.829  21.000  -4.041  1.00  2.85           C  
ATOM    674  C   SER A  44      41.495  19.954  -2.973  1.00  2.85           C  
ATOM    675  O   SER A  44      41.992  20.034  -1.849  1.00  2.85           O  
ATOM    676  CB  SER A  44      41.128  22.320  -3.750  1.00  2.85           C  
ATOM    677  OG  SER A  44      39.731  22.175  -3.734  1.00  2.85           O  
ATOM    678  H   SER A  44      40.753  21.014  -5.890  1.00  2.85           H  
ATOM    679  HA  SER A  44      42.901  21.181  -4.001  1.00  2.85           H  
ATOM    680 1HB  SER A  44      41.465  22.703  -2.787  1.00  2.85           H  
ATOM    681 2HB  SER A  44      41.410  23.048  -4.509  1.00  2.85           H  
ATOM    682  HG  SER A  44      39.509  21.830  -4.593  1.00  2.85           H  
ATOM    683  N   GLY A  45      40.671  18.962  -3.327  1.00  2.64           N  
ATOM    684  CA  GLY A  45      40.285  17.905  -2.409  1.00  2.64           C  
ATOM    685  C   GLY A  45      41.232  16.707  -2.442  1.00  2.64           C  
ATOM    686  O   GLY A  45      40.999  15.703  -1.750  1.00  2.64           O  
ATOM    687  H   GLY A  45      40.294  18.924  -4.275  1.00  2.64           H  
ATOM    688 1HA  GLY A  45      40.240  18.308  -1.405  1.00  2.64           H  
ATOM    689 2HA  GLY A  45      39.281  17.572  -2.669  1.00  2.64           H  
ATOM    690  N   CYS A  46      42.319  16.837  -3.214  1.00  2.50           N  
ATOM    691  CA  CYS A  46      43.296  15.787  -3.458  1.00  2.50           C  
ATOM    692  C   CYS A  46      44.748  16.189  -3.192  1.00  2.50           C  
ATOM    693  O   CYS A  46      45.442  16.580  -4.128  1.00  2.50           O  
ATOM    694  CB  CYS A  46      43.230  15.341  -4.906  1.00  2.50           C  
ATOM    695  SG  CYS A  46      44.400  14.015  -5.301  1.00  2.50           S  
ATOM    696  H   CYS A  46      42.449  17.707  -3.733  1.00  2.50           H  
ATOM    697  HA  CYS A  46      43.024  14.928  -2.854  1.00  2.50           H  
ATOM    698 1HB  CYS A  46      42.224  14.988  -5.122  1.00  2.50           H  
ATOM    699 2HB  CYS A  46      43.432  16.191  -5.566  1.00  2.50           H  
ATOM    700  HG  CYS A  46      43.906  13.765  -6.518  1.00  2.50           H  
ATOM    701  N   PRO A  47      45.267  16.022  -1.957  1.00  2.41           N  
ATOM    702  CA  PRO A  47      46.590  16.428  -1.482  1.00  2.41           C  
ATOM    703  C   PRO A  47      47.735  15.861  -2.333  1.00  2.41           C  
ATOM    704  O   PRO A  47      48.847  16.389  -2.316  1.00  2.41           O  
ATOM    705  CB  PRO A  47      46.628  15.832  -0.067  1.00  2.41           C  
ATOM    706  CG  PRO A  47      45.185  15.748   0.350  1.00  2.41           C  
ATOM    707  CD  PRO A  47      44.440  15.400  -0.910  1.00  2.41           C  
ATOM    708  HA  PRO A  47      46.645  17.523  -1.448  1.00  2.41           H  
ATOM    709 1HB  PRO A  47      47.125  14.849  -0.085  1.00  2.41           H  
ATOM    710 2HB  PRO A  47      47.223  16.480   0.596  1.00  2.41           H  
