REMARK ID 644179 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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       3.370   0.450   3.312  1.00  3.21           N  
ATOM      2  CA  ASP A   1       4.605   0.313   2.551  1.00  3.21           C  
ATOM      3  C   ASP A   1       5.069   1.683   2.072  1.00  3.21           C  
ATOM      4  O   ASP A   1       4.358   2.681   2.213  1.00  3.21           O  
ATOM      5  CB  ASP A   1       4.412  -0.663   1.377  1.00  3.21           C  
ATOM      6  CG  ASP A   1       5.721  -1.388   0.921  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       6.800  -0.893   1.204  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       5.613  -2.432   0.315  1.00  3.21           O  
ATOM      9 1H   ASP A   1       3.361  -0.223   4.064  1.00  3.21           H  
ATOM     10 2H   ASP A   1       3.314   1.383   3.694  1.00  3.21           H  
ATOM     11 3H   ASP A   1       2.581   0.287   2.704  1.00  3.21           H  
ATOM     12  HA  ASP A   1       5.376  -0.094   3.207  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       3.674  -1.416   1.648  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       4.016  -0.111   0.521  1.00  3.21           H  
ATOM     15  N   LEU A   2       6.275   1.733   1.541  1.00  2.92           N  
ATOM     16  CA  LEU A   2       6.859   2.982   1.059  1.00  2.92           C  
ATOM     17  C   LEU A   2       6.313   3.340  -0.326  1.00  2.92           C  
ATOM     18  O   LEU A   2       6.136   2.466  -1.177  1.00  2.92           O  
ATOM     19  CB  LEU A   2       8.388   2.846   1.044  1.00  2.92           C  
ATOM     20  CG  LEU A   2       9.030   2.605   2.442  1.00  2.92           C  
ATOM     21  CD1 LEU A   2      10.520   2.324   2.300  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       8.808   3.841   3.304  1.00  2.92           C  
ATOM     23  H   LEU A   2       6.791   0.854   1.451  1.00  2.92           H  
ATOM     24  HA  LEU A   2       6.585   3.781   1.749  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       8.656   2.003   0.405  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       8.822   3.752   0.620  1.00  2.92           H  
ATOM     27  HG  LEU A   2       8.564   1.737   2.911  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2      10.958   2.155   3.282  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2      10.668   1.441   1.679  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2      10.989   3.158   1.845  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       9.247   3.682   4.290  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       9.280   4.703   2.831  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       7.737   4.024   3.409  1.00  2.92           H  
ATOM     34  N   LYS A   3       6.068   4.627  -0.560  1.00  2.65           N  
ATOM     35  CA  LYS A   3       5.550   5.096  -1.845  1.00  2.65           C  
ATOM     36  C   LYS A   3       6.432   6.189  -2.423  1.00  2.65           C  
ATOM     37  O   LYS A   3       7.065   6.929  -1.677  1.00  2.65           O  
ATOM     38  CB  LYS A   3       4.126   5.629  -1.671  1.00  2.65           C  
ATOM     39  CG  LYS A   3       3.115   4.577  -1.211  1.00  2.65           C  
ATOM     40  CD  LYS A   3       1.718   5.167  -1.082  1.00  2.65           C  
ATOM     41  CE  LYS A   3       0.724   4.126  -0.588  1.00  2.65           C  
ATOM     42  NZ  LYS A   3      -0.649   4.691  -0.447  1.00  2.65           N  
ATOM     43  H   LYS A   3       6.231   5.296   0.178  1.00  2.65           H  
ATOM     44  HA  LYS A   3       5.536   4.263  -2.548  1.00  2.65           H  
ATOM     45 1HB  LYS A   3       4.127   6.435  -0.939  1.00  2.65           H  
ATOM     46 2HB  LYS A   3       3.776   6.047  -2.616  1.00  2.65           H  
ATOM     47 1HG  LYS A   3       3.095   3.753  -1.925  1.00  2.65           H  
ATOM     48 2HG  LYS A   3       3.416   4.181  -0.239  1.00  2.65           H  
ATOM     49 1HD  LYS A   3       1.740   5.998  -0.376  1.00  2.65           H  
ATOM     50 2HD  LYS A   3       1.388   5.541  -2.050  1.00  2.65           H  
ATOM     51 1HE  LYS A   3       0.695   3.299  -1.294  1.00  2.65           H  
ATOM     52 2HE  LYS A   3       1.054   3.752   0.382  1.00  2.65           H  
ATOM     53 1HZ  LYS A   3      -1.277   3.972  -0.117  1.00  2.65           H  
ATOM     54 2HZ  LYS A   3      -0.634   5.454   0.216  1.00  2.65           H  
ATOM     55 3HZ  LYS A   3      -0.969   5.031  -1.343  1.00  2.65           H  
ATOM     56  N   CYS A   4       6.470   6.295  -3.750  1.00  2.42           N  
ATOM     57  CA  CYS A   4       7.225   7.357  -4.407  1.00  2.42           C  
ATOM     58  C   CYS A   4       6.481   8.697  -4.419  1.00  2.42           C  
ATOM     59  O   CYS A   4       5.374   8.768  -4.951  1.00  2.42           O  
ATOM     60  CB  CYS A   4       7.529   6.993  -5.854  1.00  2.42           C  
ATOM     61  SG  CYS A   4       8.348   8.332  -6.716  1.00  2.42           S  
ATOM     62  H   CYS A   4       5.950   5.638  -4.310  1.00  2.42           H  
ATOM     63  HA  CYS A   4       8.172   7.454  -3.883  1.00  2.42           H  
ATOM     64 1HB  CYS A   4       8.160   6.115  -5.904  1.00  2.42           H  
ATOM     65 2HB  CYS A   4       6.602   6.762  -6.367  1.00  2.42           H  
ATOM     66  N   PRO A   5       7.039   9.788  -3.834  1.00  2.22           N  
ATOM     67  CA  PRO A   5       6.473  11.135  -3.810  1.00  2.22           C  
ATOM     68  C   PRO A   5       6.683  11.941  -5.107  1.00  2.22           C  
ATOM     69  O   PRO A   5       6.118  13.024  -5.266  1.00  2.22           O  
ATOM     70  CB  PRO A   5       7.241  11.777  -2.651  1.00  2.22           C  
ATOM     71  CG  PRO A   5       8.592  11.106  -2.684  1.00  2.22           C  
ATOM     72  CD  PRO A   5       8.316   9.682  -3.092  1.00  2.22           C  
ATOM     73  HA  PRO A   5       5.402  11.063  -3.573  1.00  2.22           H  
ATOM     74 1HB  PRO A   5       7.300  12.865  -2.799  1.00  2.22           H  
ATOM     75 2HB  PRO A   5       6.703  11.608  -1.707  1.00  2.22           H  
ATOM     76 1HG  PRO A   5       9.257  11.621  -3.394  1.00  2.22           H  
ATOM     77 2HG  PRO A   5       9.080  11.167  -1.697  1.00  2.22           H  
ATOM     78 1HD  PRO A   5       9.119   9.375  -3.745  1.00  2.22           H  
ATOM     79 2HD  PRO A   5       8.223   9.043  -2.202  1.00  2.22           H  
ATOM     80  N   THR A   6       7.535  11.445  -6.000  1.00  2.07           N  
ATOM     81  CA  THR A   6       7.915  12.158  -7.217  1.00  2.07           C  
ATOM     82  C   THR A   6       6.890  11.972  -8.355  1.00  2.07           C  
ATOM     83  O   THR A   6       6.519  10.836  -8.676  1.00  2.07           O  
ATOM     84  CB  THR A   6       9.322  11.716  -7.698  1.00  2.07           C  
ATOM     85  OG1 THR A   6      10.291  12.036  -6.690  1.00  2.07           O  
ATOM     86  CG2 THR A   6       9.708  12.372  -9.005  1.00  2.07           C  
ATOM     87  H   THR A   6       7.952  10.541  -5.830  1.00  2.07           H  
ATOM     88  HA  THR A   6       8.015  13.200  -6.948  1.00  2.07           H  
ATOM     89  HB  THR A   6       9.327  10.669  -7.860  1.00  2.07           H  
ATOM     90  HG1 THR A   6      10.103  11.538  -5.891  1.00  2.07           H  
ATOM     91 1HG2 THR A   6      10.685  12.023  -9.311  1.00  2.07           H  
ATOM     92 2HG2 THR A   6       8.989  12.108  -9.764  1.00  2.07           H  
ATOM     93 3HG2 THR A   6       9.729  13.448  -8.884  1.00  2.07           H  
ATOM     94  N   PRO A   7       6.389  13.059  -8.973  1.00  1.96           N  
ATOM     95  CA  PRO A   7       5.474  13.016 -10.089  1.00  1.96           C  
ATOM     96  C   PRO A   7       6.056  12.152 -11.185  1.00  1.96           C  
ATOM     97  O   PRO A   7       7.247  12.224 -11.470  1.00  1.96           O  
ATOM     98  CB  PRO A   7       5.386  14.486 -10.506  1.00  1.96           C  
ATOM     99  CG  PRO A   7       5.649  15.249  -9.231  1.00  1.96           C  
ATOM    100  CD  PRO A   7       6.686  14.436  -8.497  1.00  1.96           C  
ATOM    101  HA  PRO A   7       4.500  12.631  -9.750  1.00  1.96           H  
ATOM    102 1HB  PRO A   7       6.127  14.696 -11.294  1.00  1.96           H  
ATOM    103 2HB  PRO A   7       4.395  14.697 -10.935  1.00  1.96           H  
ATOM    104 1HG  PRO A   7       5.989  16.270  -9.458  1.00  1.96           H  
ATOM    105 2HG  PRO A   7       4.716  15.349  -8.653  1.00  1.96           H  
ATOM    106 1HD  PRO A   7       7.701  14.751  -8.770  1.00  1.96           H  
ATOM    107 2HD  PRO A   7       6.468  14.551  -7.421  1.00  1.96           H  
ATOM    108  N   GLY A   8       5.210  11.341 -11.795  1.00  1.87           N  
ATOM    109  CA  GLY A   8       5.617  10.426 -12.853  1.00  1.87           C  
ATOM    110  C   GLY A   8       5.896   9.006 -12.345  1.00  1.87           C  
ATOM    111  O   GLY A   8       5.941   8.065 -13.139  1.00  1.87           O  
ATOM    112  H   GLY A   8       4.240  11.347 -11.512  1.00  1.87           H  
ATOM    113 1HA  GLY A   8       4.832  10.386 -13.608  1.00  1.87           H  
ATOM    114 2HA  GLY A   8       6.510  10.817 -13.342  1.00  1.87           H  
ATOM    115  N   CYS A   9       6.051   8.815 -11.026  1.00  1.81           N  
ATOM    116  CA  CYS A   9       6.294   7.451 -10.543  1.00  1.81           C  
ATOM    117  C   CYS A   9       5.138   6.472 -10.757  1.00  1.81           C  
ATOM    118  O   CYS A   9       5.374   5.283 -10.976  1.00  1.81           O  
ATOM    119  CB  CYS A   9       6.658   7.428  -9.074  1.00  1.81           C  
ATOM    120  SG  CYS A   9       8.288   8.023  -8.723  1.00  1.81           S  
ATOM    121  H   CYS A   9       6.046   9.600 -10.367  1.00  1.81           H  
ATOM    122  HA  CYS A   9       7.159   7.070 -11.080  1.00  1.81           H  
ATOM    123 1HB  CYS A   9       5.948   8.041  -8.512  1.00  1.81           H  
ATOM    124 2HB  CYS A   9       6.585   6.404  -8.711  1.00  1.81           H  
ATOM    125  N   ASP A  10       3.900   6.937 -10.591  1.00  1.75           N  
ATOM    126  CA  ASP A  10       2.689   6.112 -10.727  1.00  1.75           C  
ATOM    127  C   ASP A  10       2.718   4.799  -9.938  1.00  1.75           C  
ATOM    128  O   ASP A  10       2.244   3.775 -10.426  1.00  1.75           O  
ATOM    129  CB  ASP A  10       2.414   5.755 -12.188  1.00  1.75           C  
ATOM    130  CG  ASP A  10       2.051   6.951 -13.097  1.00  1.75           C  
ATOM    131  OD1 ASP A  10       1.436   7.881 -12.620  1.00  1.75           O  
ATOM    132  OD2 ASP A  10       2.399   6.911 -14.270  1.00  1.75           O  
ATOM    133  H   ASP A  10       3.792   7.921 -10.392  1.00  1.75           H  
ATOM    134  HA  ASP A  10       1.846   6.697 -10.361  1.00  1.75           H  
ATOM    135 1HB  ASP A  10       3.282   5.250 -12.595  1.00  1.75           H  
ATOM    136 2HB  ASP A  10       1.591   5.042 -12.225  1.00  1.75           H  
ATOM    137  N   GLY A  11       3.256   4.816  -8.724  1.00  1.72           N  
ATOM    138  CA  GLY A  11       3.291   3.599  -7.915  1.00  1.72           C  
ATOM    139  C   GLY A  11       4.446   2.640  -8.254  1.00  1.72           C  
ATOM    140  O   GLY A  11       4.534   1.555  -7.672  1.00  1.72           O  
ATOM    141  H   GLY A  11       3.641   5.675  -8.360  1.00  1.72           H  
ATOM    142 1HA  GLY A  11       3.360   3.878  -6.864  1.00  1.72           H  
ATOM    143 2HA  GLY A  11       2.346   3.071  -8.030  1.00  1.72           H  
ATOM    144  N   SER A  12       5.325   3.023  -9.183  1.00  1.74           N  
ATOM    145  CA  SER A  12       6.436   2.166  -9.582  1.00  1.74           C  
ATOM    146  C   SER A  12       7.466   2.063  -8.469  1.00  1.74           C  
ATOM    147  O   SER A  12       7.419   2.821  -7.496  1.00  1.74           O  
ATOM    148  CB  SER A  12       7.074   2.677 -10.857  1.00  1.74           C  
ATOM    149  OG  SER A  12       7.678   3.905 -10.645  1.00  1.74           O  
ATOM    150  H   SER A  12       5.212   3.912  -9.664  1.00  1.74           H  
ATOM    151  HA  SER A  12       6.045   1.168  -9.776  1.00  1.74           H  
ATOM    152 1HB  SER A  12       7.817   1.963 -11.202  1.00  1.74           H  
ATOM    153 2HB  SER A  12       6.317   2.773 -11.637  1.00  1.74           H  
ATOM    154  HG  SER A  12       6.939   4.543 -10.646  1.00  1.74           H  
ATOM    155  N   GLY A  13       8.379   1.101  -8.600  1.00  1.81           N  
ATOM    156  CA  GLY A  13       9.384   0.867  -7.573  1.00  1.81           C  
ATOM    157  C   GLY A  13      10.673   1.668  -7.702  1.00  1.81           C  
ATOM    158  O   GLY A  13      10.770   2.650  -8.444  1.00  1.81           O  
ATOM    159  H   GLY A  13       8.367   0.517  -9.423  1.00  1.81           H  
ATOM    160 1HA  GLY A  13       8.940   1.081  -6.599  1.00  1.81           H  
ATOM    161 2HA  GLY A  13       9.630  -0.194  -7.561  1.00  1.81           H  
ATOM    162  N   HIS A  14      11.670   1.201  -6.953  1.00  1.95           N  
ATOM    163  CA  HIS A  14      12.971   1.844  -6.821  1.00  1.95           C  
ATOM    164  C   HIS A  14      14.121   0.849  -6.936  1.00  1.95           C  
ATOM    165  O   HIS A  14      13.927  -0.358  -6.802  1.00  1.95           O  
ATOM    166  CB  HIS A  14      13.076   2.533  -5.457  1.00  1.95           C  
ATOM    167  CG  HIS A  14      12.062   3.576  -5.226  1.00  1.95           C  
ATOM    168  ND1 HIS A  14      10.768   3.294  -4.826  1.00  1.95           N  
ATOM    169  CD2 HIS A  14      12.143   4.898  -5.326  1.00  1.95           C  
ATOM    170  CE1 HIS A  14      10.100   4.427  -4.704  1.00  1.95           C  
ATOM    171  NE2 HIS A  14      10.917   5.412  -5.002  1.00  1.95           N  
ATOM    172  H   HIS A  14      11.497   0.368  -6.411  1.00  1.95           H  
ATOM    173  HA  HIS A  14      13.093   2.589  -7.600  1.00  1.95           H  
ATOM    174 1HB  HIS A  14      12.997   1.792  -4.661  1.00  1.95           H  
ATOM    175 2HB  HIS A  14      14.050   3.006  -5.366  1.00  1.95           H  
ATOM    176  HD2 HIS A  14      13.024   5.468  -5.608  1.00  1.95           H  
ATOM    177  HE1 HIS A  14       9.059   4.521  -4.395  1.00  1.95           H  
ATOM    178  HE2 HIS A  14      10.738   6.431  -4.997  1.00  1.95           H  
ATOM    179  N   ILE A  15      15.333   1.377  -7.136  1.00  2.16           N  
ATOM    180  CA  ILE A  15      16.547   0.558  -7.150  1.00  2.16           C  
ATOM    181  C   ILE A  15      17.233   0.690  -5.794  1.00  2.16           C  
ATOM    182  O   ILE A  15      18.304   0.132  -5.546  1.00  2.16           O  
ATOM    183  CB  ILE A  15      17.523   1.020  -8.244  1.00  2.16           C  
ATOM    184  CG1 ILE A  15      18.053   2.420  -7.919  1.00  2.16           C  
ATOM    185  CG2 ILE A  15      16.802   1.051  -9.565  1.00  2.16           C  
ATOM    186  CD1 ILE A  15      19.187   2.873  -8.781  1.00  2.16           C  
ATOM    187  H   ILE A  15      15.413   2.385  -7.272  1.00  2.16           H  
ATOM    188  HA  ILE A  15      16.282  -0.485  -7.314  1.00  2.16           H  
ATOM    189  HB  ILE A  15      18.369   0.339  -8.297  1.00  2.16           H  
ATOM    190 1HG1 ILE A  15      17.259   3.121  -8.047  1.00  2.16           H  
ATOM    191 2HG1 ILE A  15      18.383   2.448  -6.883  1.00  2.16           H  
ATOM    192 1HG2 ILE A  15      17.481   1.382 -10.349  1.00  2.16           H  
ATOM    193 2HG2 ILE A  15      16.428   0.057  -9.802  1.00  2.16           H  
ATOM    194 3HG2 ILE A  15      15.977   1.740  -9.485  1.00  2.16           H  
ATOM    195 1HD1 ILE A  15      19.482   3.883  -8.481  1.00  2.16           H  
ATOM    196 2HD1 ILE A  15      20.029   2.195  -8.661  1.00  2.16           H  
ATOM    197 3HD1 ILE A  15      18.871   2.884  -9.822  1.00  2.16           H  
ATOM    198  N   THR A  16      16.595   1.477  -4.932  1.00  2.41           N  
ATOM    199  CA  THR A  16      16.980   1.798  -3.561  1.00  2.41           C  
ATOM    200  C   THR A  16      18.278   2.588  -3.461  1.00  2.41           C  
ATOM    201  O   THR A  16      18.286   3.722  -2.988  1.00  2.41           O  
ATOM    202  CB  THR A  16      17.102   0.527  -2.682  1.00  2.41           C  
ATOM    203  OG1 THR A  16      15.840  -0.162  -2.633  1.00  2.41           O  
ATOM    204  CG2 THR A  16      17.503   0.917  -1.267  1.00  2.41           C  
ATOM    205  H   THR A  16      15.738   1.880  -5.264  1.00  2.41           H  
ATOM    206  HA  THR A  16      16.191   2.418  -3.131  1.00  2.41           H  
ATOM    207  HB  THR A  16      17.860  -0.138  -3.084  1.00  2.41           H  
ATOM    208  HG1 THR A  16      15.709  -0.659  -3.444  1.00  2.41           H  
ATOM    209 1HG2 THR A  16      17.584   0.023  -0.653  1.00  2.41           H  
ATOM    210 2HG2 THR A  16      18.442   1.427  -1.278  1.00  2.41           H  
ATOM    211 3HG2 THR A  16      16.774   1.558  -0.862  1.00  2.41           H  
ATOM    212  N   GLY A  17      19.381   2.033  -3.938  1.00  2.67           N  
ATOM    213  CA  GLY A  17      20.641   2.732  -3.774  1.00  2.67           C  
ATOM    214  C   GLY A  17      20.823   2.897  -2.273  1.00  2.67           C  
ATOM    215  O   GLY A  17      20.780   1.916  -1.532  1.00  2.67           O  
ATOM    216  H   GLY A  17      19.321   1.119  -4.381  1.00  2.67           H  
ATOM    217 1HA  GLY A  17      21.458   2.150  -4.200  1.00  2.67           H  
ATOM    218 2HA  GLY A  17      20.608   3.702  -4.271  1.00  2.67           H  
ATOM    219  N   ASN A  18      21.031   4.125  -1.822  1.00  2.89           N  
ATOM    220  CA  ASN A  18      21.191   4.397  -0.398  1.00  2.89           C  
ATOM    221  C   ASN A  18      19.914   5.022   0.188  1.00  2.89           C  
ATOM    222  O   ASN A  18      19.932   5.547   1.313  1.00  2.89           O  
ATOM    223  CB  ASN A  18      22.377   5.317  -0.172  1.00  2.89           C  
ATOM    224  CG  ASN A  18      23.693   4.657  -0.503  1.00  2.89           C  
ATOM    225  OD1 ASN A  18      23.908   3.481  -0.188  1.00  2.89           O  
ATOM    226  ND2 ASN A  18      24.580   5.389  -1.131  1.00  2.89           N  
ATOM    227  H   ASN A  18      21.062   4.894  -2.476  1.00  2.89           H  
ATOM    228  HA  ASN A  18      21.364   3.456   0.125  1.00  2.89           H  
ATOM    229 1HB  ASN A  18      22.264   6.208  -0.789  1.00  2.89           H  
ATOM    230 2HB  ASN A  18      22.393   5.640   0.867  1.00  2.89           H  
ATOM    231 1HD2 ASN A  18      25.470   5.000  -1.372  1.00  2.89           H  
ATOM    232 2HD2 ASN A  18      24.373   6.338  -1.368  1.00  2.89           H  