ATOM    711 1HG  PRO A  47      45.063  14.986   1.138  1.00  2.41           H  
ATOM    712 2HG  PRO A  47      44.855  16.703   0.783  1.00  2.41           H  
ATOM    713 1HD  PRO A  47      44.387  14.309  -1.045  1.00  2.41           H  
ATOM    714 2HD  PRO A  47      43.459  15.869  -0.854  1.00  2.41           H  
ATOM    715  N   HIS A  48      47.474  14.818  -3.125  1.00  2.38           N  
ATOM    716  CA  HIS A  48      48.510  14.234  -3.974  1.00  2.38           C  
ATOM    717  C   HIS A  48      48.913  15.234  -5.056  1.00  2.38           C  
ATOM    718  O   HIS A  48      49.964  15.101  -5.677  1.00  2.38           O  
ATOM    719  CB  HIS A  48      48.039  12.956  -4.663  1.00  2.38           C  
ATOM    720  CG  HIS A  48      47.771  11.808  -3.744  1.00  2.38           C  
ATOM    721  ND1 HIS A  48      46.557  11.623  -3.122  1.00  2.38           N  
ATOM    722  CD2 HIS A  48      48.552  10.774  -3.357  1.00  2.38           C  
ATOM    723  CE1 HIS A  48      46.604  10.532  -2.382  1.00  2.38           C  
ATOM    724  NE2 HIS A  48      47.800   9.995  -2.509  1.00  2.38           N  
ATOM    725  H   HIS A  48      46.551  14.412  -3.140  1.00  2.38           H  
ATOM    726  HA  HIS A  48      49.391  14.001  -3.379  1.00  2.38           H  
ATOM    727 1HB  HIS A  48      47.148  13.165  -5.229  1.00  2.38           H  
ATOM    728 2HB  HIS A  48      48.799  12.641  -5.380  1.00  2.38           H  
ATOM    729  HD2 HIS A  48      49.579  10.592  -3.664  1.00  2.38           H  
ATOM    730  HE1 HIS A  48      45.788  10.131  -1.773  1.00  2.38           H  
ATOM    731  HE2 HIS A  48      48.106   9.144  -2.052  1.00  2.38           H  
ATOM    732  N   LYS A  49      48.103  16.278  -5.259  1.00  2.37           N  
ATOM    733  CA  LYS A  49      48.400  17.334  -6.218  1.00  2.37           C  
ATOM    734  C   LYS A  49      49.746  18.000  -5.908  1.00  2.37           C  
ATOM    735  O   LYS A  49      50.418  18.508  -6.802  1.00  2.37           O  
ATOM    736  CB  LYS A  49      47.301  18.400  -6.169  1.00  2.37           C  
ATOM    737  CG  LYS A  49      47.311  19.223  -4.856  1.00  2.37           C  
ATOM    738  CD  LYS A  49      46.200  20.236  -4.784  1.00  2.37           C  
ATOM    739  CE  LYS A  49      46.169  20.948  -3.412  1.00  2.37           C  
ATOM    740  NZ  LYS A  49      47.386  21.805  -3.153  1.00  2.37           N  
ATOM    741  H   LYS A  49      47.232  16.347  -4.729  1.00  2.37           H  
ATOM    742  HA  LYS A  49      48.440  16.904  -7.214  1.00  2.37           H  
ATOM    743 1HB  LYS A  49      47.412  19.087  -7.005  1.00  2.37           H  
ATOM    744 2HB  LYS A  49      46.322  17.924  -6.252  1.00  2.37           H  
ATOM    745 1HG  LYS A  49      47.245  18.551  -3.999  1.00  2.37           H  
ATOM    746 2HG  LYS A  49      48.241  19.771  -4.789  1.00  2.37           H  
ATOM    747 1HD  LYS A  49      46.318  20.974  -5.574  1.00  2.37           H  