ATOM    233  N   TYR A  19      18.825   5.016  -0.587  1.00  3.03           N  
ATOM    234  CA  TYR A  19      17.610   5.694  -0.179  1.00  3.03           C  
ATOM    235  C   TYR A  19      16.342   4.834  -0.243  1.00  3.03           C  
ATOM    236  O   TYR A  19      15.538   4.987  -1.168  1.00  3.03           O  
ATOM    237  CB  TYR A  19      17.446   6.865  -1.127  1.00  3.03           C  
ATOM    238  CG  TYR A  19      18.724   7.678  -1.277  1.00  3.03           C  
ATOM    239  CD1 TYR A  19      19.490   7.515  -2.427  1.00  3.03           C  
ATOM    240  CD2 TYR A  19      19.159   8.529  -0.289  1.00  3.03           C  
ATOM    241  CE1 TYR A  19      20.664   8.224  -2.582  1.00  3.03           C  
ATOM    242  CE2 TYR A  19      20.323   9.236  -0.439  1.00  3.03           C  
ATOM    243  CZ  TYR A  19      21.076   9.093  -1.580  1.00  3.03           C  
ATOM    244  OH  TYR A  19      22.243   9.809  -1.725  1.00  3.03           O  
ATOM    245  H   TYR A  19      18.838   4.542  -1.486  1.00  3.03           H  
ATOM    246  HA  TYR A  19      17.731   6.043   0.845  1.00  3.03           H  
ATOM    247 1HB  TYR A  19      17.147   6.502  -2.115  1.00  3.03           H  
ATOM    248 2HB  TYR A  19      16.683   7.505  -0.766  1.00  3.03           H  
ATOM    249  HD1 TYR A  19      19.158   6.829  -3.211  1.00  3.03           H  
ATOM    250  HD2 TYR A  19      18.595   8.637   0.609  1.00  3.03           H  
ATOM    251  HE1 TYR A  19      21.260   8.103  -3.489  1.00  3.03           H  
ATOM    252  HE2 TYR A  19      20.657   9.908   0.353  1.00  3.03           H  
ATOM    253  HH  TYR A  19      22.378  10.362  -0.950  1.00  3.03           H  
ATOM    254  N   ALA A  20      16.102   3.998   0.766  1.00  3.05           N  
ATOM    255  CA  ALA A  20      14.935   3.097   0.755  1.00  3.05           C  
ATOM    256  C   ALA A  20      13.620   3.852   0.690  1.00  3.05           C  
ATOM    257  O   ALA A  20      12.668   3.410   0.053  1.00  3.05           O  
ATOM    258  CB  ALA A  20      14.944   2.202   1.977  1.00  3.05           C  
ATOM    259  H   ALA A  20      16.771   3.939   1.522  1.00  3.05           H  
ATOM    260  HA  ALA A  20      14.987   2.482  -0.137  1.00  3.05           H  
ATOM    261 1HB  ALA A  20      14.091   1.524   1.931  1.00  3.05           H  
ATOM    262 2HB  ALA A  20      15.867   1.624   1.997  1.00  3.05           H  
ATOM    263 3HB  ALA A  20      14.874   2.813   2.876  1.00  3.05           H  
ATOM    264  N   SER A  21      13.584   5.009   1.340  1.00  2.97           N  
ATOM    265  CA  SER A  21      12.391   5.840   1.420  1.00  2.97           C  
ATOM    266  C   SER A  21      12.356   6.913   0.340  1.00  2.97           C  
ATOM    267  O   SER A  21      11.575   7.857   0.426  1.00  2.97           O  
ATOM    268  CB  SER A  21      12.265   6.454   2.798  1.00  2.97           C  
ATOM    269  OG  SER A  21      13.342   7.302   3.085  1.00  2.97           O  
ATOM    270  H   SER A  21      14.419   5.310   1.816  1.00  2.97           H  
ATOM    271  HA  SER A  21      11.521   5.209   1.262  1.00  2.97           H  
ATOM    272 1HB  SER A  21      11.331   7.012   2.859  1.00  2.97           H  
ATOM    273 2HB  SER A  21      12.217   5.659   3.542  1.00  2.97           H  
ATOM    274  HG  SER A  21      13.154   7.680   3.950  1.00  2.97           H  
ATOM    275  N   HIS A  22      13.216   6.772  -0.670  1.00  2.80           N  
ATOM    276  CA  HIS A  22      13.287   7.700  -1.792  1.00  2.80           C  
ATOM    277  C   HIS A  22      13.584   9.152  -1.415  1.00  2.80           C  
ATOM    278  O   HIS A  22      12.840  10.071  -1.753  1.00  2.80           O  
ATOM    279  CB  HIS A  22      11.995   7.646  -2.609  1.00  2.80           C  
ATOM    280  CG  HIS A  22      12.217   8.107  -3.984  1.00  2.80           C  
ATOM    281  ND1 HIS A  22      11.206   8.375  -4.867  1.00  2.80           N  
ATOM    282  CD2 HIS A  22      13.347   8.330  -4.629  1.00  2.80           C  
ATOM    283  CE1 HIS A  22      11.730   8.802  -6.007  1.00  2.80           C  
ATOM    284  NE2 HIS A  22      13.024   8.768  -5.889  1.00  2.80           N  
ATOM    285  H   HIS A  22      13.848   5.973  -0.688  1.00  2.80           H  
ATOM    286  HA  HIS A  22      14.095   7.372  -2.447  1.00  2.80           H  
ATOM    287 1HB  HIS A  22      11.617   6.626  -2.619  1.00  2.80           H  
ATOM    288 2HB  HIS A  22      11.236   8.279  -2.149  1.00  2.80           H  
ATOM    289  HD2 HIS A  22      14.330   8.181  -4.204  1.00  2.80           H  
ATOM    290  HE1 HIS A  22      11.188   9.106  -6.902  1.00  2.80           H  
ATOM    291  HE2 HIS A  22      13.685   9.021  -6.606  1.00  2.80           H  
ATOM    292  N   ARG A  23      14.723   9.352  -0.759  1.00  2.58           N  
ATOM    293  CA  ARG A  23      15.203  10.662  -0.323  1.00  2.58           C  
ATOM    294  C   ARG A  23      15.967  11.403  -1.438  1.00  2.58           C  
ATOM    295  O   ARG A  23      16.404  12.539  -1.259  1.00  2.58           O  
ATOM    296  CB  ARG A  23      16.102  10.508   0.883  1.00  2.58           C  
ATOM    297  CG  ARG A  23      15.423   9.934   2.111  1.00  2.58           C  
ATOM    298  CD  ARG A  23      16.377   9.707   3.253  1.00  2.58           C  
ATOM    299  NE  ARG A  23      17.368   8.639   2.999  1.00  2.58           N  
ATOM    300  CZ  ARG A  23      18.457   8.428   3.778  1.00  2.58           C  
ATOM    301  NH1 ARG A  23      18.658   9.216   4.815  1.00  2.58           N  
ATOM    302  NH2 ARG A  23      19.331   7.451   3.531  1.00  2.58           N  
ATOM    303  H   ARG A  23      15.268   8.540  -0.519  1.00  2.58           H  
ATOM    304  HA  ARG A  23      14.340  11.263  -0.036  1.00  2.58           H  
ATOM    305 1HB  ARG A  23      16.900   9.872   0.632  1.00  2.58           H  
ATOM    306 2HB  ARG A  23      16.526  11.476   1.153  1.00  2.58           H  
ATOM    307 1HG  ARG A  23      14.641  10.615   2.444  1.00  2.58           H  
ATOM    308 2HG  ARG A  23      14.973   8.974   1.846  1.00  2.58           H  
ATOM    309 1HD  ARG A  23      16.921  10.631   3.450  1.00  2.58           H  
ATOM    310 2HD  ARG A  23      15.806   9.432   4.138  1.00  2.58           H  
ATOM    311  HE  ARG A  23      17.223   8.028   2.209  1.00  2.58           H  
ATOM    312 1HH1 ARG A  23      18.007   9.962   5.016  1.00  2.58           H  
ATOM    313 2HH1 ARG A  23      19.463   9.075   5.408  1.00  2.58           H  
ATOM    314 1HH2 ARG A  23      19.234   6.798   2.736  1.00  2.58           H  
ATOM    315 2HH2 ARG A  23      20.126   7.334   4.139  1.00  2.58           H  
ATOM    316  N   SER A  24      16.133  10.729  -2.576  1.00  2.33           N  
ATOM    317  CA  SER A  24      16.832  11.245  -3.752  1.00  2.33           C  
ATOM    318  C   SER A  24      16.194  10.742  -5.016  1.00  2.33           C  
ATOM    319  O   SER A  24      15.942   9.550  -5.170  1.00  2.33           O  
ATOM    320  CB  SER A  24      18.271  10.787  -3.816  1.00  2.33           C  
ATOM    321  OG  SER A  24      18.871  11.189  -5.052  1.00  2.33           O  
ATOM    322  H   SER A  24      15.734   9.808  -2.624  1.00  2.33           H  
ATOM    323  HA  SER A  24      16.786  12.334  -3.743  1.00  2.33           H  
ATOM    324 1HB  SER A  24      18.835  11.188  -2.973  1.00  2.33           H  
ATOM    325 2HB  SER A  24      18.291   9.709  -3.743  1.00  2.33           H  
ATOM    326  HG  SER A  24      19.079  12.128  -4.944  1.00  2.33           H  
ATOM    327  N   LEU A  25      16.099  11.610  -6.005  1.00  2.08           N  
ATOM    328  CA  LEU A  25      15.514  11.221  -7.276  1.00  2.08           C  
ATOM    329  C   LEU A  25      16.268  10.063  -7.926  1.00  2.08           C  
ATOM    330  O   LEU A  25      15.680   9.291  -8.683  1.00  2.08           O  
ATOM    331  CB  LEU A  25      15.492  12.423  -8.224  1.00  2.08           C  
ATOM    332  CG  LEU A  25      14.531  13.546  -7.823  1.00  2.08           C  
ATOM    333  CD1 LEU A  25      14.681  14.701  -8.785  1.00  2.08           C  
ATOM    334  CD2 LEU A  25      13.120  13.024  -7.820  1.00  2.08           C  
ATOM    335  H   LEU A  25      16.367  12.570  -5.851  1.00  2.08           H  
ATOM    336  HA  LEU A  25      14.491  10.910  -7.099  1.00  2.08           H  
ATOM    337 1HB  LEU A  25      16.493  12.843  -8.267  1.00  2.08           H  
ATOM    338 2HB  LEU A  25      15.229  12.085  -9.218  1.00  2.08           H  
ATOM    339  HG  LEU A  25      14.783  13.900  -6.823  1.00  2.08           H  
ATOM    340 1HD1 LEU A  25      14.000  15.491  -8.492  1.00  2.08           H  
ATOM    341 2HD1 LEU A  25      15.705  15.072  -8.760  1.00  2.08           H  
ATOM    342 3HD1 LEU A  25      14.437  14.370  -9.795  1.00  2.08           H  
ATOM    343 1HD2 LEU A  25      12.434  13.818  -7.527  1.00  2.08           H  
ATOM    344 2HD2 LEU A  25      12.865  12.684  -8.805  1.00  2.08           H  
ATOM    345 3HD2 LEU A  25      13.031  12.195  -7.115  1.00  2.08           H  
ATOM    346  N   SER A  26      17.553   9.907  -7.590  1.00  1.86           N  
ATOM    347  CA  SER A  26      18.373   8.860  -8.175  1.00  1.86           C  
ATOM    348  C   SER A  26      17.890   7.435  -7.858  1.00  1.86           C  
ATOM    349  O   SER A  26      18.285   6.485  -8.536  1.00  1.86           O  
ATOM    350  CB  SER A  26      19.809   9.041  -7.716  1.00  1.86           C  
ATOM    351  OG  SER A  26      19.938   8.853  -6.327  1.00  1.86           O  
ATOM    352  H   SER A  26      17.974  10.519  -6.889  1.00  1.86           H  
ATOM    353  HA  SER A  26      18.345   8.985  -9.258  1.00  1.86           H  
ATOM    354 1HB  SER A  26      20.443   8.329  -8.240  1.00  1.86           H  
ATOM    355 2HB  SER A  26      20.151  10.040  -7.980  1.00  1.86           H  
ATOM    356  HG  SER A  26      19.556   9.652  -5.907  1.00  1.86           H  
ATOM    357  N   GLY A  27      17.057   7.266  -6.826  1.00  1.69           N  
ATOM    358  CA  GLY A  27      16.578   5.934  -6.480  1.00  1.69           C  
ATOM    359  C   GLY A  27      15.442   5.414  -7.378  1.00  1.69           C  
ATOM    360  O   GLY A  27      15.221   4.201  -7.449  1.00  1.69           O  
ATOM    361  H   GLY A  27      16.746   8.075  -6.289  1.00  1.69           H  
ATOM    362 1HA  GLY A  27      17.415   5.239  -6.518  1.00  1.69           H  
ATOM    363 2HA  GLY A  27      16.237   5.944  -5.445  1.00  1.69           H  
ATOM    364  N   CYS A  28      14.641   6.299  -7.984  1.00  1.59           N  
ATOM    365  CA  CYS A  28      13.514   5.822  -8.803  1.00  1.59           C  
ATOM    366  C   CYS A  28      13.826   5.868 -10.299  1.00  1.59           C  
ATOM    367  O   CYS A  28      14.067   6.955 -10.816  1.00  1.59           O  
ATOM    368  CB  CYS A  28      12.224   6.582  -8.582  1.00  1.59           C  
ATOM    369  SG  CYS A  28      10.887   5.923  -9.589  1.00  1.59           S  
ATOM    370  H   CYS A  28      14.868   7.297  -7.950  1.00  1.59           H  
ATOM    371  HA  CYS A  28      13.293   4.811  -8.490  1.00  1.59           H  
ATOM    372 1HB  CYS A  28      11.921   6.511  -7.561  1.00  1.59           H  
ATOM    373 2HB  CYS A  28      12.356   7.628  -8.825  1.00  1.59           H  
ATOM    374  HG  CYS A  28      10.831   4.704  -8.992  1.00  1.59           H  
ATOM    375  N   PRO A  29      13.797   4.762 -11.054  1.00  1.57           N  
ATOM    376  CA  PRO A  29      14.025   4.740 -12.492  1.00  1.57           C  
ATOM    377  C   PRO A  29      13.180   5.762 -13.272  1.00  1.57           C  
ATOM    378  O   PRO A  29      13.644   6.350 -14.248  1.00  1.57           O  
ATOM    379  CB  PRO A  29      13.615   3.312 -12.849  1.00  1.57           C  
ATOM    380  CG  PRO A  29      13.916   2.518 -11.607  1.00  1.57           C  
ATOM    381  CD  PRO A  29      13.556   3.438 -10.465  1.00  1.57           C  
ATOM    382  HA  PRO A  29      15.097   4.901 -12.686  1.00  1.57           H  
ATOM    383 1HB  PRO A  29      12.549   3.288 -13.125  1.00  1.57           H  
ATOM    384 2HB  PRO A  29      14.180   2.967 -13.726  1.00  1.57           H  
ATOM    385 1HG  PRO A  29      13.334   1.585 -11.596  1.00  1.57           H  
ATOM    386 2HG  PRO A  29      14.974   2.233 -11.606  1.00  1.57           H  
ATOM    387 1HD  PRO A  29      12.502   3.310 -10.178  1.00  1.57           H  
ATOM    388 2HD  PRO A  29      14.246   3.248  -9.643  1.00  1.57           H  
ATOM    389  N   ARG A  30      11.958   6.048 -12.807  1.00  1.64           N  
ATOM    390  CA  ARG A  30      11.118   6.991 -13.538  1.00  1.64           C  
ATOM    391  C   ARG A  30      11.395   8.438 -13.211  1.00  1.64           C  
ATOM    392  O   ARG A  30      10.856   9.335 -13.858  1.00  1.64           O  
ATOM    393  CB  ARG A  30       9.633   6.754 -13.349  1.00  1.64           C  
ATOM    394  CG  ARG A  30       9.073   5.495 -13.976  1.00  1.64           C  
ATOM    395  CD  ARG A  30       7.596   5.579 -13.961  1.00  1.64           C  
ATOM    396  NE  ARG A  30       6.925   4.485 -14.613  1.00  1.64           N  
ATOM    397  CZ  ARG A  30       5.626   4.548 -14.975  1.00  1.64           C  
ATOM    398  NH1 ARG A  30       4.957   5.666 -14.737  1.00  1.64           N  
ATOM    399  NH2 ARG A  30       5.035   3.517 -15.564  1.00  1.64           N  
ATOM    400  H   ARG A  30      11.595   5.593 -11.981  1.00  1.64           H  
ATOM    401  HA  ARG A  30      11.320   6.851 -14.600  1.00  1.64           H  
ATOM    402 1HB  ARG A  30       9.413   6.709 -12.283  1.00  1.64           H  
ATOM    403 2HB  ARG A  30       9.074   7.600 -13.754  1.00  1.64           H  
ATOM    404 1HG  ARG A  30       9.416   5.403 -15.004  1.00  1.64           H  
ATOM    405 2HG  ARG A  30       9.382   4.624 -13.395  1.00  1.64           H  
ATOM    406 1HD  ARG A  30       7.253   5.610 -12.933  1.00  1.64           H  
ATOM    407 2HD  ARG A  30       7.299   6.494 -14.464  1.00  1.64           H  
ATOM    408  HE  ARG A  30       7.439   3.637 -14.793  1.00  1.64           H  
ATOM    409 1HH1 ARG A  30       5.417   6.469 -14.277  1.00  1.64           H  
ATOM    410 2HH1 ARG A  30       3.964   5.778 -14.986  1.00  1.64           H  
ATOM    411 1HH2 ARG A  30       5.556   2.669 -15.745  1.00  1.64           H  
ATOM    412 2HH2 ARG A  30       4.063   3.582 -15.830  1.00  1.64           H  
ATOM    413  N   ALA A  31      12.306   8.698 -12.286  1.00  1.78           N  
ATOM    414  CA  ALA A  31      12.627  10.069 -11.950  1.00  1.78           C  
ATOM    415  C   ALA A  31      13.555  10.638 -13.013  1.00  1.78           C  
ATOM    416  O   ALA A  31      13.888  11.819 -12.995  1.00  1.78           O  
ATOM    417  CB  ALA A  31      13.262  10.166 -10.598  1.00  1.78           C  
ATOM    418  H   ALA A  31      12.788   7.949 -11.790  1.00  1.78           H  
ATOM    419  HA  ALA A  31      11.708  10.647 -11.946  1.00  1.78           H  
ATOM    420 1HB  ALA A  31      13.480  11.197 -10.393  1.00  1.78           H  
ATOM    421 2HB  ALA A  31      12.591   9.775  -9.840  1.00  1.78           H  
ATOM    422 3HB  ALA A  31      14.182   9.589 -10.604  1.00  1.78           H  
ATOM    423  N   LYS A  32      13.950   9.785 -13.970  1.00  1.98           N  
ATOM    424  CA  LYS A  32      14.776  10.188 -15.084  1.00  1.98           C  
ATOM    425  C   LYS A  32      13.901  10.832 -16.162  1.00  1.98           C  
ATOM    426  O   LYS A  32      14.410  11.387 -17.138  1.00  1.98           O  
ATOM    427  CB  LYS A  32      15.504   8.978 -15.657  1.00  1.98           C  
ATOM    428  CG  LYS A  32      16.511   8.345 -14.707  1.00  1.98           C  
ATOM    429  CD  LYS A  32      17.173   7.130 -15.339  1.00  1.98           C  
ATOM    430  CE  LYS A  32      18.190   6.497 -14.403  1.00  1.98           C  
ATOM    431  NZ  LYS A  32      18.826   5.295 -15.010  1.00  1.98           N  
ATOM    432  H   LYS A  32      13.676   8.802 -13.932  1.00  1.98           H  
ATOM    433  HA  LYS A  32      15.501  10.926 -14.743  1.00  1.98           H  
ATOM    434 1HB  LYS A  32      14.772   8.211 -15.921  1.00  1.98           H  
ATOM    435 2HB  LYS A  32      16.026   9.263 -16.569  1.00  1.98           H  
ATOM    436 1HG  LYS A  32      17.272   9.075 -14.436  1.00  1.98           H  
ATOM    437 2HG  LYS A  32      15.990   8.027 -13.798  1.00  1.98           H  
ATOM    438 1HD  LYS A  32      16.399   6.392 -15.573  1.00  1.98           H  
ATOM    439 2HD  LYS A  32      17.667   7.420 -16.265  1.00  1.98           H  
ATOM    440 1HE  LYS A  32      18.964   7.227 -14.171  1.00  1.98           H  
ATOM    441 2HE  LYS A  32      17.689   6.205 -13.478  1.00  1.98           H  
ATOM    442 1HZ  LYS A  32      19.494   4.900 -14.363  1.00  1.98           H  
ATOM    443 2HZ  LYS A  32      18.112   4.610 -15.219  1.00  1.98           H  
ATOM    444 3HZ  LYS A  32      19.300   5.558 -15.862  1.00  1.98           H  
ATOM    445  N   LYS A  33      12.574  10.743 -16.001  1.00  2.24           N  
ATOM    446  CA  LYS A  33      11.656  11.333 -16.958  1.00  2.24           C  
ATOM    447  C   LYS A  33      11.994  12.814 -17.076  1.00  2.24           C  
ATOM    448  O   LYS A  33      12.121  13.515 -16.072  1.00  2.24           O  
ATOM    449  CB  LYS A  33      10.202  11.101 -16.522  1.00  2.24           C  
ATOM    450  CG  LYS A  33       9.140  11.614 -17.494  1.00  2.24           C  
ATOM    451  CD  LYS A  33       7.725  11.275 -17.017  1.00  2.24           C  
ATOM    452  CE  LYS A  33       6.678  11.772 -18.011  1.00  2.24           C  
ATOM    453  NZ  LYS A  33       5.291  11.462 -17.568  1.00  2.24           N  
ATOM    454  H   LYS A  33      12.178  10.270 -15.189  1.00  2.24           H  
ATOM    455  HA  LYS A  33      11.808  10.868 -17.933  1.00  2.24           H  
ATOM    456 1HB  LYS A  33      10.037  10.029 -16.394  1.00  2.24           H  
ATOM    457 2HB  LYS A  33      10.033  11.555 -15.556  1.00  2.24           H  
ATOM    458 1HG  LYS A  33       9.221  12.687 -17.584  1.00  2.24           H  
ATOM    459 2HG  LYS A  33       9.302  11.171 -18.476  1.00  2.24           H  
ATOM    460 1HD  LYS A  33       7.628  10.193 -16.903  1.00  2.24           H  
ATOM    461 2HD  LYS A  33       7.549  11.742 -16.046  1.00  2.24           H  
ATOM    462 1HE  LYS A  33       6.779  12.850 -18.128  1.00  2.24           H  
ATOM    463 2HE  LYS A  33       6.853  11.294 -18.975  1.00  2.24           H  
ATOM    464 1HZ  LYS A  33       4.635  11.804 -18.257  1.00  2.24           H  
ATOM    465 2HZ  LYS A  33       5.184  10.462 -17.469  1.00  2.24           H  
ATOM    466 3HZ  LYS A  33       5.111  11.911 -16.682  1.00  2.24           H  
ATOM    467  N   SER A  34      12.094  13.308 -18.308  1.00  2.53           N  
ATOM    468  CA  SER A  34      12.492  14.693 -18.574  1.00  2.53           C  
ATOM    469  C   SER A  34      11.576  15.760 -17.969  1.00  2.53           C  
ATOM    470  O   SER A  34      11.967  16.923 -17.858  1.00  2.53           O  
ATOM    471  CB  SER A  34      12.580  14.905 -20.071  1.00  2.53           C  
ATOM    472  OG  SER A  34      11.318  14.799 -20.668  1.00  2.53           O  
ATOM    473  H   SER A  34      11.951  12.685 -19.089  1.00  2.53           H  
ATOM    474  HA  SER A  34      13.488  14.832 -18.150  1.00  2.53           H  
ATOM    475 1HB  SER A  34      12.998  15.890 -20.273  1.00  2.53           H  
ATOM    476 2HB  SER A  34      13.255  14.167 -20.504  1.00  2.53           H  
ATOM    477  HG  SER A  34      10.771  15.469 -20.246  1.00  2.53           H  
ATOM    478  N   GLY A  35      10.360  15.371 -17.597  1.00  2.86           N  
ATOM    479  CA  GLY A  35       9.394  16.274 -16.987  1.00  2.86           C  
ATOM    480  C   GLY A  35       9.585  16.444 -15.467  1.00  2.86           C  
ATOM    481  O   GLY A  35       8.871  17.232 -14.843  1.00  2.86           O  
ATOM    482  H   GLY A  35      10.118  14.403 -17.725  1.00  2.86           H  
ATOM    483 1HA  GLY A  35       9.462  17.249 -17.469  1.00  2.86           H  
ATOM    484 2HA  GLY A  35       8.390  15.900 -17.181  1.00  2.86           H  
ATOM    485  N   VAL A  36      10.534  15.720 -14.863  1.00  3.23           N  
ATOM    486  CA  VAL A  36      10.747  15.850 -13.422  1.00  3.23           C  
ATOM    487  C   VAL A  36      11.708  16.994 -13.134  1.00  3.23           C  
ATOM    488  O   VAL A  36      12.882  16.952 -13.502  1.00  3.23           O  
ATOM    489  CB  VAL A  36      11.301  14.532 -12.839  1.00  3.23           C  
ATOM    490  CG1 VAL A  36      11.591  14.673 -11.337  1.00  3.23           C  
ATOM    491  CG2 VAL A  36      10.276  13.429 -13.082  1.00  3.23           C  
ATOM    492  H   VAL A  36      11.113  15.067 -15.393  1.00  3.23           H  
ATOM    493  HA  VAL A  36       9.792  16.063 -12.944  1.00  3.23           H  
ATOM    494  HB  VAL A  36      12.240  14.278 -13.344  1.00  3.23           H  
ATOM    495 1HG1 VAL A  36      11.984  13.727 -10.959  1.00  3.23           H  
ATOM    496 2HG1 VAL A  36      12.328  15.462 -11.181  1.00  3.23           H  
ATOM    497 3HG1 VAL A  36      10.672  14.924 -10.810  1.00  3.23           H  
ATOM    498 1HG2 VAL A  36      10.649  12.492 -12.702  1.00  3.23           H  
ATOM    499 2HG2 VAL A  36       9.338  13.675 -12.580  1.00  3.23           H  
ATOM    500 3HG2 VAL A  36      10.104  13.343 -14.147  1.00  3.23           H  
ATOM    501  N   LYS A  37      11.204  18.028 -12.469  1.00  3.66           N  
ATOM    502  CA  LYS A  37      12.007  19.217 -12.226  1.00  3.66           C  
ATOM    503  C   LYS A  37      12.063  19.542 -10.745  1.00  3.66           C  
ATOM    504  O   LYS A  37      11.097  19.298 -10.019  1.00  3.66           O  
ATOM    505  CB  LYS A  37      11.397  20.422 -12.955  1.00  3.66           C  
ATOM    506  CG  LYS A  37      11.208  20.258 -14.473  1.00  3.66           C  
ATOM    507  CD  LYS A  37      12.509  20.175 -15.245  1.00  3.66           C  
ATOM    508  CE  LYS A  37      12.224  20.094 -16.740  1.00  3.66           C  
ATOM    509  NZ  LYS A  37      13.456  19.887 -17.539  1.00  3.66           N  
ATOM    510  H   LYS A  37      10.238  18.001 -12.176  1.00  3.66           H  
ATOM    511  HA  LYS A  37      13.025  19.045 -12.577  1.00  3.66           H  
ATOM    512 1HB  LYS A  37      10.421  20.644 -12.525  1.00  3.66           H  
ATOM    513 2HB  LYS A  37      12.028  21.297 -12.792  1.00  3.66           H  
ATOM    514 1HG  LYS A  37      10.632  19.352 -14.669  1.00  3.66           H  
ATOM    515 2HG  LYS A  37      10.638  21.105 -14.851  1.00  3.66           H  
ATOM    516 1HD  LYS A  37      13.123  21.051 -15.040  1.00  3.66           H  
ATOM    517 2HD  LYS A  37      13.059  19.282 -14.942  1.00  3.66           H  
ATOM    518 1HE  LYS A  37      11.540  19.266 -16.920  1.00  3.66           H  
ATOM    519 2HE  LYS A  37      11.749  21.018 -17.060  1.00  3.66           H  
ATOM    520 1HZ  LYS A  37      13.213  19.833 -18.516  1.00  3.66           H  
ATOM    521 2HZ  LYS A  37      14.094  20.651 -17.390  1.00  3.66           H  
ATOM    522 3HZ  LYS A  37      13.891  19.018 -17.253  1.00  3.66           H  
ATOM    523  N   VAL A  38      13.174  20.127 -10.312  1.00  4.13           N  
ATOM    524  CA  VAL A  38      13.307  20.601  -8.942  1.00  4.13           C  
ATOM    525  C   VAL A  38      13.717  22.064  -8.937  1.00  4.13           C  
ATOM    526  O   VAL A  38      14.758  22.421  -9.490  1.00  4.13           O  
ATOM    527  CB  VAL A  38      14.367  19.785  -8.181  1.00  4.13           C  
ATOM    528  CG1 VAL A  38      14.495  20.319  -6.761  1.00  4.13           C  
ATOM    529  CG2 VAL A  38      13.984  18.307  -8.182  1.00  4.13           C  
ATOM    530  H   VAL A  38      13.938  20.270 -10.957  1.00  4.13           H  
ATOM    531  HA  VAL A  38      12.346  20.503  -8.435  1.00  4.13           H  
ATOM    532  HB  VAL A  38      15.335  19.910  -8.665  1.00  4.13           H  
ATOM    533 1HG1 VAL A  38      15.257  19.754  -6.226  1.00  4.13           H  
ATOM    534 2HG1 VAL A  38      14.781  21.372  -6.790  1.00  4.13           H  
ATOM    535 3HG1 VAL A  38      13.541  20.217  -6.248  1.00  4.13           H  
ATOM    536 1HG2 VAL A  38      14.741  17.737  -7.645  1.00  4.13           H  
ATOM    537 2HG2 VAL A  38      13.017  18.180  -7.693  1.00  4.13           H  
ATOM    538 3HG2 VAL A  38      13.920  17.941  -9.206  1.00  4.13           H  
ATOM    539  N   ALA A  39      12.908  22.922  -8.332  1.00  4.65           N  
ATOM    540  CA  ALA A  39      13.267  24.331  -8.292  1.00  4.65           C  
ATOM    541  C   ALA A  39      14.292  24.573  -7.184  1.00  4.65           C  
ATOM    542  O   ALA A  39      14.144  24.025  -6.085  1.00  4.65           O  
ATOM    543  CB  ALA A  39      12.043  25.198  -8.044  1.00  4.65           C  
ATOM    544  H   ALA A  39      12.054  22.592  -7.901  1.00  4.65           H  
ATOM    545  HA  ALA A  39      13.688  24.587  -9.257  1.00  4.65           H  
ATOM    546 1HB  ALA A  39      12.333  26.257  -8.033  1.00  4.65           H  
ATOM    547 2HB  ALA A  39      11.311  25.035  -8.834  1.00  4.65           H  
ATOM    548 3HB  ALA A  39      11.602  24.941  -7.082  1.00  4.65           H  
ATOM    549  N   PRO A  40      15.268  25.475  -7.369  1.00  5.20           N  
ATOM    550  CA  PRO A  40      16.241  25.879  -6.374  1.00  5.20           C  
ATOM    551  C   PRO A  40      15.555  26.862  -5.442  1.00  5.20           C  
ATOM    552  O   PRO A  40      15.884  28.046  -5.401  1.00  5.20           O  
ATOM    553  CB  PRO A  40      17.336  26.514  -7.227  1.00  5.20           C  
ATOM    554  CG  PRO A  40      16.586  27.112  -8.397  1.00  5.20           C  
ATOM    555  CD  PRO A  40      15.440  26.143  -8.674  1.00  5.20           C  
ATOM    556  HA  PRO A  40      16.603  24.994  -5.830  1.00  5.20           H  
ATOM    557 1HB  PRO A  40      17.886  27.262  -6.641  1.00  5.20           H  
ATOM    558 2HB  PRO A  40      18.066  25.750  -7.532  1.00  5.20           H  
ATOM    559 1HG  PRO A  40      16.213  28.123  -8.135  1.00  5.20           H  
ATOM    560 2HG  PRO A  40      17.256  27.239  -9.259  1.00  5.20           H  
ATOM    561 1HD  PRO A  40      14.541  26.725  -8.945  1.00  5.20           H  
ATOM    562 2HD  PRO A  40      15.739  25.422  -9.451  1.00  5.20           H  
ATOM    563  N   THR A  41      14.604  26.340  -4.682  1.00  5.75           N  
ATOM    564  CA  THR A  41      13.712  27.139  -3.865  1.00  5.75           C  
ATOM    565  C   THR A  41      14.410  28.121  -2.938  1.00  5.75           C  
ATOM    566  O   THR A  41      14.006  29.280  -2.853  1.00  5.75           O  
ATOM    567  CB  THR A  41      12.811  26.229  -3.025  1.00  5.75           C  
ATOM    568  OG1 THR A  41      12.034  25.390  -3.894  1.00  5.75           O  
ATOM    569  CG2 THR A  41      11.896  27.071  -2.170  1.00  5.75           C  
ATOM    570  H   THR A  41      14.439  25.337  -4.763  1.00  5.75           H  
ATOM    571  HA  THR A  41      13.076  27.714  -4.541  1.00  5.75           H  
ATOM    572  HB  THR A  41      13.426  25.599  -2.384  1.00  5.75           H  
ATOM    573  HG1 THR A  41      12.635  24.841  -4.428  1.00  5.75           H  
ATOM    574 1HG2 THR A  41      11.257  26.423  -1.572  1.00  5.75           H  
ATOM    575 2HG2 THR A  41      12.496  27.700  -1.511  1.00  5.75           H  
ATOM    576 3HG2 THR A  41      11.281  27.700  -2.812  1.00  5.75           H  
ATOM    577  N   LYS A  42      15.459  27.690  -2.239  1.00  6.24           N  
ATOM    578  CA  LYS A  42      16.124  28.628  -1.336  1.00  6.24           C  
ATOM    579  C   LYS A  42      16.642  29.839  -2.109  1.00  6.24           C  
ATOM    580  O   LYS A  42      16.336  30.981  -1.757  1.00  6.24           O  
ATOM    581  CB  LYS A  42      17.281  27.950  -0.594  1.00  6.24           C  
ATOM    582  CG  LYS A  42      18.025  28.853   0.421  1.00  6.24           C  
ATOM    583  CD  LYS A  42      19.141  28.074   1.128  1.00  6.24           C  
ATOM    584  CE  LYS A  42      19.818  28.875   2.261  1.00  6.24           C  
ATOM    585  NZ  LYS A  42      20.633  30.030   1.764  1.00  6.24           N  
ATOM    586  H   LYS A  42      15.777  26.738  -2.336  1.00  6.24           H  
ATOM    587  HA  LYS A  42      15.399  28.983  -0.604  1.00  6.24           H  
ATOM    588 1HB  LYS A  42      16.909  27.077  -0.059  1.00  6.24           H  
ATOM    589 2HB  LYS A  42      18.019  27.602  -1.319  1.00  6.24           H  
ATOM    590 1HG  LYS A  42      18.466  29.709  -0.104  1.00  6.24           H  
ATOM    591 2HG  LYS A  42      17.324  29.235   1.163  1.00  6.24           H  
ATOM    592 1HD  LYS A  42      18.731  27.155   1.546  1.00  6.24           H  
ATOM    593 2HD  LYS A  42      19.901  27.808   0.392  1.00  6.24           H  
ATOM    594 1HE  LYS A  42      19.056  29.252   2.941  1.00  6.24           H  
ATOM    595 2HE  LYS A  42      20.475  28.198   2.806  1.00  6.24           H  
ATOM    596 1HZ  LYS A  42      21.055  30.501   2.547  1.00  6.24           H  
ATOM    597 2HZ  LYS A  42      21.352  29.705   1.140  1.00  6.24           H  
ATOM    598 3HZ  LYS A  42      20.043  30.711   1.270  1.00  6.24           H  
ATOM    599  N   ASP A  43      17.384  29.588  -3.195  1.00  6.75           N  
ATOM    600  CA  ASP A  43      17.942  30.677  -3.983  1.00  6.75           C  
ATOM    601  C   ASP A  43      16.847  31.546  -4.583  1.00  6.75           C  
ATOM    602  O   ASP A  43      16.996  32.762  -4.652  1.00  6.75           O  
ATOM    603  CB  ASP A  43      18.830  30.147  -5.109  1.00  6.75           C  
ATOM    604  CG  ASP A  43      20.166  29.550  -4.636  1.00  6.75           C  
ATOM    605  OD1 ASP A  43      20.529  29.745  -3.498  1.00  6.75           O  
ATOM    606  OD2 ASP A  43      20.818  28.914  -5.432  1.00  6.75           O  
ATOM    607  H   ASP A  43      17.563  28.634  -3.467  1.00  6.75           H  
ATOM    608  HA  ASP A  43      18.549  31.302  -3.326  1.00  6.75           H  
ATOM    609 1HB  ASP A  43      18.279  29.383  -5.655  1.00  6.75           H  
ATOM    610 2HB  ASP A  43      19.035  30.953  -5.812  1.00  6.75           H  
ATOM    611  N   ASP A  44      15.736  30.932  -5.014  1.00  7.47           N  
ATOM    612  CA  ASP A  44      14.636  31.712  -5.580  1.00  7.47           C  
ATOM    613  C   ASP A  44      14.077  32.680  -4.537  1.00  7.47           C  
ATOM    614  O   ASP A  44      13.926  33.877  -4.795  1.00  7.47           O  
ATOM    615  CB  ASP A  44      13.506  30.785  -6.070  1.00  7.47           C  
ATOM    616  CG  ASP A  44      13.795  30.002  -7.394  1.00  7.47           C  
ATOM    617  OD1 ASP A  44      14.698  30.376  -8.113  1.00  7.47           O  
ATOM    618  OD2 ASP A  44      13.100  29.034  -7.655  1.00  7.47           O  
ATOM    619  H   ASP A  44      15.670  29.915  -4.956  1.00  7.47           H  
ATOM    620  HA  ASP A  44      15.014  32.286  -6.424  1.00  7.47           H  
ATOM    621 1HB  ASP A  44      13.292  30.059  -5.289  1.00  7.47           H  
ATOM    622 2HB  ASP A  44      12.602  31.375  -6.210  1.00  7.47           H  
ATOM    623  N   LYS A  45      13.868  32.191  -3.314  1.00  8.46           N  
ATOM    624  CA  LYS A  45      13.350  33.029  -2.235  1.00  8.46           C  
ATOM    625  C   LYS A  45      14.317  34.149  -1.871  1.00  8.46           C  
ATOM    626  O   LYS A  45      13.901  35.248  -1.499  1.00  8.46           O  
ATOM    627  CB  LYS A  45      13.014  32.186  -1.004  1.00  8.46           C  
ATOM    628  CG  LYS A  45      11.771  31.304  -1.169  1.00  8.46           C  
ATOM    629  CD  LYS A  45      11.488  30.487   0.085  1.00  8.46           C  
ATOM    630  CE  LYS A  45      10.192  29.693  -0.050  1.00  8.46           C  
ATOM    631  NZ  LYS A  45       9.924  28.854   1.151  1.00  8.46           N  
ATOM    632  H   LYS A  45      14.039  31.199  -3.135  1.00  8.46           H  
ATOM    633  HA  LYS A  45      12.428  33.494  -2.583  1.00  8.46           H  
ATOM    634 1HB  LYS A  45      13.861  31.526  -0.785  1.00  8.46           H  
ATOM    635 2HB  LYS A  45      12.872  32.835  -0.143  1.00  8.46           H  
ATOM    636 1HG  LYS A  45      10.907  31.928  -1.393  1.00  8.46           H  
ATOM    637 2HG  LYS A  45      11.930  30.621  -2.005  1.00  8.46           H  
ATOM    638 1HD  LYS A  45      12.314  29.792   0.250  1.00  8.46           H  
ATOM    639 2HD  LYS A  45      11.414  31.150   0.946  1.00  8.46           H  
ATOM    640 1HE  LYS A  45       9.365  30.388  -0.185  1.00  8.46           H  
ATOM    641 2HE  LYS A  45      10.253  29.054  -0.922  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45       9.058  28.349   1.023  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45      10.680  28.197   1.279  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45       9.850  29.446   1.966  1.00  8.46           H  
ATOM    645  N   GLU A  46      15.608  33.861  -2.002  1.00  9.60           N  
ATOM    646  CA  GLU A  46      16.679  34.789  -1.694  1.00  9.60           C  
ATOM    647  C   GLU A  46      17.310  35.401  -2.946  1.00  9.60           C  
ATOM    648  O   GLU A  46      18.446  35.873  -2.889  1.00  9.60           O  
ATOM    649  CB  GLU A  46      17.754  34.091  -0.854  1.00  9.60           C  
ATOM    650  CG  GLU A  46      17.263  33.619   0.524  1.00  9.60           C  
ATOM    651  CD  GLU A  46      18.337  32.935   1.370  1.00  9.60           C  
ATOM    652  OE1 GLU A  46      19.154  32.225   0.811  1.00  9.60           O  
ATOM    653  OE2 GLU A  46      18.339  33.126   2.568  1.00  9.60           O  
ATOM    654  H   GLU A  46      15.865  32.917  -2.292  1.00  9.60           H  
ATOM    655  HA  GLU A  46      16.263  35.603  -1.105  1.00  9.60           H  
ATOM    656 1HB  GLU A  46      18.119  33.214  -1.396  1.00  9.60           H  
ATOM    657 2HB  GLU A  46      18.595  34.765  -0.707  1.00  9.60           H  
ATOM    658 1HG  GLU A  46      16.873  34.477   1.071  1.00  9.60           H  
ATOM    659 2HG  GLU A  46      16.439  32.919   0.369  1.00  9.60           H  
ATOM    660  N   ASP A  47      16.595  35.397  -4.077  1.00 10.64           N  
ATOM    661  CA  ASP A  47      17.119  35.984  -5.307  1.00 10.64           C  
ATOM    662  C   ASP A  47      17.054  37.519  -5.241  1.00 10.64           C  
ATOM    663  O   ASP A  47      15.959  38.093  -5.220  1.00 10.64           O  
ATOM    664  CB  ASP A  47      16.357  35.463  -6.537  1.00 10.64           C  
ATOM    665  CG  ASP A  47      16.882  35.970  -7.920  1.00 10.64           C  
ATOM    666  OD1 ASP A  47      17.495  37.026  -7.982  1.00 10.64           O  
ATOM    667  OD2 ASP A  47      16.660  35.290  -8.901  1.00 10.64           O  
ATOM    668  H   ASP A  47      15.672  34.956  -4.099  1.00 10.64           H  
ATOM    669  HA  ASP A  47      18.135  35.628  -5.400  1.00 10.64           H  
ATOM    670 1HB  ASP A  47      16.393  34.374  -6.539  1.00 10.64           H  
ATOM    671 2HB  ASP A  47      15.321  35.734  -6.439  1.00 10.64           H  
ATOM    672  N   PRO A  48      18.201  38.231  -5.257  1.00 11.27           N  
ATOM    673  CA  PRO A  48      18.306  39.665  -5.094  1.00 11.27           C  
ATOM    674  C   PRO A  48      17.596  40.441  -6.189  1.00 11.27           C  
ATOM    675  O   PRO A  48      17.245  41.603  -5.973  1.00 11.27           O  
ATOM    676  CB  PRO A  48      19.820  39.905  -5.114  1.00 11.27           C  
ATOM    677  CG  PRO A  48      20.390  38.735  -5.866  1.00 11.27           C  
ATOM    678  CD  PRO A  48      19.498  37.571  -5.528  1.00 11.27           C  
ATOM    679  HA  PRO A  48      17.901  39.943  -4.125  1.00 11.27           H  
ATOM    680 1HB  PRO A  48      20.038  40.865  -5.607  1.00 11.27           H  
ATOM    681 2HB  PRO A  48      20.199  39.978  -4.083  1.00 11.27           H  
ATOM    682 1HG  PRO A  48      20.396  38.955  -6.947  1.00 11.27           H  
ATOM    683 2HG  PRO A  48      21.435  38.565  -5.570  1.00 11.27           H  
ATOM    684 1HD  PRO A  48      19.449  36.939  -6.429  1.00 11.27           H  
ATOM    685 2HD  PRO A  48      19.864  37.033  -4.641  1.00 11.27           H  
ATOM    686  N   GLU A  49      17.328  39.807  -7.341  1.00 11.32           N  
ATOM    687  CA  GLU A  49      16.661  40.527  -8.415  1.00 11.32           C  
ATOM    688  C   GLU A  49      15.147  40.518  -8.242  1.00 11.32           C  
ATOM    689  O   GLU A  49      14.422  41.166  -9.003  1.00 11.32           O  
ATOM    690  CB  GLU A  49      17.054  39.956  -9.777  1.00 11.32           C  
ATOM    691  CG  GLU A  49      18.537  40.145 -10.135  1.00 11.32           C  
ATOM    692  CD  GLU A  49      18.900  41.608 -10.332  1.00 11.32           C  
ATOM    693  OE1 GLU A  49      18.189  42.277 -11.056  1.00 11.32           O  
ATOM    694  OE2 GLU A  49      19.872  42.056  -9.777  1.00 11.32           O  
ATOM    695  H   GLU A  49      17.576  38.818  -7.492  1.00 11.32           H  
ATOM    696  HA  GLU A  49      16.993  41.562  -8.382  1.00 11.32           H  
ATOM    697 1HB  GLU A  49      16.841  38.883  -9.790  1.00 11.32           H  
ATOM    698 2HB  GLU A  49      16.453  40.421 -10.555  1.00 11.32           H  
ATOM    699 1HG  GLU A  49      19.144  39.733  -9.326  1.00 11.32           H  
ATOM    700 2HG  GLU A  49      18.760  39.586 -11.042  1.00 11.32           H  