ATOM    748 2HD  LYS A  49      45.257  19.723  -4.924  1.00  2.37           H  
ATOM    749 1HE  LYS A  49      45.284  21.577  -3.372  1.00  2.37           H  
ATOM    750 2HE  LYS A  49      46.100  20.191  -2.630  1.00  2.37           H  
ATOM    751 1HZ  LYS A  49      47.307  22.238  -2.250  1.00  2.37           H  
ATOM    752 2HZ  LYS A  49      48.253  21.241  -3.158  1.00  2.37           H  
ATOM    753 3HZ  LYS A  49      47.464  22.514  -3.856  1.00  2.37           H  
ATOM    754  N   ASP A  50      50.198  17.920  -4.650  1.00  2.37           N  
ATOM    755  CA  ASP A  50      51.437  18.558  -4.238  1.00  2.37           C  
ATOM    756  C   ASP A  50      52.660  17.758  -4.682  1.00  2.37           C  
ATOM    757  O   ASP A  50      53.795  18.219  -4.556  1.00  2.37           O  
ATOM    758  CB  ASP A  50      51.438  18.750  -2.722  1.00  2.37           C  
ATOM    759  CG  ASP A  50      50.378  19.782  -2.270  1.00  2.37           C  
ATOM    760  OD1 ASP A  50      49.844  20.482  -3.120  1.00  2.37           O  
ATOM    761  OD2 ASP A  50      50.103  19.860  -1.100  1.00  2.37           O  
ATOM    762  H   ASP A  50      49.648  17.428  -3.943  1.00  2.37           H  
ATOM    763  HA  ASP A  50      51.489  19.540  -4.707  1.00  2.37           H  
ATOM    764 1HB  ASP A  50      51.221  17.792  -2.239  1.00  2.37           H  
ATOM    765 2HB  ASP A  50      52.422  19.075  -2.390  1.00  2.37           H  
ATOM    766  N   ARG A  51      52.426  16.547  -5.187  1.00  2.39           N  
ATOM    767  CA  ARG A  51      53.474  15.675  -5.683  1.00  2.39           C  
ATOM    768  C   ARG A  51      53.595  15.815  -7.200  1.00  2.39           C  
ATOM    769  O   ARG A  51      54.417  15.146  -7.831  1.00  2.39           O  
ATOM    770  CB  ARG A  51      53.142  14.224  -5.374  1.00  2.39           C  
ATOM    771  CG  ARG A  51      53.046  13.872  -3.903  1.00  2.39           C  
ATOM    772  CD  ARG A  51      52.691  12.435  -3.712  1.00  2.39           C  
ATOM    773  NE  ARG A  51      52.581  12.079  -2.305  1.00  2.39           N  
ATOM    774  CZ  ARG A  51      52.346  10.833  -1.844  1.00  2.39           C  
ATOM    775  NH1 ARG A  51      52.202   9.831  -2.684  1.00  2.39           N  
ATOM    776  NH2 ARG A  51      52.261  10.619  -0.543  1.00  2.39           N  
ATOM    777  H   ARG A  51      51.469  16.206  -5.263  1.00  2.39           H  
ATOM    778  HA  ARG A  51      54.419  15.951  -5.216  1.00  2.39           H  
ATOM    779 1HB  ARG A  51      52.196  13.966  -5.845  1.00  2.39           H  
ATOM    780 2HB  ARG A  51      53.904  13.582  -5.813  1.00  2.39           H  
ATOM    781 1HG  ARG A  51      54.000  14.067  -3.416  1.00  2.39           H  
ATOM    782 2HG  ARG A  51      52.265  14.483  -3.441  1.00  2.39           H  
ATOM    783 1HD  ARG A  51      51.728  12.240  -4.189  1.00  2.39           H  
ATOM    784 2HD  ARG A  51      53.456  11.807  -4.166  1.00  2.39           H  
ATOM    785  HE  ARG A  51      52.686  12.820  -1.624  1.00  2.39           H  