ATOM    701  N   LEU A  50      14.677  39.798  -7.224  1.00 10.86           N  
ATOM    702  CA  LEU A  50      13.270  39.766  -6.886  1.00 10.86           C  
ATOM    703  C   LEU A  50      13.097  40.596  -5.619  1.00 10.86           C  
ATOM    704  O   LEU A  50      12.100  41.303  -5.451  1.00 10.86           O  
ATOM    705  CB  LEU A  50      12.795  38.332  -6.639  1.00 10.86           C  
ATOM    706  CG  LEU A  50      12.959  37.367  -7.821  1.00 10.86           C  
ATOM    707  CD1 LEU A  50      12.483  35.974  -7.405  1.00 10.86           C  
ATOM    708  CD2 LEU A  50      12.192  37.888  -9.018  1.00 10.86           C  
ATOM    709  H   LEU A  50      15.322  39.255  -6.655  1.00 10.86           H  
ATOM    710  HA  LEU A  50      12.690  40.216  -7.688  1.00 10.86           H  
ATOM    711 1HB  LEU A  50      13.361  37.921  -5.798  1.00 10.86           H  
ATOM    712 2HB  LEU A  50      11.743  38.355  -6.365  1.00 10.86           H  
ATOM    713  HG  LEU A  50      14.021  37.294  -8.077  1.00 10.86           H  
ATOM    714 1HD1 LEU A  50      12.622  35.281  -8.235  1.00 10.86           H  
ATOM    715 2HD1 LEU A  50      13.054  35.625  -6.548  1.00 10.86           H  
ATOM    716 3HD1 LEU A  50      11.429  36.015  -7.139  1.00 10.86           H  
ATOM    717 1HD2 LEU A  50      12.324  37.204  -9.858  1.00 10.86           H  
ATOM    718 2HD2 LEU A  50      11.133  37.961  -8.770  1.00 10.86           H  
ATOM    719 3HD2 LEU A  50      12.571  38.876  -9.291  1.00 10.86           H  
ATOM    720  N   MET A  51      14.092  40.487  -4.719  1.00 10.23           N  
ATOM    721  CA  MET A  51      14.079  41.190  -3.434  1.00 10.23           C  
ATOM    722  C   MET A  51      14.270  42.709  -3.566  1.00 10.23           C  
ATOM    723  O   MET A  51      13.737  43.477  -2.761  1.00 10.23           O  
ATOM    724  CB  MET A  51      15.162  40.644  -2.507  1.00 10.23           C  
ATOM    725  CG  MET A  51      14.934  39.218  -2.026  1.00 10.23           C  
ATOM    726  SD  MET A  51      16.083  38.713  -0.723  1.00 10.23           S  
ATOM    727  CE  MET A  51      17.646  38.750  -1.564  1.00 10.23           C  
ATOM    728  H   MET A  51      14.867  39.859  -4.929  1.00 10.23           H  
ATOM    729  HA  MET A  51      13.108  41.023  -2.971  1.00 10.23           H  
ATOM    730 1HB  MET A  51      16.106  40.677  -3.020  1.00 10.23           H  
ATOM    731 2HB  MET A  51      15.246  41.287  -1.634  1.00 10.23           H  
ATOM    732 1HG  MET A  51      13.916  39.123  -1.646  1.00 10.23           H  
ATOM    733 2HG  MET A  51      15.045  38.529  -2.865  1.00 10.23           H  
ATOM    734 1HE  MET A  51      18.435  38.422  -0.892  1.00 10.23           H  
ATOM    735 2HE  MET A  51      17.609  38.106  -2.412  1.00 10.23           H  
ATOM    736 3HE  MET A  51      17.851  39.762  -1.890  1.00 10.23           H  
ATOM    737  N   LYS A  52      15.046  43.143  -4.568  1.00  9.90           N  
ATOM    738  CA  LYS A  52      15.334  44.562  -4.757  1.00  9.90           C  
ATOM    739  C   LYS A  52      14.060  45.340  -5.008  1.00  9.90           C  
ATOM    740  O   LYS A  52      13.105  44.801  -5.550  1.00  9.90           O  
ATOM    741  CB  LYS A  52      16.250  44.792  -5.961  1.00  9.90           C  
ATOM    742  CG  LYS A  52      15.577  44.502  -7.309  1.00  9.90           C  
ATOM    743  CD  LYS A  52      16.537  44.698  -8.488  1.00  9.90           C  
ATOM    744  CE  LYS A  52      15.817  44.494  -9.821  1.00  9.90           C  
ATOM    745  NZ  LYS A  52      16.736  44.632 -10.992  1.00  9.90           N  
ATOM    746  H   LYS A  52      15.497  42.476  -5.191  1.00  9.90           H  
ATOM    747  HA  LYS A  52      15.805  44.949  -3.854  1.00  9.90           H  
ATOM    748 1HB  LYS A  52      16.586  45.827  -5.972  1.00  9.90           H  
ATOM    749 2HB  LYS A  52      17.132  44.157  -5.881  1.00  9.90           H  
ATOM    750 1HG  LYS A  52      15.222  43.468  -7.315  1.00  9.90           H  
ATOM    751 2HG  LYS A  52      14.717  45.163  -7.434  1.00  9.90           H  
ATOM    752 1HD  LYS A  52      16.957  45.702  -8.457  1.00  9.90           H  
ATOM    753 2HD  LYS A  52      17.355  43.976  -8.421  1.00  9.90           H  
ATOM    754 1HE  LYS A  52      15.369  43.501  -9.841  1.00  9.90           H  
ATOM    755 2HE  LYS A  52      15.027  45.241  -9.905  1.00  9.90           H  
ATOM    756 1HZ  LYS A  52      16.216  44.491 -11.839  1.00  9.90           H  
ATOM    757 2HZ  LYS A  52      17.162  45.542 -11.003  1.00  9.90           H  
ATOM    758 3HZ  LYS A  52      17.461  43.909 -10.933  1.00  9.90           H  
ATOM    759  N   CYS A  53      14.054  46.610  -4.618  1.00 10.04           N  
ATOM    760  CA  CYS A  53      12.932  47.510  -4.874  1.00 10.04           C  
ATOM    761  C   CYS A  53      13.063  48.229  -6.226  1.00 10.04           C  
ATOM    762  O   CYS A  53      13.924  49.096  -6.370  1.00 10.04           O  
ATOM    763  CB  CYS A  53      12.874  48.549  -3.756  1.00 10.04           C  
ATOM    764  SG  CYS A  53      11.612  49.785  -3.968  1.00 10.04           S  
ATOM    765  H   CYS A  53      14.869  46.968  -4.143  1.00 10.04           H  
ATOM    766  HA  CYS A  53      12.016  46.927  -4.848  1.00 10.04           H  
ATOM    767 1HB  CYS A  53      12.697  48.048  -2.802  1.00 10.04           H  
ATOM    768 2HB  CYS A  53      13.834  49.060  -3.684  1.00 10.04           H  
ATOM    769  N   PRO A  54      12.246  47.897  -7.268  1.00 10.61           N  
ATOM    770  CA  PRO A  54      12.281  48.500  -8.604  1.00 10.61           C  
ATOM    771  C   PRO A  54      11.358  49.715  -8.797  1.00 10.61           C  
ATOM    772  O   PRO A  54      11.375  50.364  -9.844  1.00 10.61           O  
ATOM    773  CB  PRO A  54      11.784  47.332  -9.452  1.00 10.61           C  
ATOM    774  CG  PRO A  54      10.757  46.632  -8.560  1.00 10.61           C  
ATOM    775  CD  PRO A  54      11.247  46.815  -7.144  1.00 10.61           C  
ATOM    776  HA  PRO A  54      13.319  48.757  -8.859  1.00 10.61           H  
ATOM    777 1HB  PRO A  54      11.343  47.708 -10.386  1.00 10.61           H  
ATOM    778 2HB  PRO A  54      12.624  46.681  -9.729  1.00 10.61           H  
ATOM    779 1HG  PRO A  54       9.751  47.004  -8.703  1.00 10.61           H  
ATOM    780 2HG  PRO A  54      10.720  45.571  -8.839  1.00 10.61           H  
ATOM    781 1HD  PRO A  54      10.416  47.112  -6.484  1.00 10.61           H  
ATOM    782 2HD  PRO A  54      11.682  45.893  -6.866  1.00 10.61           H  
ATOM    783  N   VAL A  55      10.503  49.947  -7.817  1.00 11.39           N  
ATOM    784  CA  VAL A  55       9.399  50.909  -7.869  1.00 11.39           C  
ATOM    785  C   VAL A  55       9.402  51.743  -6.600  1.00 11.39           C  
ATOM    786  O   VAL A  55       9.563  51.169  -5.546  1.00 11.39           O  
ATOM    787  CB  VAL A  55       8.066  50.125  -8.012  1.00 11.39           C  
ATOM    788  CG1 VAL A  55       6.851  51.007  -7.946  1.00 11.39           C  
ATOM    789  CG2 VAL A  55       8.029  49.447  -9.365  1.00 11.39           C  
ATOM    790  H   VAL A  55      10.603  49.403  -6.975  1.00 11.39           H  
ATOM    791  HA  VAL A  55       9.533  51.526  -8.751  1.00 11.39           H  
ATOM    792  HB  VAL A  55       8.010  49.399  -7.210  1.00 11.39           H  
ATOM    793 1HG1 VAL A  55       5.957  50.391  -8.056  1.00 11.39           H  
ATOM    794 2HG1 VAL A  55       6.812  51.507  -7.019  1.00 11.39           H  
ATOM    795 3HG1 VAL A  55       6.883  51.729  -8.753  1.00 11.39           H  
ATOM    796 1HG2 VAL A  55       7.102  48.888  -9.465  1.00 11.39           H  
ATOM    797 2HG2 VAL A  55       8.079  50.208 -10.146  1.00 11.39           H  
ATOM    798 3HG2 VAL A  55       8.847  48.785  -9.486  1.00 11.39           H  
ATOM    799  N   PRO A  56       9.180  53.063  -6.605  1.00 11.90           N  
ATOM    800  CA  PRO A  56       9.130  53.889  -5.397  1.00 11.90           C  
ATOM    801  C   PRO A  56       8.253  53.315  -4.260  1.00 11.90           C  
ATOM    802  O   PRO A  56       8.545  53.530  -3.085  1.00 11.90           O  
ATOM    803  CB  PRO A  56       8.554  55.197  -5.947  1.00 11.90           C  
ATOM    804  CG  PRO A  56       9.057  55.251  -7.382  1.00 11.90           C  
ATOM    805  CD  PRO A  56       9.013  53.818  -7.869  1.00 11.90           C  
ATOM    806  HA  PRO A  56      10.157  54.041  -5.036  1.00 11.90           H  
ATOM    807 1HB  PRO A  56       7.456  55.185  -5.876  1.00 11.90           H  
ATOM    808 2HB  PRO A  56       8.903  56.045  -5.339  1.00 11.90           H  
ATOM    809 1HG  PRO A  56       8.418  55.921  -7.978  1.00 11.90           H  
ATOM    810 2HG  PRO A  56      10.072  55.677  -7.410  1.00 11.90           H  
ATOM    811 1HD  PRO A  56       8.055  53.614  -8.344  1.00 11.90           H  
ATOM    812 2HD  PRO A  56       9.865  53.659  -8.547  1.00 11.90           H  
ATOM    813  N   GLY A  57       7.181  52.590  -4.605  1.00 11.82           N  
ATOM    814  CA  GLY A  57       6.286  51.982  -3.617  1.00 11.82           C  
ATOM    815  C   GLY A  57       6.731  50.568  -3.191  1.00 11.82           C  
ATOM    816  O   GLY A  57       6.059  49.913  -2.395  1.00 11.82           O  
ATOM    817  H   GLY A  57       6.975  52.459  -5.577  1.00 11.82           H  
ATOM    818 1HA  GLY A  57       6.232  52.623  -2.737  1.00 11.82           H  
ATOM    819 2HA  GLY A  57       5.280  51.933  -4.032  1.00 11.82           H  
ATOM    820  N   CYS A  58       7.838  50.102  -3.760  1.00 11.21           N  
ATOM    821  CA  CYS A  58       8.450  48.791  -3.538  1.00 11.21           C  
ATOM    822  C   CYS A  58       7.522  47.597  -3.626  1.00 11.21           C  
ATOM    823  O   CYS A  58       7.464  46.769  -2.720  1.00 11.21           O  
ATOM    824  CB  CYS A  58       9.213  48.767  -2.218  1.00 11.21           C  
ATOM    825  SG  CYS A  58      10.618  49.955  -2.156  1.00 11.21           S  
ATOM    826  H   CYS A  58       8.333  50.715  -4.387  1.00 11.21           H  
ATOM    827  HA  CYS A  58       9.167  48.646  -4.334  1.00 11.21           H  
ATOM    828 1HB  CYS A  58       8.532  49.003  -1.400  1.00 11.21           H  
ATOM    829 2HB  CYS A  58       9.605  47.767  -2.043  1.00 11.21           H  
ATOM    830  N   VAL A  59       6.843  47.479  -4.759  1.00 10.30           N  
ATOM    831  CA  VAL A  59       5.906  46.387  -5.002  1.00 10.30           C  
ATOM    832  C   VAL A  59       6.623  45.029  -5.149  1.00 10.30           C  
ATOM    833  O   VAL A  59       6.018  43.972  -4.957  1.00 10.30           O  
ATOM    834  CB  VAL A  59       5.098  46.708  -6.273  1.00 10.30           C  
ATOM    835  CG1 VAL A  59       4.376  48.038  -6.069  1.00 10.30           C  
ATOM    836  CG2 VAL A  59       6.012  46.776  -7.486  1.00 10.30           C  
ATOM    837  H   VAL A  59       6.952  48.196  -5.458  1.00 10.30           H  
ATOM    838  HA  VAL A  59       5.220  46.330  -4.158  1.00 10.30           H  
ATOM    839  HB  VAL A  59       4.343  45.939  -6.426  1.00 10.30           H  
ATOM    840 1HG1 VAL A  59       3.783  48.272  -6.953  1.00 10.30           H  
ATOM    841 2HG1 VAL A  59       3.723  47.966  -5.200  1.00 10.30           H  
ATOM    842 3HG1 VAL A  59       5.113  48.829  -5.904  1.00 10.30           H  
ATOM    843 1HG2 VAL A  59       5.425  47.013  -8.370  1.00 10.30           H  
ATOM    844 2HG2 VAL A  59       6.751  47.534  -7.332  1.00 10.30           H  
ATOM    845 3HG2 VAL A  59       6.504  45.820  -7.636  1.00 10.30           H  
ATOM    846  N   GLY A  60       7.914  45.071  -5.490  1.00  9.42           N  
ATOM    847  CA  GLY A  60       8.742  43.879  -5.648  1.00  9.42           C  
ATOM    848  C   GLY A  60       9.151  43.674  -7.099  1.00  9.42           C  
ATOM    849  O   GLY A  60       8.543  44.243  -8.008  1.00  9.42           O  
ATOM    850  H   GLY A  60       8.330  45.976  -5.630  1.00  9.42           H  
ATOM    851 1HA  GLY A  60       9.638  43.977  -5.031  1.00  9.42           H  
ATOM    852 2HA  GLY A  60       8.204  43.004  -5.290  1.00  9.42           H  
TER     853
ENDMDL

REMARK ID 644179 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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       0.306   0.644  -1.714  1.00  2.74           N  
ATOM      2  CA  ASP A   1       1.729   0.799  -1.986  1.00  2.74           C  
ATOM      3  C   ASP A   1       2.229   2.155  -1.525  1.00  2.74           C  
ATOM      4  O   ASP A   1       1.459   3.105  -1.392  1.00  2.74           O  
ATOM      5  CB  ASP A   1       2.022   0.639  -3.481  1.00  2.74           C  
ATOM      6  CG  ASP A   1       1.820  -0.791  -3.996  1.00  2.74           C  
ATOM      7  OD1 ASP A   1       1.880  -1.708  -3.208  1.00  2.74           O  
ATOM      8  OD2 ASP A   1       1.610  -0.947  -5.175  1.00  2.74           O  
ATOM      9 1H   ASP A   1       0.104  -0.324  -1.508  1.00  2.74           H  
ATOM     10 2H   ASP A   1       0.057   1.217  -0.922  1.00  2.74           H  
ATOM     11 3H   ASP A   1      -0.224   0.936  -2.523  1.00  2.74           H  
ATOM     12  HA  ASP A   1       2.274   0.031  -1.439  1.00  2.74           H  
ATOM     13 1HB  ASP A   1       1.372   1.304  -4.047  1.00  2.74           H  
ATOM     14 2HB  ASP A   1       3.052   0.946  -3.683  1.00  2.74           H  
ATOM     15  N   LEU A   2       3.528   2.236  -1.284  1.00  2.52           N  
ATOM     16  CA  LEU A   2       4.152   3.486  -0.876  1.00  2.52           C  
ATOM     17  C   LEU A   2       4.891   4.082  -2.066  1.00  2.52           C  
ATOM     18  O   LEU A   2       5.463   3.347  -2.865  1.00  2.52           O  
ATOM     19  CB  LEU A   2       5.113   3.216   0.288  1.00  2.52           C  
ATOM     20  CG  LEU A   2       4.444   2.589   1.532  1.00  2.52           C  
ATOM     21  CD1 LEU A   2       5.496   2.268   2.593  1.00  2.52           C  
ATOM     22  CD2 LEU A   2       3.408   3.560   2.067  1.00  2.52           C  
ATOM     23  H   LEU A   2       4.109   1.417  -1.396  1.00  2.52           H  
ATOM     24  HA  LEU A   2       3.384   4.187  -0.554  1.00  2.52           H  
ATOM     25 1HB  LEU A   2       5.899   2.543  -0.050  1.00  2.52           H  
ATOM     26 2HB  LEU A   2       5.575   4.159   0.590  1.00  2.52           H  
ATOM     27  HG  LEU A   2       3.959   1.657   1.253  1.00  2.52           H  
ATOM     28 1HD1 LEU A   2       5.013   1.821   3.462  1.00  2.52           H  
ATOM     29 2HD1 LEU A   2       6.227   1.569   2.184  1.00  2.52           H  
ATOM     30 3HD1 LEU A   2       6.000   3.169   2.892  1.00  2.52           H  
ATOM     31 1HD2 LEU A   2       2.918   3.129   2.940  1.00  2.52           H  
ATOM     32 2HD2 LEU A   2       3.896   4.491   2.346  1.00  2.52           H  
ATOM     33 3HD2 LEU A   2       2.661   3.762   1.295  1.00  2.52           H  
ATOM     34  N   LYS A   3       4.869   5.410  -2.179  1.00  2.36           N  
ATOM     35  CA  LYS A   3       5.566   6.086  -3.267  1.00  2.36           C  
ATOM     36  C   LYS A   3       6.429   7.229  -2.766  1.00  2.36           C  
ATOM     37  O   LYS A   3       6.129   7.837  -1.739  1.00  2.36           O  
ATOM     38  CB  LYS A   3       4.568   6.623  -4.302  1.00  2.36           C  
ATOM     39  CG  LYS A   3       3.748   5.544  -5.029  1.00  2.36           C  
ATOM     40  CD  LYS A   3       2.874   6.153  -6.120  1.00  2.36           C  
ATOM     41  CE  LYS A   3       2.069   5.088  -6.852  1.00  2.36           C  
ATOM     42  NZ  LYS A   3       1.251   5.670  -7.950  1.00  2.36           N  
ATOM     43  H   LYS A   3       4.369   5.955  -1.496  1.00  2.36           H  
ATOM     44  HA  LYS A   3       6.214   5.368  -3.752  1.00  2.36           H  
ATOM     45 1HB  LYS A   3       3.873   7.307  -3.819  1.00  2.36           H  
ATOM     46 2HB  LYS A   3       5.113   7.194  -5.060  1.00  2.36           H  
ATOM     47 1HG  LYS A   3       4.419   4.811  -5.473  1.00  2.36           H  
ATOM     48 2HG  LYS A   3       3.105   5.033  -4.313  1.00  2.36           H  
ATOM     49 1HD  LYS A   3       2.188   6.876  -5.677  1.00  2.36           H  
ATOM     50 2HD  LYS A   3       3.508   6.673  -6.841  1.00  2.36           H  
ATOM     51 1HE  LYS A   3       2.752   4.350  -7.272  1.00  2.36           H  
ATOM     52 2HE  LYS A   3       1.406   4.591  -6.142  1.00  2.36           H  
ATOM     53 1HZ  LYS A   3       0.733   4.935  -8.412  1.00  2.36           H  
ATOM     54 2HZ  LYS A   3       0.605   6.349  -7.572  1.00  2.36           H  
ATOM     55 3HZ  LYS A   3       1.864   6.122  -8.619  1.00  2.36           H  
ATOM     56  N   CYS A   4       7.490   7.533  -3.498  1.00  2.28           N  
ATOM     57  CA  CYS A   4       8.337   8.666  -3.162  1.00  2.28           C  
ATOM     58  C   CYS A   4       7.577   9.978  -3.426  1.00  2.28           C  
ATOM     59  O   CYS A   4       7.038  10.135  -4.519  1.00  2.28           O  
ATOM     60  CB  CYS A   4       9.612   8.649  -3.990  1.00  2.28           C  
ATOM     61  SG  CYS A   4      10.751   9.962  -3.579  1.00  2.28           S  
ATOM     62  H   CYS A   4       7.714   6.982  -4.315  1.00  2.28           H  
ATOM     63  HA  CYS A   4       8.605   8.562  -2.117  1.00  2.28           H  
ATOM     64 1HB  CYS A   4      10.127   7.695  -3.875  1.00  2.28           H  
ATOM     65 2HB  CYS A   4       9.354   8.752  -5.046  1.00  2.28           H  
ATOM     66  HG  CYS A   4      11.128   9.427  -2.424  1.00  2.28           H  
ATOM     67  N   PRO A   5       7.478  10.922  -2.467  1.00  2.28           N  
ATOM     68  CA  PRO A   5       6.780  12.204  -2.586  1.00  2.28           C  
ATOM     69  C   PRO A   5       7.439  13.228  -3.524  1.00  2.28           C  
ATOM     70  O   PRO A   5       6.818  14.226  -3.887  1.00  2.28           O  
ATOM     71  CB  PRO A   5       6.781  12.711  -1.139  1.00  2.28           C  
ATOM     72  CG  PRO A   5       7.982  12.066  -0.505  1.00  2.28           C  
ATOM     73  CD  PRO A   5       8.090  10.706  -1.147  1.00  2.28           C  
ATOM     74  HA  PRO A   5       5.748  12.001  -2.919  1.00  2.28           H  
ATOM     75 1HB  PRO A   5       6.837  13.807  -1.131  1.00  2.28           H  
ATOM     76 2HB  PRO A   5       5.841  12.430  -0.644  1.00  2.28           H  
ATOM     77 1HG  PRO A   5       8.879  12.687  -0.673  1.00  2.28           H  
ATOM     78 2HG  PRO A   5       7.837  12.009   0.574  1.00  2.28           H  
ATOM     79 1HD  PRO A   5       9.144  10.471  -1.229  1.00  2.28           H  
ATOM     80 2HD  PRO A   5       7.517   9.949  -0.580  1.00  2.28           H  
ATOM     81  N   THR A   6       8.700  13.005  -3.877  1.00  2.33           N  
ATOM     82  CA  THR A   6       9.449  13.934  -4.715  1.00  2.33           C  
ATOM     83  C   THR A   6       9.036  13.868  -6.210  1.00  2.33           C  
ATOM     84  O   THR A   6       9.061  12.791  -6.792  1.00  2.33           O  
ATOM     85  CB  THR A   6      10.952  13.642  -4.568  1.00  2.33           C  
ATOM     86  OG1 THR A   6      11.366  13.878  -3.212  1.00  2.33           O  
ATOM     87  CG2 THR A   6      11.755  14.444  -5.495  1.00  2.33           C  
ATOM     88  H   THR A   6       9.160  12.169  -3.556  1.00  2.33           H  
ATOM     89  HA  THR A   6       9.293  14.923  -4.308  1.00  2.33           H  
ATOM     90  HB  THR A   6      11.119  12.612  -4.794  1.00  2.33           H  
ATOM     91  HG1 THR A   6      11.267  14.809  -3.007  1.00  2.33           H  
ATOM     92 1HG2 THR A   6      12.783  14.176  -5.370  1.00  2.33           H  
ATOM     93 2HG2 THR A   6      11.454  14.219  -6.483  1.00  2.33           H  
ATOM     94 3HG2 THR A   6      11.615  15.499  -5.289  1.00  2.33           H  
ATOM     95  N   PRO A   7       8.687  15.008  -6.867  1.00  2.43           N  
ATOM     96  CA  PRO A   7       8.303  15.130  -8.286  1.00  2.43           C  
ATOM     97  C   PRO A   7       9.286  14.532  -9.300  1.00  2.43           C  
ATOM     98  O   PRO A   7       8.885  14.114 -10.387  1.00  2.43           O  
ATOM     99  CB  PRO A   7       8.242  16.650  -8.469  1.00  2.43           C  
ATOM    100  CG  PRO A   7       7.867  17.184  -7.112  1.00  2.43           C  
ATOM    101  CD  PRO A   7       8.575  16.292  -6.125  1.00  2.43           C  
ATOM    102  HA  PRO A   7       7.306  14.685  -8.420  1.00  2.43           H  
ATOM    103 1HB  PRO A   7       9.212  17.024  -8.824  1.00  2.43           H  
ATOM    104 2HB  PRO A   7       7.500  16.906  -9.237  1.00  2.43           H  
ATOM    105 1HG  PRO A   7       8.170  18.237  -7.025  1.00  2.43           H  
ATOM    106 2HG  PRO A   7       6.776  17.154  -6.988  1.00  2.43           H  
ATOM    107 1HD  PRO A   7       9.564  16.695  -5.865  1.00  2.43           H  
ATOM    108 2HD  PRO A   7       7.901  16.197  -5.258  1.00  2.43           H  
ATOM    109  N   GLY A   8      10.568  14.496  -8.953  1.00  2.54           N  
ATOM    110  CA  GLY A   8      11.625  13.965  -9.811  1.00  2.54           C  
ATOM    111  C   GLY A   8      11.885  12.476  -9.562  1.00  2.54           C  
ATOM    112  O   GLY A   8      12.882  11.915 -10.041  1.00  2.54           O  
ATOM    113  H   GLY A   8      10.836  14.857  -8.051  1.00  2.54           H  
ATOM    114 1HA  GLY A   8      11.354  14.117 -10.855  1.00  2.54           H  
ATOM    115 2HA  GLY A   8      12.543  14.525  -9.637  1.00  2.54           H  
ATOM    116  N   CYS A   9      11.006  11.851  -8.781  1.00  2.61           N  
ATOM    117  CA  CYS A   9      11.145  10.467  -8.381  1.00  2.61           C  
ATOM    118  C   CYS A   9       9.840   9.684  -8.542  1.00  2.61           C  
ATOM    119  O   CYS A   9       8.824  10.224  -8.973  1.00  2.61           O  
ATOM    120  CB  CYS A   9      11.610  10.416  -6.952  1.00  2.61           C  
ATOM    121  SG  CYS A   9      13.151  11.333  -6.661  1.00  2.61           S  
ATOM    122  H   CYS A   9      10.206  12.359  -8.404  1.00  2.61           H  
ATOM    123  HA  CYS A   9      11.885   9.997  -9.012  1.00  2.61           H  
ATOM    124 1HB  CYS A   9      10.835  10.847  -6.327  1.00  2.61           H  
ATOM    125 2HB  CYS A   9      11.756   9.385  -6.635  1.00  2.61           H  
ATOM    126  HG  CYS A   9      13.320  10.895  -5.409  1.00  2.61           H  
ATOM    127  N   ASP A  10       9.900   8.386  -8.251  1.00  2.62           N  
ATOM    128  CA  ASP A  10       8.745   7.495  -8.344  1.00  2.62           C  
ATOM    129  C   ASP A  10       8.836   6.453  -7.233  1.00  2.62           C  
ATOM    130  O   ASP A  10       9.771   6.470  -6.435  1.00  2.62           O  
ATOM    131  CB  ASP A  10       8.693   6.828  -9.742  1.00  2.62           C  
ATOM    132  CG  ASP A  10       7.268   6.355 -10.222  1.00  2.62           C  
ATOM    133  OD1 ASP A  10       6.443   6.043  -9.382  1.00  2.62           O  
ATOM    134  OD2 ASP A  10       7.048   6.306 -11.410  1.00  2.62           O  
ATOM    135  H   ASP A  10      10.777   7.999  -7.935  1.00  2.62           H  
ATOM    136  HA  ASP A  10       7.835   8.079  -8.196  1.00  2.62           H  
ATOM    137 1HB  ASP A  10       9.083   7.525 -10.485  1.00  2.62           H  
ATOM    138 2HB  ASP A  10       9.352   5.957  -9.742  1.00  2.62           H  
ATOM    139  N   GLY A  11       7.872   5.540  -7.180  1.00  2.60           N  
ATOM    140  CA  GLY A  11       7.780   4.530  -6.116  1.00  2.60           C  
ATOM    141  C   GLY A  11       8.800   3.392  -6.189  1.00  2.60           C  
ATOM    142  O   GLY A  11       8.442   2.218  -6.292  1.00  2.60           O  
ATOM    143  H   GLY A  11       7.149   5.585  -7.895  1.00  2.60           H  
ATOM    144 1HA  GLY A  11       7.908   5.028  -5.160  1.00  2.60           H  
ATOM    145 2HA  GLY A  11       6.774   4.109  -6.113  1.00  2.60           H  
ATOM    146  N   SER A  12      10.072   3.764  -6.146  1.00  2.59           N  
ATOM    147  CA  SER A  12      11.189   2.839  -6.122  1.00  2.59           C  
ATOM    148  C   SER A  12      11.351   2.403  -4.681  1.00  2.59           C  
ATOM    149  O   SER A  12      10.695   2.960  -3.800  1.00  2.59           O  
ATOM    150  CB  SER A  12      12.466   3.501  -6.610  1.00  2.59           C  
ATOM    151  OG  SER A  12      12.927   4.458  -5.691  1.00  2.59           O  
ATOM    152  H   SER A  12      10.249   4.761  -6.092  1.00  2.59           H  
ATOM    153  HA  SER A  12      10.962   1.970  -6.738  1.00  2.59           H  
ATOM    154 1HB  SER A  12      13.233   2.746  -6.766  1.00  2.59           H  
ATOM    155 2HB  SER A  12      12.277   3.981  -7.569  1.00  2.59           H  
ATOM    156  HG  SER A  12      13.137   3.956  -4.875  1.00  2.59           H  
ATOM    157  N   GLY A  13      12.192   1.416  -4.416  1.00  2.61           N  
ATOM    158  CA  GLY A  13      12.421   1.059  -3.025  1.00  2.61           C  
ATOM    159  C   GLY A  13      13.115   2.235  -2.358  1.00  2.61           C  
ATOM    160  O   GLY A  13      13.803   3.002  -3.038  1.00  2.61           O  
ATOM    161  H   GLY A  13      12.690   0.946  -5.159  1.00  2.61           H  
ATOM    162 1HA  GLY A  13      11.472   0.850  -2.530  1.00  2.61           H  
ATOM    163 2HA  GLY A  13      13.041   0.166  -2.960  1.00  2.61           H  
ATOM    164  N   HIS A  14      12.919   2.401  -1.056  1.00  2.69           N  
ATOM    165  CA  HIS A  14      13.566   3.470  -0.298  1.00  2.69           C  
ATOM    166  C   HIS A  14      14.997   3.083   0.074  1.00  2.69           C  
ATOM    167  O   HIS A  14      15.383   1.922  -0.083  1.00  2.69           O  
ATOM    168  CB  HIS A  14      12.725   3.807   0.943  1.00  2.69           C  
ATOM    169  CG  HIS A  14      12.636   2.701   1.975  1.00  2.69           C  
ATOM    170  ND1 HIS A  14      13.595   2.503   2.942  1.00  2.69           N  
ATOM    171  CD2 HIS A  14      11.702   1.735   2.172  1.00  2.69           C  
ATOM    172  CE1 HIS A  14      13.260   1.474   3.695  1.00  2.69           C  
ATOM    173  NE2 HIS A  14      12.116   0.980   3.247  1.00  2.69           N  
ATOM    174  H   HIS A  14      12.316   1.752  -0.567  1.00  2.69           H  
ATOM    175  HA  HIS A  14      13.624   4.371  -0.906  1.00  2.69           H  
ATOM    176 1HB  HIS A  14      13.143   4.688   1.437  1.00  2.69           H  
ATOM    177 2HB  HIS A  14      11.712   4.062   0.640  1.00  2.69           H  
ATOM    178  HD1 HIS A  14      14.437   3.057   3.078  1.00  2.69           H  
ATOM    179  HD2 HIS A  14      10.770   1.491   1.660  1.00  2.69           H  
ATOM    180  HE1 HIS A  14      13.899   1.173   4.524  1.00  2.69           H  
ATOM    181  N   ILE A  15      15.774   4.036   0.580  1.00  2.78           N  
ATOM    182  CA  ILE A  15      17.115   3.740   1.069  1.00  2.78           C  
ATOM    183  C   ILE A  15      16.978   3.034   2.405  1.00  2.78           C  
ATOM    184  O   ILE A  15      16.187   3.468   3.246  1.00  2.78           O  
ATOM    185  CB  ILE A  15      17.975   5.015   1.219  1.00  2.78           C  
ATOM    186  CG1 ILE A  15      18.200   5.645  -0.150  1.00  2.78           C  
ATOM    187  CG2 ILE A  15      19.299   4.702   1.893  1.00  2.78           C  
ATOM    188  CD1 ILE A  15      18.833   7.031  -0.110  1.00  2.78           C  
ATOM    189  H   ILE A  15      15.426   4.992   0.642  1.00  2.78           H  
ATOM    190  HA  ILE A  15      17.610   3.068   0.370  1.00  2.78           H  
ATOM    191  HB  ILE A  15      17.431   5.742   1.824  1.00  2.78           H  
ATOM    192 1HG1 ILE A  15      18.829   4.987  -0.742  1.00  2.78           H  
ATOM    193 2HG1 ILE A  15      17.249   5.730  -0.630  1.00  2.78           H  
ATOM    194 1HG2 ILE A  15      19.877   5.619   1.993  1.00  2.78           H  
ATOM    195 2HG2 ILE A  15      19.118   4.284   2.880  1.00  2.78           H  
ATOM    196 3HG2 ILE A  15      19.854   3.985   1.291  1.00  2.78           H  
ATOM    197 1HD1 ILE A  15      18.948   7.422  -1.114  1.00  2.78           H  
ATOM    198 2HD1 ILE A  15      18.202   7.708   0.459  1.00  2.78           H  
ATOM    199 3HD1 ILE A  15      19.809   6.970   0.360  1.00  2.78           H  
ATOM    200  N   THR A  16      17.701   1.933   2.603  1.00  2.88           N  
ATOM    201  CA  THR A  16      17.571   1.198   3.857  1.00  2.88           C  
ATOM    202  C   THR A  16      17.762   2.155   5.028  1.00  2.88           C  
ATOM    203  O   THR A  16      18.741   2.902   5.079  1.00  2.88           O  
ATOM    204  CB  THR A  16      18.599   0.049   3.939  1.00  2.88           C  
ATOM    205  OG1 THR A  16      18.426  -0.834   2.818  1.00  2.88           O  
ATOM    206  CG2 THR A  16      18.416  -0.744   5.221  1.00  2.88           C  
ATOM    207  H   THR A  16      18.329   1.606   1.885  1.00  2.88           H  
ATOM    208  HA  THR A  16      16.563   0.777   3.915  1.00  2.88           H  
ATOM    209  HB  THR A  16      19.604   0.464   3.914  1.00  2.88           H  
ATOM    210  HG1 THR A  16      19.050  -1.565   2.889  1.00  2.88           H  
ATOM    211 1HG2 THR A  16      19.150  -1.548   5.255  1.00  2.88           H  
ATOM    212 2HG2 THR A  16      18.555  -0.092   6.079  1.00  2.88           H  
ATOM    213 3HG2 THR A  16      17.412  -1.168   5.247  1.00  2.88           H  
ATOM    214  N   GLY A  17      16.810   2.129   5.956  1.00  2.94           N  
ATOM    215  CA  GLY A  17      16.798   3.016   7.107  1.00  2.94           C  
ATOM    216  C   GLY A  17      15.373   3.112   7.636  1.00  2.94           C  
ATOM    217  O   GLY A  17      14.565   2.213   7.409  1.00  2.94           O  
ATOM    218  H   GLY A  17      16.049   1.478   5.838  1.00  2.94           H  
ATOM    219 1HA  GLY A  17      17.464   2.634   7.881  1.00  2.94           H  
ATOM    220 2HA  GLY A  17      17.158   4.004   6.817  1.00  2.94           H  
ATOM    221  N   ASN A  18      15.060   4.195   8.342  1.00  2.95           N  
ATOM    222  CA  ASN A  18      13.740   4.361   8.958  1.00  2.95           C  
ATOM    223  C   ASN A  18      12.699   4.952   8.002  1.00  2.95           C  
ATOM    224  O   ASN A  18      11.504   5.005   8.302  1.00  2.95           O  
ATOM    225  CB  ASN A  18      13.871   5.260  10.169  1.00  2.95           C  
ATOM    226  CG  ASN A  18      14.638   4.609  11.293  1.00  2.95           C  
ATOM    227  OD1 ASN A  18      14.652   3.380  11.440  1.00  2.95           O  
ATOM    228  ND2 ASN A  18      15.294   5.416  12.090  1.00  2.95           N  
ATOM    229  H   ASN A  18      15.760   4.909   8.486  1.00  2.95           H  
ATOM    230  HA  ASN A  18      13.378   3.378   9.272  1.00  2.95           H  
ATOM    231 1HB  ASN A  18      14.376   6.184   9.879  1.00  2.95           H  
ATOM    232 2HB  ASN A  18      12.875   5.534  10.525  1.00  2.95           H  
ATOM    233 1HD2 ASN A  18      15.828   5.042  12.851  1.00  2.95           H  
ATOM    234 2HD2 ASN A  18      15.263   6.402  11.939  1.00  2.95           H  
ATOM    235  N   TYR A  19      13.132   5.349   6.814  1.00  2.90           N  
ATOM    236  CA  TYR A  19      12.248   6.031   5.880  1.00  2.90           C  
ATOM    237  C   TYR A  19      11.418   5.072   5.030  1.00  2.90           C  
ATOM    238  O   TYR A  19      11.508   5.067   3.806  1.00  2.90           O  
ATOM    239  CB  TYR A  19      13.081   6.921   4.966  1.00  2.90           C  
ATOM    240  CG  TYR A  19      13.790   8.044   5.669  1.00  2.90           C  
ATOM    241  CD1 TYR A  19      15.175   8.037   5.774  1.00  2.90           C  
ATOM    242  CD2 TYR A  19      13.056   9.076   6.222  1.00  2.90           C  
ATOM    243  CE1 TYR A  19      15.817   9.076   6.426  1.00  2.90           C  
ATOM    244  CE2 TYR A  19      13.692  10.108   6.877  1.00  2.90           C  
ATOM    245  CZ  TYR A  19      15.067  10.113   6.980  1.00  2.90           C  
ATOM    246  OH  TYR A  19      15.700  11.144   7.640  1.00  2.90           O  
ATOM    247  H   TYR A  19      14.105   5.229   6.583  1.00  2.90           H  
ATOM    248  HA  TYR A  19      11.559   6.655   6.450  1.00  2.90           H  
ATOM    249 1HB  TYR A  19      13.828   6.314   4.441  1.00  2.90           H  
ATOM    250 2HB  TYR A  19      12.446   7.352   4.227  1.00  2.90           H  
ATOM    251  HD1 TYR A  19      15.754   7.223   5.336  1.00  2.90           H  
ATOM    252  HD2 TYR A  19      11.971   9.070   6.142  1.00  2.90           H  
ATOM    253  HE1 TYR A  19      16.904   9.076   6.510  1.00  2.90           H  
ATOM    254  HE2 TYR A  19      13.106  10.917   7.311  1.00  2.90           H  
ATOM    255  HH  TYR A  19      16.651  11.015   7.597  1.00  2.90           H  
ATOM    256  N   ALA A  20      10.523   4.337   5.675  1.00  2.81           N  
ATOM    257  CA  ALA A  20       9.714   3.309   5.001  1.00  2.81           C  
ATOM    258  C   ALA A  20       8.888   3.868   3.839  1.00  2.81           C  
ATOM    259  O   ALA A  20       8.680   3.205   2.824  1.00  2.81           O  
ATOM    260  CB  ALA A  20       8.787   2.647   5.994  1.00  2.81           C  
ATOM    261  H   ALA A  20      10.492   4.449   6.691  1.00  2.81           H  
ATOM    262  HA  ALA A  20      10.393   2.561   4.604  1.00  2.81           H  
ATOM    263 1HB  ALA A  20       8.220   1.860   5.494  1.00  2.81           H  
ATOM    264 2HB  ALA A  20       9.375   2.214   6.802  1.00  2.81           H  
ATOM    265 3HB  ALA A  20       8.099   3.388   6.398  1.00  2.81           H  
ATOM    266  N   SER A  21       8.411   5.095   4.011  1.00  2.69           N  
ATOM    267  CA  SER A  21       7.577   5.784   3.030  1.00  2.69           C  
ATOM    268  C   SER A  21       8.299   7.011   2.491  1.00  2.69           C  
ATOM    269  O   SER A  21       7.676   7.986   2.062  1.00  2.69           O  
ATOM    270  CB  SER A  21       6.233   6.167   3.635  1.00  2.69           C  
ATOM    271  OG  SER A  21       6.372   6.984   4.771  1.00  2.69           O  
ATOM    272  H   SER A  21       8.645   5.574   4.867  1.00  2.69           H  
ATOM    273  HA  SER A  21       7.396   5.112   2.193  1.00  2.69           H  
ATOM    274 1HB  SER A  21       5.639   6.686   2.884  1.00  2.69           H  
ATOM    275 2HB  SER A  21       5.692   5.268   3.909  1.00  2.69           H  
ATOM    276  HG  SER A  21       6.804   6.437   5.432  1.00  2.69           H  
ATOM    277  N   HIS A  22       9.628   6.992   2.604  1.00  2.59           N  
ATOM    278  CA  HIS A  22      10.496   8.083   2.172  1.00  2.59           C  
ATOM    279  C   HIS A  22      10.288   9.324   3.039  1.00  2.59           C  
ATOM    280  O   HIS A  22      11.103   9.630   3.900  1.00  2.59           O  
ATOM    281  CB  HIS A  22      10.290   8.465   0.694  1.00  2.59           C  
ATOM    282  CG  HIS A  22      10.672   7.443  -0.314  1.00  2.59           C  
ATOM    283  ND1 HIS A  22       9.825   6.445  -0.741  1.00  2.59           N  
ATOM    284  CD2 HIS A  22      11.801   7.289  -0.998  1.00  2.59           C  
ATOM    285  CE1 HIS A  22      10.440   5.718  -1.655  1.00  2.59           C  
ATOM    286  NE2 HIS A  22      11.640   6.211  -1.832  1.00  2.59           N  
ATOM    287  H   HIS A  22      10.090   6.164   2.979  1.00  2.59           H  
ATOM    288  HA  HIS A  22      11.534   7.776   2.272  1.00  2.59           H  
ATOM    289 1HB  HIS A  22       9.273   8.715   0.506  1.00  2.59           H  
ATOM    290 2HB  HIS A  22      10.884   9.359   0.487  1.00  2.59           H  
ATOM    291  HD2 HIS A  22      12.656   7.919  -0.894  1.00  2.59           H  
ATOM    292  HE1 HIS A  22      10.022   4.856  -2.180  1.00  2.59           H  
ATOM    293  HE2 HIS A  22      12.326   5.854  -2.486  1.00  2.59           H  
ATOM    294  N   ARG A  23       9.229  10.076   2.737  1.00  2.49           N  
ATOM    295  CA  ARG A  23       8.845  11.344   3.389  1.00  2.49           C  
ATOM    296  C   ARG A  23       9.894  12.465   3.235  1.00  2.49           C  
ATOM    297  O   ARG A  23       9.736  13.556   3.787  1.00  2.49           O  
ATOM    298  CB  ARG A  23       8.590  11.137   4.874  1.00  2.49           C  
ATOM    299  CG  ARG A  23       7.538  10.104   5.205  1.00  2.49           C  
ATOM    300  CD  ARG A  23       7.247  10.061   6.659  1.00  2.49           C  
ATOM    301  NE  ARG A  23       6.292   9.016   6.989  1.00  2.49           N  
ATOM    302  CZ  ARG A  23       5.778   8.817   8.226  1.00  2.49           C  
ATOM    303  NH1 ARG A  23       6.126   9.617   9.214  1.00  2.49           N  
ATOM    304  NH2 ARG A  23       4.927   7.832   8.454  1.00  2.49           N  
ATOM    305  H   ARG A  23       8.593   9.681   2.047  1.00  2.49           H  
ATOM    306  HA  ARG A  23       7.915  11.682   2.937  1.00  2.49           H  
ATOM    307 1HB  ARG A  23       9.511  10.852   5.384  1.00  2.49           H  
ATOM    308 2HB  ARG A  23       8.261  12.078   5.312  1.00  2.49           H  
ATOM    309 1HG  ARG A  23       6.615  10.330   4.670  1.00  2.49           H  
ATOM    310 2HG  ARG A  23       7.894   9.120   4.901  1.00  2.49           H  
ATOM    311 1HD  ARG A  23       8.167   9.867   7.207  1.00  2.49           H  
ATOM    312 2HD  ARG A  23       6.829  11.015   6.974  1.00  2.49           H  
ATOM    313  HE  ARG A  23       6.035   8.372   6.239  1.00  2.49           H  
ATOM    314 1HH1 ARG A  23       6.773  10.374   9.047  1.00  2.49           H  