ATOM    786 1HH1 ARG A  51      52.267   9.990  -3.681  1.00  2.39           H  
ATOM    787 2HH1 ARG A  51      52.028   8.900  -2.333  1.00  2.39           H  
ATOM    788 1HH2 ARG A  51      52.373  11.387   0.105  1.00  2.39           H  
ATOM    789 2HH2 ARG A  51      52.085   9.688  -0.195  1.00  2.39           H  
ATOM    790  N   ILE A  52      52.749  16.662  -7.790  1.00  2.43           N  
ATOM    791  CA  ILE A  52      52.699  16.809  -9.230  1.00  2.43           C  
ATOM    792  C   ILE A  52      53.571  17.983  -9.691  1.00  2.43           C  
ATOM    793  O   ILE A  52      53.406  19.089  -9.181  1.00  2.43           O  
ATOM    794  CB  ILE A  52      51.260  17.047  -9.660  1.00  2.43           C  
ATOM    795  CG1 ILE A  52      50.405  15.969  -9.132  1.00  2.43           C  
ATOM    796  CG2 ILE A  52      51.170  17.058 -11.127  1.00  2.43           C  
ATOM    797  CD1 ILE A  52      50.790  14.626  -9.581  1.00  2.43           C  
ATOM    798  H   ILE A  52      52.096  17.221  -7.240  1.00  2.43           H  
ATOM    799  HA  ILE A  52      53.011  15.877  -9.672  1.00  2.43           H  
ATOM    800  HB  ILE A  52      50.921  17.978  -9.251  1.00  2.43           H  
ATOM    801 1HG1 ILE A  52      50.468  15.982  -8.053  1.00  2.43           H  
ATOM    802 2HG1 ILE A  52      49.382  16.156  -9.425  1.00  2.43           H  
ATOM    803 1HG2 ILE A  52      50.141  17.227 -11.433  1.00  2.43           H  
ATOM    804 2HG2 ILE A  52      51.796  17.844 -11.504  1.00  2.43           H  
ATOM    805 3HG2 ILE A  52      51.515  16.102 -11.511  1.00  2.43           H  
ATOM    806 1HD1 ILE A  52      50.120  13.927  -9.119  1.00  2.43           H  
ATOM    807 2HD1 ILE A  52      50.716  14.554 -10.665  1.00  2.43           H  
ATOM    808 3HD1 ILE A  52      51.810  14.409  -9.270  1.00  2.43           H  
ATOM    809  N   PRO A  53      54.554  17.779 -10.586  1.00  2.52           N  
ATOM    810  CA  PRO A  53      55.420  18.824 -11.090  1.00  2.52           C  
ATOM    811  C   PRO A  53      54.580  19.911 -11.759  1.00  2.52           C  
ATOM    812  O   PRO A  53      53.583  19.578 -12.405  1.00  2.52           O  
ATOM    813  CB  PRO A  53      56.274  18.084 -12.129  1.00  2.52           C  
ATOM    814  CG  PRO A  53      56.254  16.640 -11.689  1.00  2.52           C  
ATOM    815  CD  PRO A  53      54.884  16.426 -11.084  1.00  2.52           C  
ATOM    816  HA  PRO A  53      56.034  19.181 -10.258  1.00  2.52           H  
ATOM    817 1HB  PRO A  53      55.852  18.228 -13.134  1.00  2.52           H  
ATOM    818 2HB  PRO A  53      57.290  18.507 -12.150  1.00  2.52           H  
ATOM    819 1HG  PRO A  53      56.440  15.979 -12.549  1.00  2.52           H  
ATOM    820 2HG  PRO A  53      57.063  16.453 -10.965  1.00  2.52           H  
ATOM    821 1HD  PRO A  53      54.158  16.081 -11.832  1.00  2.52           H  
ATOM    822 2HD  PRO A  53      55.024  15.712 -10.258  1.00  2.52           H  
ATOM    823  N   PRO A  54      54.991  21.190 -11.717  1.00  2.67           N  
ATOM    824  CA  PRO A  54      54.357  22.316 -12.388  1.00  2.67           C  
ATOM    825  C   PRO A  54      54.101  22.054 -13.867  1.00  2.67           C  
ATOM    826  O   PRO A  54      53.109  22.516 -14.424  1.00  2.67           O  
ATOM    827  CB  PRO A  54      55.393  23.424 -12.196  1.00  2.67           C  
ATOM    828  CG  PRO A  54      56.069  23.079 -10.898  1.00  2.67           C  
ATOM    829  CD  PRO A  54      56.160  21.570 -10.895  1.00  2.67           C  
ATOM    830  HA  PRO A  54      53.426  22.573 -11.871  1.00  2.67           H  
ATOM    831 1HB  PRO A  54      56.086  23.446 -13.052  1.00  2.67           H  
ATOM    832 2HB  PRO A  54      54.893  24.404 -12.165  1.00  2.67           H  
ATOM    833 1HG  PRO A  54      57.056  23.565 -10.845  1.00  2.67           H  
ATOM    834 2HG  PRO A  54      55.481  23.464 -10.051  1.00  2.67           H  
ATOM    835 1HD  PRO A  54      57.099  21.218 -11.347  1.00  2.67           H  
ATOM    836 2HD  PRO A  54      56.035  21.250  -9.852  1.00  2.67           H  
ATOM    837  N   GLU A  55      54.977  21.274 -14.506  1.00  2.87           N  
ATOM    838  CA  GLU A  55      54.818  20.957 -15.922  1.00  2.87           C  
ATOM    839  C   GLU A  55      53.546  20.152 -16.173  1.00  2.87           C  
ATOM    840  O   GLU A  55      52.855  20.334 -17.179  1.00  2.87           O  
ATOM    841  CB  GLU A  55      56.026  20.156 -16.411  1.00  2.87           C  
ATOM    842  CG  GLU A  55      57.330  20.948 -16.466  1.00  2.87           C  
ATOM    843  CD  GLU A  55      58.519  20.111 -16.891  1.00  2.87           C  
ATOM    844  OE1 GLU A  55      58.377  18.914 -16.985  1.00  2.87           O  
ATOM    845  OE2 GLU A  55      59.565  20.674 -17.121  1.00  2.87           O  
ATOM    846  H   GLU A  55      55.779  20.910 -14.014  1.00  2.87           H  
ATOM    847  HA  GLU A  55      54.751  21.890 -16.483  1.00  2.87           H  
ATOM    848 1HB  GLU A  55      56.181  19.299 -15.751  1.00  2.87           H  
ATOM    849 2HB  GLU A  55      55.824  19.768 -17.407  1.00  2.87           H  
ATOM    850 1HG  GLU A  55      57.211  21.774 -17.168  1.00  2.87           H  
ATOM    851 2HG  GLU A  55      57.521  21.371 -15.480  1.00  2.87           H  
ATOM    852  N   ILE A  56      53.242  19.263 -15.238  1.00  3.14           N  
ATOM    853  CA  ILE A  56      52.112  18.368 -15.331  1.00  3.14           C  
ATOM    854  C   ILE A  56      50.871  19.115 -14.905  1.00  3.14           C  
ATOM    855  O   ILE A  56      49.807  18.962 -15.503  1.00  3.14           O  
ATOM    856  CB  ILE A  56      52.357  17.110 -14.500  1.00  3.14           C  
ATOM    857  CG1 ILE A  56      53.592  16.407 -15.037  1.00  3.14           C  
ATOM    858  CG2 ILE A  56      51.141  16.200 -14.483  1.00  3.14           C  
ATOM    859  CD1 ILE A  56      53.485  16.052 -16.503  1.00  3.14           C  