ATOM    315 2HH1 ARG A  23       5.744   9.473  10.137  1.00  2.49           H  
ATOM    316 1HH2 ARG A  23       4.649   7.215   7.703  1.00  2.49           H  
ATOM    317 2HH2 ARG A  23       4.552   7.696   9.380  1.00  2.49           H  
ATOM    318  N   SER A  24      10.937  12.192   2.467  1.00  2.40           N  
ATOM    319  CA  SER A  24      12.037  13.101   2.204  1.00  2.40           C  
ATOM    320  C   SER A  24      12.875  12.626   1.039  1.00  2.40           C  
ATOM    321  O   SER A  24      13.152  11.435   0.891  1.00  2.40           O  
ATOM    322  CB  SER A  24      12.952  13.201   3.418  1.00  2.40           C  
ATOM    323  OG  SER A  24      14.089  14.013   3.137  1.00  2.40           O  
ATOM    324  H   SER A  24      10.976  11.278   2.056  1.00  2.40           H  
ATOM    325  HA  SER A  24      11.628  14.082   1.969  1.00  2.40           H  
ATOM    326 1HB  SER A  24      12.402  13.618   4.261  1.00  2.40           H  
ATOM    327 2HB  SER A  24      13.280  12.196   3.706  1.00  2.40           H  
ATOM    328  HG  SER A  24      13.761  14.926   3.155  1.00  2.40           H  
ATOM    329  N   LEU A  25      13.420  13.583   0.301  1.00  2.31           N  
ATOM    330  CA  LEU A  25      14.399  13.285  -0.737  1.00  2.31           C  
ATOM    331  C   LEU A  25      15.557  12.472  -0.177  1.00  2.31           C  
ATOM    332  O   LEU A  25      16.126  11.637  -0.870  1.00  2.31           O  
ATOM    333  CB  LEU A  25      14.960  14.568  -1.356  1.00  2.31           C  
ATOM    334  CG  LEU A  25      15.991  14.354  -2.470  1.00  2.31           C  
ATOM    335  CD1 LEU A  25      15.346  13.574  -3.626  1.00  2.31           C  
ATOM    336  CD2 LEU A  25      16.519  15.709  -2.917  1.00  2.31           C  
ATOM    337  H   LEU A  25      13.152  14.539   0.465  1.00  2.31           H  
ATOM    338  HA  LEU A  25      13.911  12.701  -1.515  1.00  2.31           H  
ATOM    339 1HB  LEU A  25      14.137  15.145  -1.769  1.00  2.31           H  
ATOM    340 2HB  LEU A  25      15.438  15.155  -0.570  1.00  2.31           H  
ATOM    341  HG  LEU A  25      16.819  13.767  -2.091  1.00  2.31           H  
ATOM    342 1HD1 LEU A  25      16.074  13.410  -4.421  1.00  2.31           H  
ATOM    343 2HD1 LEU A  25      14.990  12.617  -3.262  1.00  2.31           H  
ATOM    344 3HD1 LEU A  25      14.525  14.138  -4.003  1.00  2.31           H  
ATOM    345 1HD2 LEU A  25      17.265  15.577  -3.705  1.00  2.31           H  
ATOM    346 2HD2 LEU A  25      15.703  16.304  -3.286  1.00  2.31           H  
ATOM    347 3HD2 LEU A  25      16.978  16.215  -2.072  1.00  2.31           H  
ATOM    348  N   SER A  26      15.928  12.729   1.077  1.00  2.24           N  
ATOM    349  CA  SER A  26      17.069  12.067   1.682  1.00  2.24           C  
ATOM    350  C   SER A  26      16.912  10.551   1.822  1.00  2.24           C  
ATOM    351  O   SER A  26      17.904   9.848   2.023  1.00  2.24           O  
ATOM    352  CB  SER A  26      17.362  12.690   3.034  1.00  2.24           C  
ATOM    353  OG  SER A  26      16.324  12.460   3.946  1.00  2.24           O  
ATOM    354  H   SER A  26      15.380  13.372   1.649  1.00  2.24           H  
ATOM    355  HA  SER A  26      17.932  12.250   1.039  1.00  2.24           H  
ATOM    356 1HB  SER A  26      18.288  12.273   3.426  1.00  2.24           H  
ATOM    357 2HB  SER A  26      17.512  13.764   2.917  1.00  2.24           H  
ATOM    358  HG  SER A  26      15.575  13.017   3.653  1.00  2.24           H  
ATOM    359  N   GLY A  27      15.678  10.037   1.752  1.00  2.18           N  
ATOM    360  CA  GLY A  27      15.459   8.603   1.838  1.00  2.18           C  
ATOM    361  C   GLY A  27      15.311   7.979   0.446  1.00  2.18           C  
ATOM    362  O   GLY A  27      15.067   6.778   0.320  1.00  2.18           O  
ATOM    363  H   GLY A  27      14.876  10.646   1.587  1.00  2.18           H  
ATOM    364 1HA  GLY A  27      16.289   8.136   2.364  1.00  2.18           H  
ATOM    365 2HA  GLY A  27      14.561   8.411   2.425  1.00  2.18           H  
ATOM    366  N   CYS A  28      15.376   8.808  -0.600  1.00  2.17           N  
ATOM    367  CA  CYS A  28      15.193   8.359  -1.971  1.00  2.17           C  
ATOM    368  C   CYS A  28      16.516   8.050  -2.678  1.00  2.17           C  
ATOM    369  O   CYS A  28      17.347   8.942  -2.792  1.00  2.17           O  
ATOM    370  CB  CYS A  28      14.446   9.396  -2.779  1.00  2.17           C  
ATOM    371  SG  CYS A  28      14.142   8.856  -4.435  1.00  2.17           S  
ATOM    372  H   CYS A  28      15.593   9.795  -0.456  1.00  2.17           H  
ATOM    373  HA  CYS A  28      14.569   7.480  -1.948  1.00  2.17           H  
ATOM    374 1HB  CYS A  28      13.504   9.640  -2.308  1.00  2.17           H  
ATOM    375 2HB  CYS A  28      15.038  10.302  -2.828  1.00  2.17           H  
ATOM    376  HG  CYS A  28      13.506   9.971  -4.824  1.00  2.17           H  
ATOM    377  N   PRO A  29      16.756   6.836  -3.195  1.00  2.22           N  
ATOM    378  CA  PRO A  29      17.977   6.461  -3.901  1.00  2.22           C  
ATOM    379  C   PRO A  29      18.330   7.422  -5.045  1.00  2.22           C  
ATOM    380  O   PRO A  29      19.502   7.653  -5.328  1.00  2.22           O  
ATOM    381  CB  PRO A  29      17.618   5.077  -4.453  1.00  2.22           C  
ATOM    382  CG  PRO A  29      16.615   4.527  -3.479  1.00  2.22           C  
ATOM    383  CD  PRO A  29      15.775   5.728  -3.077  1.00  2.22           C  
ATOM    384  HA  PRO A  29      18.805   6.397  -3.189  1.00  2.22           H  
ATOM    385 1HB  PRO A  29      17.214   5.168  -5.471  1.00  2.22           H  
ATOM    386 2HB  PRO A  29      18.525   4.459  -4.520  1.00  2.22           H  
ATOM    387 1HG  PRO A  29      16.014   3.744  -3.961  1.00  2.22           H  
ATOM    388 2HG  PRO A  29      17.114   4.056  -2.624  1.00  2.22           H  
ATOM    389 1HD  PRO A  29      14.930   5.865  -3.774  1.00  2.22           H  
ATOM    390 2HD  PRO A  29      15.448   5.566  -2.049  1.00  2.22           H  
ATOM    391  N   ARG A  30      17.319   8.040  -5.667  1.00  2.34           N  
ATOM    392  CA  ARG A  30      17.530   8.957  -6.789  1.00  2.34           C  
ATOM    393  C   ARG A  30      18.160  10.272  -6.361  1.00  2.34           C  
ATOM    394  O   ARG A  30      18.646  11.041  -7.190  1.00  2.34           O  
ATOM    395  CB  ARG A  30      16.231   9.218  -7.526  1.00  2.34           C  
ATOM    396  CG  ARG A  30      15.716   8.017  -8.284  1.00  2.34           C  
ATOM    397  CD  ARG A  30      14.362   8.226  -8.870  1.00  2.34           C  
ATOM    398  NE  ARG A  30      14.301   9.324  -9.843  1.00  2.34           N  
ATOM    399  CZ  ARG A  30      14.679   9.256 -11.128  1.00  2.34           C  
ATOM    400  NH1 ARG A  30      15.206   8.155 -11.630  1.00  2.34           N  
ATOM    401  NH2 ARG A  30      14.507  10.327 -11.871  1.00  2.34           N  
ATOM    402  H   ARG A  30      16.366   7.850  -5.383  1.00  2.34           H  
ATOM    403  HA  ARG A  30      18.208   8.474  -7.490  1.00  2.34           H  
ATOM    404 1HB  ARG A  30      15.482   9.534  -6.840  1.00  2.34           H  
ATOM    405 2HB  ARG A  30      16.372  10.025  -8.242  1.00  2.34           H  
ATOM    406 1HG  ARG A  30      16.409   7.789  -9.095  1.00  2.34           H  
ATOM    407 2HG  ARG A  30      15.666   7.166  -7.602  1.00  2.34           H  
ATOM    408 1HD  ARG A  30      14.045   7.314  -9.373  1.00  2.34           H  
ATOM    409 2HD  ARG A  30      13.669   8.446  -8.068  1.00  2.34           H  
ATOM    410  HE  ARG A  30      13.876  10.220  -9.558  1.00  2.34           H  
ATOM    411 1HH1 ARG A  30      15.331   7.342 -11.044  1.00  2.34           H  
ATOM    412 2HH1 ARG A  30      15.479   8.128 -12.599  1.00  2.34           H  
ATOM    413 1HH2 ARG A  30      14.068  11.152 -11.427  1.00  2.34           H  
ATOM    414 2HH2 ARG A  30      14.769  10.330 -12.841  1.00  2.34           H  
ATOM    415  N   ALA A  31      18.207  10.527  -5.060  1.00  2.53           N  
ATOM    416  CA  ALA A  31      18.844  11.723  -4.534  1.00  2.53           C  
ATOM    417  C   ALA A  31      20.307  11.747  -4.967  1.00  2.53           C  
ATOM    418  O   ALA A  31      20.899  12.806  -5.186  1.00  2.53           O  
ATOM    419  CB  ALA A  31      18.740  11.745  -3.021  1.00  2.53           C  
ATOM    420  H   ALA A  31      17.814   9.870  -4.387  1.00  2.53           H  
ATOM    421  HA  ALA A  31      18.342  12.595  -4.949  1.00  2.53           H  
ATOM    422 1HB  ALA A  31      19.204  12.644  -2.630  1.00  2.53           H  
ATOM    423 2HB  ALA A  31      17.699  11.716  -2.748  1.00  2.53           H  
ATOM    424 3HB  ALA A  31      19.239  10.865  -2.614  1.00  2.53           H  
ATOM    425  N   LYS A  32      20.881  10.545  -5.130  1.00  2.77           N  
ATOM    426  CA  LYS A  32      22.267  10.322  -5.500  1.00  2.77           C  
ATOM    427  C   LYS A  32      22.583  10.840  -6.899  1.00  2.77           C  
ATOM    428  O   LYS A  32      23.752  10.999  -7.255  1.00  2.77           O  
ATOM    429  CB  LYS A  32      22.583   8.834  -5.438  1.00  2.77           C  
ATOM    430  CG  LYS A  32      22.557   8.237  -4.034  1.00  2.77           C  
ATOM    431  CD  LYS A  32      22.842   6.747  -4.077  1.00  2.77           C  
ATOM    432  CE  LYS A  32      22.820   6.122  -2.692  1.00  2.77           C  
ATOM    433  NZ  LYS A  32      23.089   4.655  -2.750  1.00  2.77           N  
ATOM    434  H   LYS A  32      20.314   9.706  -4.994  1.00  2.77           H  
ATOM    435  HA  LYS A  32      22.901  10.853  -4.790  1.00  2.77           H  
ATOM    436 1HB  LYS A  32      21.862   8.288  -6.050  1.00  2.77           H  
ATOM    437 2HB  LYS A  32      23.568   8.655  -5.862  1.00  2.77           H  
ATOM    438 1HG  LYS A  32      23.296   8.736  -3.408  1.00  2.77           H  
ATOM    439 2HG  LYS A  32      21.564   8.397  -3.601  1.00  2.77           H  
ATOM    440 1HD  LYS A  32      22.083   6.259  -4.694  1.00  2.77           H  
ATOM    441 2HD  LYS A  32      23.819   6.576  -4.530  1.00  2.77           H  
ATOM    442 1HE  LYS A  32      23.579   6.598  -2.073  1.00  2.77           H  
ATOM    443 2HE  LYS A  32      21.839   6.286  -2.241  1.00  2.77           H  
ATOM    444 1HZ  LYS A  32      23.068   4.269  -1.817  1.00  2.77           H  
ATOM    445 2HZ  LYS A  32      22.381   4.209  -3.318  1.00  2.77           H  
ATOM    446 3HZ  LYS A  32      23.998   4.497  -3.159  1.00  2.77           H  
ATOM    447  N   LYS A  33      21.550  11.087  -7.711  1.00  3.03           N  
ATOM    448  CA  LYS A  33      21.749  11.545  -9.071  1.00  3.03           C  
ATOM    449  C   LYS A  33      21.974  13.054  -9.126  1.00  3.03           C  
ATOM    450  O   LYS A  33      22.339  13.577 -10.179  1.00  3.03           O  
ATOM    451  CB  LYS A  33      20.544  11.166  -9.940  1.00  3.03           C  
ATOM    452  CG  LYS A  33      20.293   9.663 -10.066  1.00  3.03           C  
ATOM    453  CD  LYS A  33      21.444   8.952 -10.774  1.00  3.03           C  
ATOM    454  CE  LYS A  33      21.139   7.470 -10.986  1.00  3.03           C  
ATOM    455  NZ  LYS A  33      22.276   6.756 -11.645  1.00  3.03           N  
ATOM    456  H   LYS A  33      20.593  10.965  -7.384  1.00  3.03           H  
ATOM    457  HA  LYS A  33      22.637  11.060  -9.474  1.00  3.03           H  
ATOM    458 1HB  LYS A  33      19.643  11.614  -9.520  1.00  3.03           H  
ATOM    459 2HB  LYS A  33      20.674  11.571 -10.943  1.00  3.03           H  
ATOM    460 1HG  LYS A  33      20.177   9.239  -9.063  1.00  3.03           H  
ATOM    461 2HG  LYS A  33      19.370   9.491 -10.619  1.00  3.03           H  
ATOM    462 1HD  LYS A  33      21.617   9.424 -11.742  1.00  3.03           H  
ATOM    463 2HD  LYS A  33      22.352   9.050 -10.175  1.00  3.03           H  
ATOM    464 1HE  LYS A  33      20.941   7.006 -10.021  1.00  3.03           H  
ATOM    465 2HE  LYS A  33      20.254   7.376 -11.615  1.00  3.03           H  
ATOM    466 1HZ  LYS A  33      22.037   5.782 -11.770  1.00  3.03           H  
ATOM    467 2HZ  LYS A  33      22.461   7.175 -12.547  1.00  3.03           H  
ATOM    468 3HZ  LYS A  33      23.101   6.828 -11.066  1.00  3.03           H  
ATOM    469  N   SER A  34      21.703  13.761  -8.012  1.00  3.31           N  
ATOM    470  CA  SER A  34      21.873  15.220  -7.876  1.00  3.31           C  
ATOM    471  C   SER A  34      20.839  16.071  -8.638  1.00  3.31           C  
ATOM    472  O   SER A  34      20.897  17.298  -8.589  1.00  3.31           O  
ATOM    473  CB  SER A  34      23.274  15.663  -8.282  1.00  3.31           C  
ATOM    474  OG  SER A  34      23.375  15.882  -9.661  1.00  3.31           O  
ATOM    475  H   SER A  34      21.403  13.262  -7.170  1.00  3.31           H  
ATOM    476  HA  SER A  34      21.757  15.455  -6.815  1.00  3.31           H  
ATOM    477 1HB  SER A  34      23.536  16.572  -7.747  1.00  3.31           H  
ATOM    478 2HB  SER A  34      23.985  14.894  -7.985  1.00  3.31           H  
ATOM    479  HG  SER A  34      23.017  15.092 -10.079  1.00  3.31           H  
ATOM    480  N   GLY A  35      19.916  15.422  -9.357  1.00  3.60           N  
ATOM    481  CA  GLY A  35      18.934  16.098 -10.204  1.00  3.60           C  
ATOM    482  C   GLY A  35      17.734  16.700  -9.473  1.00  3.60           C  
ATOM    483  O   GLY A  35      16.880  17.325 -10.104  1.00  3.60           O  
ATOM    484  H   GLY A  35      19.925  14.414  -9.335  1.00  3.60           H  
ATOM    485 1HA  GLY A  35      19.441  16.885 -10.764  1.00  3.60           H  
ATOM    486 2HA  GLY A  35      18.572  15.387 -10.945  1.00  3.60           H  
ATOM    487  N   VAL A  36      17.648  16.509  -8.160  1.00  3.90           N  
ATOM    488  CA  VAL A  36      16.538  17.075  -7.405  1.00  3.90           C  
ATOM    489  C   VAL A  36      17.052  18.101  -6.406  1.00  3.90           C  
ATOM    490  O   VAL A  36      17.899  17.797  -5.567  1.00  3.90           O  
ATOM    491  CB  VAL A  36      15.757  16.002  -6.633  1.00  3.90           C  
ATOM    492  CG1 VAL A  36      14.644  16.695  -5.861  1.00  3.90           C  
ATOM    493  CG2 VAL A  36      15.199  14.949  -7.586  1.00  3.90           C  
ATOM    494  H   VAL A  36      18.368  15.984  -7.688  1.00  3.90           H  
ATOM    495  HA  VAL A  36      15.855  17.574  -8.091  1.00  3.90           H  
ATOM    496  HB  VAL A  36      16.416  15.525  -5.921  1.00  3.90           H  
ATOM    497 1HG1 VAL A  36      14.102  15.983  -5.291  1.00  3.90           H  
ATOM    498 2HG1 VAL A  36      15.066  17.436  -5.188  1.00  3.90           H  
ATOM    499 3HG1 VAL A  36      13.971  17.189  -6.557  1.00  3.90           H  
ATOM    500 1HG2 VAL A  36      14.650  14.201  -7.021  1.00  3.90           H  
ATOM    501 2HG2 VAL A  36      14.532  15.428  -8.302  1.00  3.90           H  
ATOM    502 3HG2 VAL A  36      16.017  14.467  -8.120  1.00  3.90           H  
ATOM    503  N   LYS A  37      16.532  19.321  -6.507  1.00  4.25           N  
ATOM    504  CA  LYS A  37      16.943  20.400  -5.622  1.00  4.25           C  
ATOM    505  C   LYS A  37      15.834  20.692  -4.626  1.00  4.25           C  
ATOM    506  O   LYS A  37      14.665  20.423  -4.904  1.00  4.25           O  
ATOM    507  CB  LYS A  37      17.291  21.648  -6.432  1.00  4.25           C  
ATOM    508  CG  LYS A  37      18.369  21.411  -7.496  1.00  4.25           C  
ATOM    509  CD  LYS A  37      19.707  21.007  -6.875  1.00  4.25           C  
ATOM    510  CE  LYS A  37      20.780  20.824  -7.945  1.00  4.25           C  
ATOM    511  NZ  LYS A  37      22.089  20.403  -7.363  1.00  4.25           N  
ATOM    512  H   LYS A  37      15.843  19.498  -7.223  1.00  4.25           H  
ATOM    513  HA  LYS A  37      17.823  20.088  -5.062  1.00  4.25           H  
ATOM    514 1HB  LYS A  37      16.397  22.026  -6.928  1.00  4.25           H  
ATOM    515 2HB  LYS A  37      17.646  22.429  -5.759  1.00  4.25           H  
ATOM    516 1HG  LYS A  37      18.047  20.623  -8.180  1.00  4.25           H  
ATOM    517 2HG  LYS A  37      18.515  22.326  -8.072  1.00  4.25           H  
ATOM    518 1HD  LYS A  37      20.031  21.771  -6.169  1.00  4.25           H  
ATOM    519 2HD  LYS A  37      19.588  20.064  -6.334  1.00  4.25           H  
ATOM    520 1HE  LYS A  37      20.444  20.056  -8.644  1.00  4.25           H  
ATOM    521 2HE  LYS A  37      20.916  21.761  -8.483  1.00  4.25           H  
ATOM    522 1HZ  LYS A  37      22.761  20.282  -8.107  1.00  4.25           H  
ATOM    523 2HZ  LYS A  37      22.415  21.108  -6.722  1.00  4.25           H  
ATOM    524 3HZ  LYS A  37      21.974  19.526  -6.865  1.00  4.25           H  
ATOM    525  N   VAL A  38      16.195  21.271  -3.488  1.00  4.66           N  
ATOM    526  CA  VAL A  38      15.209  21.633  -2.480  1.00  4.66           C  
ATOM    527  C   VAL A  38      15.168  23.143  -2.245  1.00  4.66           C  
ATOM    528  O   VAL A  38      16.199  23.784  -2.036  1.00  4.66           O  
ATOM    529  CB  VAL A  38      15.510  20.887  -1.169  1.00  4.66           C  
ATOM    530  CG1 VAL A  38      14.513  21.292  -0.098  1.00  4.66           C  
ATOM    531  CG2 VAL A  38      15.448  19.369  -1.431  1.00  4.66           C  
ATOM    532  H   VAL A  38      17.171  21.461  -3.315  1.00  4.66           H  
ATOM    533  HA  VAL A  38      14.224  21.319  -2.827  1.00  4.66           H  
ATOM    534  HB  VAL A  38      16.503  21.162  -0.815  1.00  4.66           H  
ATOM    535 1HG1 VAL A  38      14.739  20.765   0.828  1.00  4.66           H  
ATOM    536 2HG1 VAL A  38      14.579  22.363   0.077  1.00  4.66           H  
ATOM    537 3HG1 VAL A  38      13.506  21.039  -0.423  1.00  4.66           H  
ATOM    538 1HG2 VAL A  38      15.664  18.830  -0.510  1.00  4.66           H  
ATOM    539 2HG2 VAL A  38      14.450  19.103  -1.783  1.00  4.66           H  
ATOM    540 3HG2 VAL A  38      16.181  19.090  -2.187  1.00  4.66           H  
ATOM    541  N   ALA A  39      13.965  23.706  -2.320  1.00  5.12           N  
ATOM    542  CA  ALA A  39      13.743  25.135  -2.139  1.00  5.12           C  
ATOM    543  C   ALA A  39      14.032  25.571  -0.696  1.00  5.12           C  
ATOM    544  O   ALA A  39      13.814  24.785   0.227  1.00  5.12           O  
ATOM    545  CB  ALA A  39      12.301  25.479  -2.493  1.00  5.12           C  
ATOM    546  H   ALA A  39      13.172  23.110  -2.509  1.00  5.12           H  
ATOM    547  HA  ALA A  39      14.417  25.650  -2.816  1.00  5.12           H  
ATOM    548 1HB  ALA A  39      12.129  26.546  -2.385  1.00  5.12           H  