ATOM    860  H   ILE A  56      53.804  19.223 -14.395  1.00  3.14           H  
ATOM    861  HA  ILE A  56      51.994  18.063 -16.367  1.00  3.14           H  
ATOM    862  HB  ILE A  56      52.600  17.415 -13.505  1.00  3.14           H  
ATOM    863 1HG1 ILE A  56      54.456  17.057 -14.899  1.00  3.14           H  
ATOM    864 2HG1 ILE A  56      53.754  15.492 -14.468  1.00  3.14           H  
ATOM    865 1HG2 ILE A  56      51.353  15.327 -13.869  1.00  3.14           H  
ATOM    866 2HG2 ILE A  56      50.289  16.740 -14.069  1.00  3.14           H  
ATOM    867 3HG2 ILE A  56      50.912  15.880 -15.484  1.00  3.14           H  
ATOM    868 1HD1 ILE A  56      54.398  15.554 -16.826  1.00  3.14           H  
ATOM    869 2HD1 ILE A  56      52.636  15.387 -16.657  1.00  3.14           H  
ATOM    870 3HD1 ILE A  56      53.342  16.960 -17.093  1.00  3.14           H  
ATOM    871  N   LEU A  57      51.011  19.942 -13.870  1.00  3.45           N  
ATOM    872  CA  LEU A  57      49.878  20.732 -13.419  1.00  3.45           C  
ATOM    873  C   LEU A  57      49.438  21.685 -14.537  1.00  3.45           C  
ATOM    874  O   LEU A  57      48.247  21.901 -14.747  1.00  3.45           O  
ATOM    875  CB  LEU A  57      50.276  21.535 -12.175  1.00  3.45           C  
ATOM    876  CG  LEU A  57      50.519  20.699 -10.916  1.00  3.45           C  
ATOM    877  CD1 LEU A  57      51.106  21.551  -9.827  1.00  3.45           C  
ATOM    878  CD2 LEU A  57      49.190  20.084 -10.468  1.00  3.45           C  
ATOM    879  H   LEU A  57      51.913  20.008 -13.398  1.00  3.45           H  
ATOM    880  HA  LEU A  57      49.053  20.066 -13.178  1.00  3.45           H  
ATOM    881 1HB  LEU A  57      51.186  22.079 -12.396  1.00  3.45           H  
ATOM    882 2HB  LEU A  57      49.489  22.255 -11.957  1.00  3.45           H  
ATOM    883  HG  LEU A  57      51.237  19.931 -11.133  1.00  3.45           H  
ATOM    884 1HD1 LEU A  57      51.282  20.925  -8.946  1.00  3.45           H  
ATOM    885 2HD1 LEU A  57      52.046  21.969 -10.158  1.00  3.45           H  
ATOM    886 3HD1 LEU A  57      50.417  22.353  -9.575  1.00  3.45           H  
ATOM    887 1HD2 LEU A  57      49.338  19.487  -9.574  1.00  3.45           H  
ATOM    888 2HD2 LEU A  57      48.480  20.879 -10.249  1.00  3.45           H  
ATOM    889 3HD2 LEU A  57      48.797  19.455 -11.265  1.00  3.45           H  
ATOM    890  N   ALA A  58      50.407  22.260 -15.259  1.00  3.78           N  
ATOM    891  CA  ALA A  58      50.124  23.130 -16.392  1.00  3.78           C  
ATOM    892  C   ALA A  58      49.458  22.364 -17.538  1.00  3.78           C  
ATOM    893  O   ALA A  58      48.528  22.860 -18.175  1.00  3.78           O  
ATOM    894  CB  ALA A  58      51.409  23.766 -16.886  1.00  3.78           C  
ATOM    895  H   ALA A  58      51.381  22.098 -15.013  1.00  3.78           H  
ATOM    896  HA  ALA A  58      49.437  23.907 -16.059  1.00  3.78           H  
ATOM    897 1HB  ALA A  58      51.193  24.433 -17.716  1.00  3.78           H  
ATOM    898 2HB  ALA A  58      51.871  24.327 -16.074  1.00  3.78           H  
ATOM    899 3HB  ALA A  58      52.092  22.981 -17.215  1.00  3.78           H  
ATOM    900  N   MET A  59      49.947  21.142 -17.791  1.00  4.08           N  
ATOM    901  CA  MET A  59      49.449  20.272 -18.854  1.00  4.08           C  
ATOM    902  C   MET A  59      47.986  19.854 -18.698  1.00  4.08           C  
ATOM    903  O   MET A  59      47.212  19.931 -19.659  1.00  4.08           O  
ATOM    904  CB  MET A  59      50.297  19.009 -18.897  1.00  4.08           C  
ATOM    905  CG  MET A  59      49.913  17.996 -19.934  1.00  4.08           C  
ATOM    906  SD  MET A  59      50.809  16.470 -19.685  1.00  4.08           S  
ATOM    907  CE  MET A  59      49.942  15.936 -18.219  1.00  4.08           C  
ATOM    908  H   MET A  59      50.741  20.805 -17.251  1.00  4.08           H  
ATOM    909  HA  MET A  59      49.544  20.806 -19.797  1.00  4.08           H  
ATOM    910 1HB  MET A  59      51.341  19.278 -19.050  1.00  4.08           H  
ATOM    911 2HB  MET A  59      50.233  18.511 -17.940  1.00  4.08           H  
ATOM    912 1HG  MET A  59      48.846  17.791 -19.870  1.00  4.08           H  
ATOM    913 2HG  MET A  59      50.137  18.377 -20.929  1.00  4.08           H  
ATOM    914 1HE  MET A  59      50.353  14.989 -17.871  1.00  4.08           H  
ATOM    915 2HE  MET A  59      50.051  16.696 -17.443  1.00  4.08           H  
ATOM    916 3HE  MET A  59      48.886  15.813 -18.449  1.00  4.08           H  
ATOM    917  N   HIS A  60      47.623  19.369 -17.509  1.00  4.33           N  
ATOM    918  CA  HIS A  60      46.269  18.864 -17.293  1.00  4.33           C  
ATOM    919  C   HIS A  60      45.864  18.904 -15.818  1.00  4.33           C  
ATOM    920  O   HIS A  60      44.961  19.659 -15.449  1.00  4.33           O  
ATOM    921  OXT HIS A  60      46.227  17.994 -15.073  1.00  4.33           O  
ATOM    922  CB  HIS A  60      46.168  17.423 -17.828  1.00  4.33           C  
ATOM    923  CG  HIS A  60      44.780  16.836 -17.824  1.00  4.33           C  
ATOM    924  ND1 HIS A  60      43.809  17.221 -18.729  1.00  4.33           N  
ATOM    925  CD2 HIS A  60      44.208  15.884 -17.043  1.00  4.33           C  
ATOM    926  CE1 HIS A  60      42.699  16.536 -18.501  1.00  4.33           C  
ATOM    927  NE2 HIS A  60      42.915  15.718 -17.485  1.00  4.33           N  
ATOM    928  H   HIS A  60      48.310  19.336 -16.753  1.00  4.33           H  
ATOM    929  HA  HIS A  60      45.564  19.482 -17.845  1.00  4.33           H  
ATOM    930 1HB  HIS A  60      46.540  17.392 -18.852  1.00  4.33           H  
ATOM    931 2HB  HIS A  60      46.811  16.776 -17.233  1.00  4.33           H  
ATOM    932  HD1 HIS A  60      43.914  17.906 -19.454  1.00  4.33           H  
ATOM    933  HD2 HIS A  60      44.579  15.290 -16.206  1.00  4.33           H  
ATOM    934  HE1 HIS A  60      41.812  16.698 -19.113  1.00  4.33           H  
TER     935
ENDMDL