ATOM    549 2HB  ALA A  39      12.099  25.185  -3.522  1.00  5.12           H  
ATOM    550 3HB  ALA A  39      11.628  24.944  -1.826  1.00  5.12           H  
ATOM    551  N   PRO A  40      14.496  26.816  -0.467  1.00  5.60           N  
ATOM    552  CA  PRO A  40      14.716  27.416   0.840  1.00  5.60           C  
ATOM    553  C   PRO A  40      13.398  27.657   1.559  1.00  5.60           C  
ATOM    554  O   PRO A  40      12.356  27.848   0.918  1.00  5.60           O  
ATOM    555  CB  PRO A  40      15.437  28.729   0.500  1.00  5.60           C  
ATOM    556  CG  PRO A  40      15.028  29.047  -0.920  1.00  5.60           C  
ATOM    557  CD  PRO A  40      14.866  27.699  -1.599  1.00  5.60           C  
ATOM    558  HA  PRO A  40      15.364  26.759   1.442  1.00  5.60           H  
ATOM    559 1HB  PRO A  40      15.120  29.510   1.204  1.00  5.60           H  
ATOM    560 2HB  PRO A  40      16.520  28.607   0.625  1.00  5.60           H  
ATOM    561 1HG  PRO A  40      14.101  29.622  -0.912  1.00  5.60           H  
ATOM    562 2HG  PRO A  40      15.788  29.680  -1.402  1.00  5.60           H  
ATOM    563 1HD  PRO A  40      14.069  27.791  -2.338  1.00  5.60           H  
ATOM    564 2HD  PRO A  40      15.822  27.372  -2.043  1.00  5.60           H  
ATOM    565  N   THR A  41      13.456  27.683   2.885  1.00  6.05           N  
ATOM    566  CA  THR A  41      12.288  27.936   3.721  1.00  6.05           C  
ATOM    567  C   THR A  41      12.242  29.381   4.208  1.00  6.05           C  
ATOM    568  O   THR A  41      13.191  30.146   4.010  1.00  6.05           O  
ATOM    569  CB  THR A  41      12.298  26.999   4.937  1.00  6.05           C  
ATOM    570  OG1 THR A  41      13.409  27.333   5.784  1.00  6.05           O  
ATOM    571  CG2 THR A  41      12.451  25.563   4.471  1.00  6.05           C  
ATOM    572  H   THR A  41      14.355  27.512   3.359  1.00  6.05           H  
ATOM    573  HA  THR A  41      11.391  27.741   3.132  1.00  6.05           H  
ATOM    574  HB  THR A  41      11.373  27.109   5.498  1.00  6.05           H  
ATOM    575  HG1 THR A  41      14.263  27.202   5.289  1.00  6.05           H  
ATOM    576 1HG2 THR A  41      12.469  24.899   5.336  1.00  6.05           H  
ATOM    577 2HG2 THR A  41      11.617  25.297   3.825  1.00  6.05           H  
ATOM    578 3HG2 THR A  41      13.389  25.461   3.919  1.00  6.05           H  
ATOM    579  N   LYS A  42      11.158  29.752   4.889  1.00  6.42           N  
ATOM    580  CA  LYS A  42      11.023  31.110   5.420  1.00  6.42           C  
ATOM    581  C   LYS A  42      12.146  31.477   6.397  1.00  6.42           C  
ATOM    582  O   LYS A  42      12.433  32.652   6.601  1.00  6.42           O  
ATOM    583  CB  LYS A  42       9.679  31.275   6.145  1.00  6.42           C  
ATOM    584  CG  LYS A  42       9.589  30.517   7.492  1.00  6.42           C  
ATOM    585  CD  LYS A  42       8.241  30.698   8.183  1.00  6.42           C  
ATOM    586  CE  LYS A  42       8.172  29.910   9.515  1.00  6.42           C  
ATOM    587  NZ  LYS A  42       9.105  30.454  10.577  1.00  6.42           N  
ATOM    588  H   LYS A  42      10.407  29.089   5.028  1.00  6.42           H  
ATOM    589  HA  LYS A  42      11.063  31.813   4.587  1.00  6.42           H  
ATOM    590 1HB  LYS A  42       9.507  32.333   6.349  1.00  6.42           H  
ATOM    591 2HB  LYS A  42       8.869  30.927   5.505  1.00  6.42           H  
ATOM    592 1HG  LYS A  42       9.782  29.457   7.343  1.00  6.42           H  
ATOM    593 2HG  LYS A  42      10.346  30.910   8.162  1.00  6.42           H  
ATOM    594 1HD  LYS A  42       8.083  31.757   8.391  1.00  6.42           H  
ATOM    595 2HD  LYS A  42       7.444  30.352   7.526  1.00  6.42           H  
ATOM    596 1HE  LYS A  42       7.153  29.954   9.891  1.00  6.42           H  
ATOM    597 2HE  LYS A  42       8.435  28.870   9.324  1.00  6.42           H  
ATOM    598 1HZ  LYS A  42       9.014  29.905  11.414  1.00  6.42           H  
ATOM    599 2HZ  LYS A  42      10.104  30.415  10.277  1.00  6.42           H  
ATOM    600 3HZ  LYS A  42       8.872  31.408  10.778  1.00  6.42           H  
ATOM    601  N   ASP A  43      12.795  30.475   6.996  1.00  6.78           N  
ATOM    602  CA  ASP A  43      13.851  30.728   7.962  1.00  6.78           C  
ATOM    603  C   ASP A  43      15.217  30.894   7.281  1.00  6.78           C  
ATOM    604  O   ASP A  43      16.207  31.226   7.937  1.00  6.78           O  
ATOM    605  CB  ASP A  43      13.896  29.587   8.980  1.00  6.78           C  
ATOM    606  CG  ASP A  43      12.597  29.494   9.842  1.00  6.78           C  
ATOM    607  OD1 ASP A  43      11.893  30.484   9.974  1.00  6.78           O  
ATOM    608  OD2 ASP A  43      12.321  28.440  10.349  1.00  6.78           O  
ATOM    609  H   ASP A  43      12.547  29.518   6.777  1.00  6.78           H  
ATOM    610  HA  ASP A  43      13.621  31.654   8.488  1.00  6.78           H  
ATOM    611 1HB  ASP A  43      14.039  28.641   8.447  1.00  6.78           H  
ATOM    612 2HB  ASP A  43      14.755  29.722   9.640  1.00  6.78           H  
ATOM    613  N   ASP A  44      15.263  30.628   5.970  1.00  7.19           N  
ATOM    614  CA  ASP A  44      16.478  30.741   5.172  1.00  7.19           C  
ATOM    615  C   ASP A  44      16.455  32.048   4.370  1.00  7.19           C  
ATOM    616  O   ASP A  44      17.490  32.668   4.118  1.00  7.19           O  
ATOM    617  CB  ASP A  44      16.585  29.572   4.180  1.00  7.19           C  
ATOM    618  CG  ASP A  44      16.652  28.179   4.833  1.00  7.19           C  
ATOM    619  OD1 ASP A  44      17.502  27.957   5.660  1.00  7.19           O  
ATOM    620  OD2 ASP A  44      15.830  27.327   4.461  1.00  7.19           O  
ATOM    621  H   ASP A  44      14.413  30.372   5.486  1.00  7.19           H  
ATOM    622  HA  ASP A  44      17.346  30.749   5.831  1.00  7.19           H  
ATOM    623 1HB  ASP A  44      15.721  29.602   3.522  1.00  7.19           H  
ATOM    624 2HB  ASP A  44      17.468  29.709   3.558  1.00  7.19           H  
ATOM    625  N   LYS A  45      15.249  32.440   3.958  1.00  7.69           N  
ATOM    626  CA  LYS A  45      15.020  33.604   3.107  1.00  7.69           C  
ATOM    627  C   LYS A  45      15.204  34.938   3.829  1.00  7.69           C  
ATOM    628  O   LYS A  45      14.921  35.063   5.018  1.00  7.69           O  
ATOM    629  CB  LYS A  45      13.610  33.532   2.515  1.00  7.69           C  
ATOM    630  CG  LYS A  45      13.395  32.393   1.509  1.00  7.69           C  
ATOM    631  CD  LYS A  45      11.959  32.390   0.994  1.00  7.69           C  
ATOM    632  CE  LYS A  45      11.710  31.248   0.022  1.00  7.69           C  
ATOM    633  NZ  LYS A  45      10.299  31.232  -0.467  1.00  7.69           N  
ATOM    634  H   LYS A  45      14.450  31.859   4.206  1.00  7.69           H  
ATOM    635  HA  LYS A  45      15.741  33.569   2.291  1.00  7.69           H  
ATOM    636 1HB  LYS A  45      12.889  33.391   3.328  1.00  7.69           H  
ATOM    637 2HB  LYS A  45      13.361  34.473   2.026  1.00  7.69           H  
ATOM    638 1HG  LYS A  45      14.077  32.519   0.668  1.00  7.69           H  
ATOM    639 2HG  LYS A  45      13.607  31.438   1.978  1.00  7.69           H  
ATOM    640 1HD  LYS A  45      11.279  32.284   1.840  1.00  7.69           H  
ATOM    641 2HD  LYS A  45      11.746  33.337   0.496  1.00  7.69           H  
ATOM    642 1HE  LYS A  45      12.377  31.351  -0.830  1.00  7.69           H  
ATOM    643 2HE  LYS A  45      11.921  30.307   0.523  1.00  7.69           H  
ATOM    644 1HZ  LYS A  45      10.173  30.459  -1.105  1.00  7.69           H  
ATOM    645 2HZ  LYS A  45       9.673  31.125   0.318  1.00  7.69           H  
ATOM    646 3HZ  LYS A  45      10.097  32.097  -0.942  1.00  7.69           H  
ATOM    647  N   GLU A  46      15.665  35.946   3.082  1.00  8.27           N  
ATOM    648  CA  GLU A  46      15.813  37.312   3.589  1.00  8.27           C  
ATOM    649  C   GLU A  46      14.628  38.211   3.236  1.00  8.27           C  
ATOM    650  O   GLU A  46      14.666  39.416   3.482  1.00  8.27           O  
ATOM    651  CB  GLU A  46      17.099  37.950   3.051  1.00  8.27           C  
ATOM    652  CG  GLU A  46      18.377  37.269   3.510  1.00  8.27           C  
ATOM    653  CD  GLU A  46      19.630  37.933   2.986  1.00  8.27           C  
ATOM    654  OE1 GLU A  46      19.515  38.885   2.251  1.00  8.27           O  
ATOM    655  OE2 GLU A  46      20.701  37.493   3.333  1.00  8.27           O  
ATOM    656  H   GLU A  46      15.913  35.762   2.120  1.00  8.27           H  
ATOM    657  HA  GLU A  46      15.881  37.264   4.676  1.00  8.27           H  
ATOM    658 1HB  GLU A  46      17.079  37.938   1.960  1.00  8.27           H  
ATOM    659 2HB  GLU A  46      17.145  38.993   3.365  1.00  8.27           H  
ATOM    660 1HG  GLU A  46      18.405  37.275   4.599  1.00  8.27           H  
ATOM    661 2HG  GLU A  46      18.357  36.227   3.185  1.00  8.27           H  
ATOM    662  N   ASP A  47      13.608  37.643   2.593  1.00  8.86           N  
ATOM    663  CA  ASP A  47      12.428  38.388   2.151  1.00  8.86           C  
ATOM    664  C   ASP A  47      12.915  39.732   1.491  1.00  8.86           C  
ATOM    665  O   ASP A  47      13.810  39.629   0.648  1.00  8.86           O  
ATOM    666  CB  ASP A  47      11.413  38.420   3.301  1.00  8.86           C  
ATOM    667  CG  ASP A  47      10.933  37.045   3.684  1.00  8.86           C  
ATOM    668  OD1 ASP A  47      10.769  36.221   2.812  1.00  8.86           O  
ATOM    669  OD2 ASP A  47      10.697  36.834   4.845  1.00  8.86           O  
ATOM    670  H   ASP A  47      13.647  36.649   2.427  1.00  8.86           H  
ATOM    671  HA  ASP A  47      11.941  37.816   1.362  1.00  8.86           H  
ATOM    672 1HB  ASP A  47      11.843  38.869   4.183  1.00  8.86           H  
ATOM    673 2HB  ASP A  47      10.510  38.913   3.018  1.00  8.86           H  
ATOM    674  N   PRO A  48      12.463  40.996   1.804  1.00  9.34           N  
ATOM    675  CA  PRO A  48      12.937  42.196   1.120  1.00  9.34           C  
ATOM    676  C   PRO A  48      14.299  42.667   1.606  1.00  9.34           C  
ATOM    677  O   PRO A  48      14.430  43.771   2.131  1.00  9.34           O  
ATOM    678  CB  PRO A  48      11.867  43.225   1.480  1.00  9.34           C  
ATOM    679  CG  PRO A  48      11.420  42.823   2.846  1.00  9.34           C  
ATOM    680  CD  PRO A  48      11.440  41.315   2.836  1.00  9.34           C  
ATOM    681  HA  PRO A  48      12.958  42.007   0.037  1.00  9.34           H  
ATOM    682 1HB  PRO A  48      12.294  44.234   1.444  1.00  9.34           H  
ATOM    683 2HB  PRO A  48      11.051  43.196   0.736  1.00  9.34           H  
ATOM    684 1HG  PRO A  48      12.107  43.241   3.598  1.00  9.34           H  
ATOM    685 2HG  PRO A  48      10.425  43.236   3.057  1.00  9.34           H  
ATOM    686 1HD  PRO A  48      11.736  41.000   3.824  1.00  9.34           H  
ATOM    687 2HD  PRO A  48      10.452  40.982   2.536  1.00  9.34           H  
ATOM    688  N   GLU A  49      15.301  41.819   1.424  1.00  9.73           N  
ATOM    689  CA  GLU A  49      16.670  42.092   1.847  1.00  9.73           C  
ATOM    690  C   GLU A  49      16.747  42.564   3.303  1.00  9.73           C  
ATOM    691  O   GLU A  49      17.360  43.593   3.605  1.00  9.73           O  
ATOM    692  CB  GLU A  49      17.332  43.124   0.936  1.00  9.73           C  
ATOM    693  CG  GLU A  49      17.450  42.728  -0.532  1.00  9.73           C  
ATOM    694  CD  GLU A  49      18.317  43.702  -1.302  1.00  9.73           C  
ATOM    695  OE1 GLU A  49      18.709  44.696  -0.723  1.00  9.73           O  
ATOM    696  OE2 GLU A  49      18.613  43.451  -2.446  1.00  9.73           O  
ATOM    697  H   GLU A  49      15.078  40.932   0.981  1.00  9.73           H  
ATOM    698  HA  GLU A  49      17.235  41.159   1.773  1.00  9.73           H  
ATOM    699 1HB  GLU A  49      16.802  44.071   0.993  1.00  9.73           H  
ATOM    700 2HB  GLU A  49      18.333  43.292   1.284  1.00  9.73           H  
ATOM    701 1HG  GLU A  49      17.884  41.730  -0.598  1.00  9.73           H  
ATOM    702 2HG  GLU A  49      16.454  42.697  -0.971  1.00  9.73           H  
ATOM    703  N   LEU A  50      16.174  41.782   4.217  1.00 10.03           N  
ATOM    704  CA  LEU A  50      16.098  42.129   5.635  1.00 10.03           C  
ATOM    705  C   LEU A  50      17.455  42.316   6.315  1.00 10.03           C  
ATOM    706  O   LEU A  50      17.540  42.940   7.372  1.00 10.03           O  
ATOM    707  CB  LEU A  50      15.285  41.065   6.374  1.00 10.03           C  
ATOM    708  CG  LEU A  50      13.802  41.047   6.011  1.00 10.03           C  
ATOM    709  CD1 LEU A  50      13.140  39.844   6.647  1.00 10.03           C  
ATOM    710  CD2 LEU A  50      13.158  42.332   6.459  1.00 10.03           C  
ATOM    711  H   LEU A  50      15.710  40.927   3.905  1.00 10.03           H  
ATOM    712  HA  LEU A  50      15.559  43.071   5.713  1.00 10.03           H  
ATOM    713 1HB  LEU A  50      15.701  40.082   6.131  1.00 10.03           H  
ATOM    714 2HB  LEU A  50      15.375  41.230   7.445  1.00 10.03           H  
ATOM    715  HG  LEU A  50      13.698  40.975   4.950  1.00 10.03           H  
ATOM    716 1HD1 LEU A  50      12.084  39.821   6.380  1.00 10.03           H  
ATOM    717 2HD1 LEU A  50      13.622  38.930   6.285  1.00 10.03           H  
ATOM    718 3HD1 LEU A  50      13.237  39.903   7.727  1.00 10.03           H  
ATOM    719 1HD2 LEU A  50      12.104  42.321   6.185  1.00 10.03           H  
ATOM    720 2HD2 LEU A  50      13.256  42.429   7.537  1.00 10.03           H  
ATOM    721 3HD2 LEU A  50      13.653  43.171   5.967  1.00 10.03           H  
ATOM    722  N   MET A  51      18.516  41.772   5.726  1.00 10.34           N  
ATOM    723  CA  MET A  51      19.851  41.894   6.289  1.00 10.34           C  
ATOM    724  C   MET A  51      20.528  43.240   5.979  1.00 10.34           C  
ATOM    725  O   MET A  51      21.612  43.527   6.497  1.00 10.34           O  
ATOM    726  CB  MET A  51      20.719  40.739   5.807  1.00 10.34           C  
ATOM    727  CG  MET A  51      20.275  39.383   6.314  1.00 10.34           C  
ATOM    728  SD  MET A  51      20.274  39.281   8.115  1.00 10.34           S  
ATOM    729  CE  MET A  51      22.030  39.381   8.466  1.00 10.34           C  
ATOM    730  H   MET A  51      18.391  41.272   4.858  1.00 10.34           H  
ATOM    731  HA  MET A  51      19.763  41.821   7.372  1.00 10.34           H  
ATOM    732 1HB  MET A  51      20.698  40.698   4.713  1.00 10.34           H  
ATOM    733 2HB  MET A  51      21.751  40.901   6.110  1.00 10.34           H  
ATOM    734 1HG  MET A  51      19.267  39.183   5.957  1.00 10.34           H  
ATOM    735 2HG  MET A  51      20.936  38.610   5.916  1.00 10.34           H  
ATOM    736 1HE  MET A  51      22.193  39.331   9.544  1.00 10.34           H  
ATOM    737 2HE  MET A  51      22.544  38.548   7.980  1.00 10.34           H  
ATOM    738 3HE  MET A  51      22.424  40.322   8.081  1.00 10.34           H  
ATOM    739  N   LYS A  52      19.892  44.108   5.174  1.00 10.88           N  
ATOM    740  CA  LYS A  52      20.516  45.398   4.843  1.00 10.88           C  
ATOM    741  C   LYS A  52      20.330  46.426   5.949  1.00 10.88           C  
ATOM    742  O   LYS A  52      19.600  47.406   5.820  1.00 10.88           O  
ATOM    743  CB  LYS A  52      19.967  45.964   3.537  1.00 10.88           C  
ATOM    744  CG  LYS A  52      20.302  45.155   2.288  1.00 10.88           C  
ATOM    745  CD  LYS A  52      21.773  45.294   1.908  1.00 10.88           C  
ATOM    746  CE  LYS A  52      22.108  44.560   0.598  1.00 10.88           C  
ATOM    747  NZ  LYS A  52      21.468  45.196  -0.607  1.00 10.88           N  
ATOM    748  H   LYS A  52      18.985  43.873   4.767  1.00 10.88           H  
ATOM    749  HA  LYS A  52      21.586  45.241   4.719  1.00 10.88           H  
ATOM    750 1HB  LYS A  52      18.877  46.019   3.602  1.00 10.88           H  
ATOM    751 2HB  LYS A  52      20.339  46.978   3.397  1.00 10.88           H  
ATOM    752 1HG  LYS A  52      20.094  44.106   2.486  1.00 10.88           H  
ATOM    753 2HG  LYS A  52      19.678  45.484   1.457  1.00 10.88           H  
ATOM    754 1HD  LYS A  52      22.016  46.347   1.794  1.00 10.88           H  
ATOM    755 2HD  LYS A  52      22.385  44.880   2.709  1.00 10.88           H  
ATOM    756 1HE  LYS A  52      23.186  44.568   0.465  1.00 10.88           H  
ATOM    757 2HE  LYS A  52      21.766  43.525   0.665  1.00 10.88           H  
ATOM    758 1HZ  LYS A  52      21.721  44.682  -1.436  1.00 10.88           H  
ATOM    759 2HZ  LYS A  52      20.443  45.174  -0.524  1.00 10.88           H  
ATOM    760 3HZ  LYS A  52      21.774  46.148  -0.698  1.00 10.88           H  
ATOM    761  N   CYS A  53      21.037  46.177   7.040  1.00 11.70           N  
ATOM    762  CA  CYS A  53      20.998  46.990   8.237  1.00 11.70           C  
ATOM    763  C   CYS A  53      21.601  48.384   7.971  1.00 11.70           C  
ATOM    764  O   CYS A  53      22.728  48.478   7.483  1.00 11.70           O  
ATOM    765  CB  CYS A  53      21.755  46.269   9.349  1.00 11.70           C  
ATOM    766  SG  CYS A  53      21.808  47.142  10.902  1.00 11.70           S  
ATOM    767  H   CYS A  53      21.592  45.330   7.022  1.00 11.70           H  
ATOM    768  HA  CYS A  53      19.966  47.069   8.555  1.00 11.70           H  
ATOM    769 1HB  CYS A  53      21.288  45.298   9.525  1.00 11.70           H  
ATOM    770 2HB  CYS A  53      22.778  46.080   9.025  1.00 11.70           H  
ATOM    771  N   PRO A  54      20.859  49.493   8.217  1.00 12.54           N  
ATOM    772  CA  PRO A  54      21.218  50.895   7.954  1.00 12.54           C  
ATOM    773  C   PRO A  54      21.980  51.735   9.006  1.00 12.54           C  
ATOM    774  O   PRO A  54      22.042  52.956   8.848  1.00 12.54           O  
ATOM    775  CB  PRO A  54      19.833  51.508   7.747  1.00 12.54           C  
ATOM    776  CG  PRO A  54      18.946  50.768   8.716  1.00 12.54           C  
ATOM    777  CD  PRO A  54      19.469  49.353   8.733  1.00 12.54           C  
ATOM    778  HA  PRO A  54      21.772  50.922   7.003  1.00 12.54           H  
ATOM    779 1HB  PRO A  54      19.869  52.588   7.944  1.00 12.54           H  
ATOM    780 2HB  PRO A  54      19.522  51.381   6.698  1.00 12.54           H  
ATOM    781 1HG  PRO A  54      18.962  51.239   9.694  1.00 12.54           H  
ATOM    782 2HG  PRO A  54      17.904  50.816   8.365  1.00 12.54           H  
ATOM    783 1HD  PRO A  54      19.472  48.956   9.760  1.00 12.54           H  
ATOM    784 2HD  PRO A  54      18.844  48.768   8.033  1.00 12.54           H  
ATOM    785  N   VAL A  55      22.488  51.151  10.085  1.00 13.00           N  
ATOM    786  CA  VAL A  55      23.054  51.972  11.172  1.00 13.00           C  
ATOM    787  C   VAL A  55      24.506  51.636  11.576  1.00 13.00           C  
ATOM    788  O   VAL A  55      24.977  50.525  11.401  1.00 13.00           O  
ATOM    789  CB  VAL A  55      22.148  51.835  12.423  1.00 13.00           C  
ATOM    790  CG1 VAL A  55      20.778  52.357  12.131  1.00 13.00           C  
ATOM    791  CG2 VAL A  55      22.056  50.409  12.815  1.00 13.00           C  
ATOM    792  H   VAL A  55      22.465  50.144  10.175  1.00 13.00           H  
ATOM    793  HA  VAL A  55      23.017  53.005  10.835  1.00 13.00           H  
ATOM    794  HB  VAL A  55      22.553  52.393  13.242  1.00 13.00           H  
ATOM    795 1HG1 VAL A  55      20.151  52.256  13.020  1.00 13.00           H  
ATOM    796 2HG1 VAL A  55      20.840  53.407  11.846  1.00 13.00           H  
ATOM    797 3HG1 VAL A  55      20.348  51.790  11.336  1.00 13.00           H  
ATOM    798 1HG2 VAL A  55      21.427  50.307  13.694  1.00 13.00           H  
ATOM    799 2HG2 VAL A  55      21.621  49.861  11.994  1.00 13.00           H  
ATOM    800 3HG2 VAL A  55      23.040  50.034  13.032  1.00 13.00           H  
ATOM    801  N   PRO A  56      25.248  52.565  12.200  1.00 12.78           N  
ATOM    802  CA  PRO A  56      26.597  52.339  12.698  1.00 12.78           C  
ATOM    803  C   PRO A  56      26.661  51.251  13.774  1.00 12.78           C  
ATOM    804  O   PRO A  56      27.726  50.702  14.042  1.00 12.78           O  
ATOM    805  CB  PRO A  56      26.991  53.717  13.245  1.00 12.78           C  
ATOM    806  CG  PRO A  56      25.682  54.440  13.492  1.00 12.78           C  
ATOM    807  CD  PRO A  56      24.775  53.965  12.380  1.00 12.78           C  
ATOM    808  HA  PRO A  56      27.245  52.069  11.850  1.00 12.78           H  
ATOM    809 1HB  PRO A  56      27.587  53.594  14.163  1.00 12.78           H  
ATOM    810 2HB  PRO A  56      27.631  54.243  12.521  1.00 12.78           H  
ATOM    811 1HG  PRO A  56      25.297  54.189  14.495  1.00 12.78           H  
ATOM    812 2HG  PRO A  56      25.843  55.528  13.478  1.00 12.78           H  
ATOM    813 1HD  PRO A  56      23.757  54.057  12.718  1.00 12.78           H  
ATOM    814 2HD  PRO A  56      24.949  54.540  11.460  1.00 12.78           H  
ATOM    815  N   GLY A  57      25.522  50.949  14.393  1.00 11.88           N  
ATOM    816  CA  GLY A  57      25.434  49.935  15.433  1.00 11.88           C  
ATOM    817  C   GLY A  57      25.103  48.532  14.899  1.00 11.88           C  
ATOM    818  O   GLY A  57      24.823  47.625  15.687  1.00 11.88           O  
ATOM    819  H   GLY A  57      24.677  51.431  14.134  1.00 11.88           H  
ATOM    820 1HA  GLY A  57      26.380  49.901  15.975  1.00 11.88           H  
ATOM    821 2HA  GLY A  57      24.674  50.233  16.153  1.00 11.88           H  
ATOM    822  N   CYS A  58      25.108  48.342  13.578  1.00 10.61           N  
ATOM    823  CA  CYS A  58      24.745  47.045  13.007  1.00 10.61           C  
ATOM    824  C   CYS A  58      25.653  45.900  13.415  1.00 10.61           C  
ATOM    825  O   CYS A  58      26.875  46.037  13.480  1.00 10.61           O  
ATOM    826  CB  CYS A  58      24.783  47.073  11.490  1.00 10.61           C  
ATOM    827  SG  CYS A  58      23.582  48.097  10.734  1.00 10.61           S  
ATOM    828  H   CYS A  58      25.329  49.116  12.948  1.00 10.61           H  
ATOM    829  HA  CYS A  58      23.733  46.810  13.334  1.00 10.61           H  
ATOM    830 1HB  CYS A  58      25.762  47.429  11.169  1.00 10.61           H  
ATOM    831 2HB  CYS A  58      24.665  46.059  11.108  1.00 10.61           H  
ATOM    832  N   VAL A  59      25.034  44.746  13.637  1.00  9.36           N  
ATOM    833  CA  VAL A  59      25.738  43.514  13.963  1.00  9.36           C  
ATOM    834  C   VAL A  59      25.413  42.433  12.934  1.00  9.36           C  
ATOM    835  O   VAL A  59      24.248  42.203  12.611  1.00  9.36           O  
ATOM    836  CB  VAL A  59      25.350  43.031  15.370  1.00  9.36           C  
ATOM    837  CG1 VAL A  59      26.049  41.714  15.694  1.00  9.36           C  
ATOM    838  CG2 VAL A  59      25.729  44.106  16.387  1.00  9.36           C  
ATOM    839  H   VAL A  59      24.026  44.726  13.575  1.00  9.36           H  
ATOM    840  HA  VAL A  59      26.812  43.706  13.939  1.00  9.36           H  
ATOM    841  HB  VAL A  59      24.276  42.854  15.407  1.00  9.36           H  
ATOM    842 1HG1 VAL A  59      25.758  41.385  16.692  1.00  9.36           H  
ATOM    843 2HG1 VAL A  59      25.762  40.951  14.969  1.00  9.36           H  
ATOM    844 3HG1 VAL A  59      27.129  41.856  15.663  1.00  9.36           H  
ATOM    845 1HG2 VAL A  59      25.450  43.776  17.386  1.00  9.36           H  
ATOM    846 2HG2 VAL A  59      26.805  44.278  16.347  1.00  9.36           H  
ATOM    847 3HG2 VAL A  59      25.207  45.034  16.159  1.00  9.36           H  
ATOM    848  N   GLY A  60      26.442  41.777  12.406  1.00  8.40           N  
ATOM    849  CA  GLY A  60      26.238  40.711  11.431  1.00  8.40           C  
ATOM    850  C   GLY A  60      25.133  39.760  11.881  1.00  8.40           C  
ATOM    851  O   GLY A  60      25.308  39.025  12.854  1.00  8.40           O  
ATOM    852  H   GLY A  60      27.378  42.017  12.698  1.00  8.40           H  
ATOM    853 1HA  GLY A  60      25.979  41.145  10.465  1.00  8.40           H  
ATOM    854 2HA  GLY A  60      27.167  40.158  11.297  1.00  8.40           H  
TER     855
ENDMDL

REMARK ID 644179 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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       5.464   0.498   2.257  1.00  3.36           N  
ATOM      2  CA  ASP A   1       5.584   0.564   0.806  1.00  3.36           C  
ATOM      3  C   ASP A   1       5.272   1.976   0.329  1.00  3.36           C  
ATOM      4  O   ASP A   1       4.843   2.831   1.105  1.00  3.36           O  
ATOM      5  CB  ASP A   1       4.669  -0.478   0.139  1.00  3.36           C  
ATOM      6  CG  ASP A   1       5.157  -0.958  -1.269  1.00  3.36           C  
ATOM      7  OD1 ASP A   1       5.933  -0.258  -1.897  1.00  3.36           O  
ATOM      8  OD2 ASP A   1       4.756  -2.026  -1.676  1.00  3.36           O  
ATOM      9 1H   ASP A   1       5.576  -0.457   2.561  1.00  3.36           H  
ATOM     10 2H   ASP A   1       6.177   1.074   2.679  1.00  3.36           H  
ATOM     11 3H   ASP A   1       4.552   0.836   2.533  1.00  3.36           H  
ATOM     12  HA  ASP A   1       6.615   0.336   0.531  1.00  3.36           H  
ATOM     13 1HB  ASP A   1       4.575  -1.346   0.789  1.00  3.36           H  
ATOM     14 2HB  ASP A   1       3.671  -0.049   0.022  1.00  3.36           H  
ATOM     15  N   LEU A   2       5.531   2.228  -0.938  1.00  3.11           N  
ATOM     16  CA  LEU A   2       5.322   3.546  -1.527  1.00  3.11           C  
ATOM     17  C   LEU A   2       3.892   3.814  -1.949  1.00  3.11           C  
ATOM     18  O   LEU A   2       3.160   2.904  -2.337  1.00  3.11           O  
ATOM     19  CB  LEU A   2       6.214   3.737  -2.747  1.00  3.11           C  
ATOM     20  CG  LEU A   2       7.686   3.692  -2.482  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       8.412   3.827  -3.794  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       8.039   4.809  -1.518  1.00  3.11           C  
ATOM     23  H   LEU A   2       5.873   1.455  -1.515  1.00  3.11           H  
ATOM     24  HA  LEU A   2       5.595   4.292  -0.782  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       5.984   2.949  -3.463  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       5.979   4.697  -3.203  1.00  3.11           H  
ATOM     27  HG  LEU A   2       7.958   2.731  -2.041  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       9.490   3.797  -3.629  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       8.125   3.007  -4.453  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       8.139   4.761  -4.246  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       9.107   4.790  -1.313  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       7.765   5.771  -1.953  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       7.491   4.669  -0.585  1.00  3.11           H  
ATOM     34  N   LYS A   3       3.519   5.085  -1.896  1.00  2.89           N  
ATOM     35  CA  LYS A   3       2.228   5.552  -2.376  1.00  2.89           C  
ATOM     36  C   LYS A   3       2.339   6.977  -2.886  1.00  2.89           C  
ATOM     37  O   LYS A   3       2.970   7.821  -2.245  1.00  2.89           O  
ATOM     38  CB  LYS A   3       1.167   5.484  -1.273  1.00  2.89           C  
ATOM     39  CG  LYS A   3      -0.233   5.864  -1.743  1.00  2.89           C  
ATOM     40  CD  LYS A   3      -1.279   5.697  -0.662  1.00  2.89           C  
ATOM     41  CE  LYS A   3      -2.653   6.099  -1.188  1.00  2.89           C  
ATOM     42  NZ  LYS A   3      -3.712   5.960  -0.153  1.00  2.89           N  
ATOM     43  H   LYS A   3       4.171   5.762  -1.526  1.00  2.89           H  
ATOM     44  HA  LYS A   3       1.914   4.923  -3.211  1.00  2.89           H  
ATOM     45 1HB  LYS A   3       1.125   4.469  -0.874  1.00  2.89           H  
ATOM     46 2HB  LYS A   3       1.444   6.150  -0.459  1.00  2.89           H  
ATOM     47 1HG  LYS A   3      -0.240   6.905  -2.073  1.00  2.89           H  
ATOM     48 2HG  LYS A   3      -0.501   5.235  -2.587  1.00  2.89           H  
ATOM     49 1HD  LYS A   3      -1.306   4.657  -0.336  1.00  2.89           H  
ATOM     50 2HD  LYS A   3      -1.026   6.326   0.192  1.00  2.89           H  
ATOM     51 1HE  LYS A   3      -2.615   7.137  -1.522  1.00  2.89           H  
ATOM     52 2HE  LYS A   3      -2.906   5.467  -2.040  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3      -4.601   6.236  -0.549  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3      -3.763   4.998   0.153  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3      -3.494   6.553   0.635  1.00  2.89           H  
ATOM     56  N   CYS A   4       1.726   7.245  -4.027  1.00  2.74           N  
ATOM     57  CA  CYS A   4       1.706   8.600  -4.578  1.00  2.74           C  
ATOM     58  C   CYS A   4       0.933   9.574  -3.690  1.00  2.74           C  
ATOM     59  O   CYS A   4      -0.255   9.365  -3.442  1.00  2.74           O  
ATOM     60  CB  CYS A   4       1.089   8.609  -5.969  1.00  2.74           C  
ATOM     61  SG  CYS A   4       0.905  10.227  -6.669  1.00  2.74           S  
ATOM     62  H   CYS A   4       1.256   6.484  -4.509  1.00  2.74           H  
ATOM     63  HA  CYS A   4       2.733   8.921  -4.677  1.00  2.74           H  
ATOM     64 1HB  CYS A   4       1.701   8.038  -6.643  1.00  2.74           H  
ATOM     65 2HB  CYS A   4       0.126   8.150  -5.946  1.00  2.74           H  
ATOM     66  N   PRO A   5       1.571  10.674  -3.212  1.00  2.66           N  
ATOM     67  CA  PRO A   5       1.011  11.706  -2.353  1.00  2.66           C  
ATOM     68  C   PRO A   5       0.201  12.778  -3.076  1.00  2.66           C  
ATOM     69  O   PRO A   5      -0.378  13.652  -2.432  1.00  2.66           O  
ATOM     70  CB  PRO A   5       2.271  12.328  -1.745  1.00  2.66           C  
ATOM     71  CG  PRO A   5       3.301  12.218  -2.843  1.00  2.66           C  
ATOM     72  CD  PRO A   5       3.005  10.908  -3.528  1.00  2.66           C  
ATOM     73  HA  PRO A   5       0.400  11.224  -1.575  1.00  2.66           H  
ATOM     74 1HB  PRO A   5       2.068  13.368  -1.451  1.00  2.66           H  
ATOM     75 2HB  PRO A   5       2.557  11.784  -0.833  1.00  2.66           H  
ATOM     76 1HG  PRO A   5       3.220  13.075  -3.530  1.00  2.66           H  
ATOM     77 2HG  PRO A   5       4.322  12.246  -2.421  1.00  2.66           H  
ATOM     78 1HD  PRO A   5       3.167  11.037  -4.612  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       3.639  10.124  -3.082  1.00  2.66           H  
ATOM     80  N   THR A   6       0.216  12.772  -4.402  1.00  2.63           N  
ATOM     81  CA  THR A   6      -0.417  13.848  -5.149  1.00  2.63           C  
ATOM     82  C   THR A   6      -1.941  13.672  -5.105  1.00  2.63           C  
ATOM     83  O   THR A   6      -2.441  12.644  -5.550  1.00  2.63           O  
ATOM     84  CB  THR A   6       0.074  13.845  -6.605  1.00  2.63           C  
ATOM     85  OG1 THR A   6       1.482  13.995  -6.627  1.00  2.63           O  
ATOM     86  CG2 THR A   6      -0.557  14.933  -7.401  1.00  2.63           C  
ATOM     87  H   THR A   6       0.670  12.023  -4.903  1.00  2.63           H  
ATOM     88  HA  THR A   6      -0.105  14.784  -4.711  1.00  2.63           H  
ATOM     89  HB  THR A   6      -0.177  12.929  -7.062  1.00  2.63           H  
ATOM     90  HG1 THR A   6       1.728  14.743  -6.077  1.00  2.63           H  
ATOM     91 1HG2 THR A   6      -0.182  14.883  -8.422  1.00  2.63           H  
ATOM     92 2HG2 THR A   6      -1.628  14.805  -7.405  1.00  2.63           H  
ATOM     93 3HG2 THR A   6      -0.305  15.898  -6.965  1.00  2.63           H  
ATOM     94  N   PRO A   7      -2.728  14.665  -4.649  1.00  2.63           N  
ATOM     95  CA  PRO A   7      -4.179  14.589  -4.516  1.00  2.63           C  
ATOM     96  C   PRO A   7      -4.920  14.079  -5.752  1.00  2.63           C  
ATOM     97  O   PRO A   7      -5.967  13.443  -5.626  1.00  2.63           O  
ATOM     98  CB  PRO A   7      -4.542  16.055  -4.255  1.00  2.63           C  
ATOM     99  CG  PRO A   7      -3.342  16.615  -3.538  1.00  2.63           C  
ATOM    100  CD  PRO A   7      -2.153  15.956  -4.190  1.00  2.63           C  
ATOM    101  HA  PRO A   7      -4.421  13.969  -3.643  1.00  2.63           H  
ATOM    102 1HB  PRO A   7      -4.755  16.564  -5.206  1.00  2.63           H  
ATOM    103 2HB  PRO A   7      -5.461  16.108  -3.654  1.00  2.63           H  
ATOM    104 1HG  PRO A   7      -3.321  17.711  -3.632  1.00  2.63           H  
ATOM    105 2HG  PRO A   7      -3.406  16.390  -2.464  1.00  2.63           H  
ATOM    106 1HD  PRO A   7      -1.773  16.554  -5.030  1.00  2.63           H  
ATOM    107 2HD  PRO A   7      -1.408  15.806  -3.394  1.00  2.63           H  
ATOM    108  N   GLY A   8      -4.397  14.363  -6.941  1.00  2.62           N  
ATOM    109  CA  GLY A   8      -5.053  13.938  -8.168  1.00  2.62           C  
ATOM    110  C   GLY A   8      -4.469  12.694  -8.853  1.00  2.62           C  
ATOM    111  O   GLY A   8      -4.942  12.323  -9.933  1.00  2.62           O  
ATOM    112  H   GLY A   8      -3.538  14.884  -7.003  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      -6.108  13.763  -7.959  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      -5.025  14.769  -8.873  1.00  2.62           H  
ATOM    115  N   CYS A   9      -3.438  12.047  -8.292  1.00  2.59           N  
ATOM    116  CA  CYS A   9      -2.878  10.926  -9.063  1.00  2.59           C  
ATOM    117  C   CYS A   9      -3.621   9.588  -8.983  1.00  2.59           C  
ATOM    118  O   CYS A   9      -4.024   9.070 -10.019  1.00  2.59           O  
ATOM    119  CB  CYS A   9      -1.416  10.688  -8.686  1.00  2.59           C  
ATOM    120  SG  CYS A   9      -1.124  10.286  -6.940  1.00  2.59           S  
ATOM    121  H   CYS A   9      -3.067  12.319  -7.379  1.00  2.59           H  
ATOM    122  HA  CYS A   9      -2.876  11.232 -10.110  1.00  2.59           H  
ATOM    123 1HB  CYS A   9      -1.040   9.852  -9.277  1.00  2.59           H  
ATOM    124 2HB  CYS A   9      -0.834  11.569  -8.942  1.00  2.59           H  
ATOM    125  N   ASP A  10      -3.866   9.082  -7.765  1.00  2.50           N  
ATOM    126  CA  ASP A  10      -4.482   7.765  -7.473  1.00  2.50           C  
ATOM    127  C   ASP A  10      -3.824   7.063  -6.281  1.00  2.50           C  
ATOM    128  O   ASP A  10      -4.500   6.640  -5.344  1.00  2.50           O  
ATOM    129  CB  ASP A  10      -4.475   6.778  -8.681  1.00  2.50           C  
ATOM    130  CG  ASP A  10      -3.051   6.388  -9.304  1.00  2.50           C  
ATOM    131  OD1 ASP A  10      -2.012   6.843  -8.835  1.00  2.50           O  
ATOM    132  OD2 ASP A  10      -3.030   5.596 -10.217  1.00  2.50           O  
ATOM    133  H   ASP A  10      -3.546   9.629  -6.974  1.00  2.50           H  
ATOM    134  HA  ASP A  10      -5.526   7.940  -7.213  1.00  2.50           H  
ATOM    135 1HB  ASP A  10      -4.909   5.844  -8.328  1.00  2.50           H  
ATOM    136 2HB  ASP A  10      -5.148   7.120  -9.468  1.00  2.50           H  
ATOM    137  N   GLY A  11      -2.501   6.972  -6.316  1.00  2.40           N  
ATOM    138  CA  GLY A  11      -1.721   6.296  -5.282  1.00  2.40           C  
ATOM    139  C   GLY A  11      -0.604   5.375  -5.836  1.00  2.40           C  
ATOM    140  O   GLY A  11       0.158   4.810  -5.056  1.00  2.40           O  
ATOM    141  H   GLY A  11      -2.037   7.343  -7.141  1.00  2.40           H  
ATOM    142 1HA  GLY A  11      -1.291   7.040  -4.611  1.00  2.40           H  
ATOM    143 2HA  GLY A  11      -2.394   5.698  -4.672  1.00  2.40           H  
ATOM    144  N   SER A  12      -0.457   5.293  -7.158  1.00  2.32           N  
ATOM    145  CA  SER A  12       0.539   4.458  -7.858  1.00  2.32           C  
ATOM    146  C   SER A  12       2.015   4.840  -7.634  1.00  2.32           C  
ATOM    147  O   SER A  12       2.327   5.857  -7.021  1.00  2.32           O  
ATOM    148  CB  SER A  12       0.229   4.483  -9.343  1.00  2.32           C  
ATOM    149  OG  SER A  12       0.384   5.776  -9.867  1.00  2.32           O  
ATOM    150  H   SER A  12      -1.098   5.822  -7.749  1.00  2.32           H  
ATOM    151  HA  SER A  12       0.408   3.434  -7.507  1.00  2.32           H  
ATOM    152 1HB  SER A  12       0.890   3.798  -9.865  1.00  2.32           H  
ATOM    153 2HB  SER A  12      -0.795   4.146  -9.510  1.00  2.32           H  
ATOM    154  HG  SER A  12      -0.411   6.277  -9.544  1.00  2.32           H  
ATOM    155  N   GLY A  13       2.936   3.981  -8.088  1.00  2.31           N  
ATOM    156  CA  GLY A  13       4.364   4.248  -7.905  1.00  2.31           C  
ATOM    157  C   GLY A  13       4.899   5.302  -8.878  1.00  2.31           C  
ATOM    158  O   GLY A  13       4.207   5.712  -9.810  1.00  2.31           O  
ATOM    159  H   GLY A  13       2.644   3.148  -8.576  1.00  2.31           H  
ATOM    160 1HA  GLY A  13       4.543   4.571  -6.880  1.00  2.31           H  
ATOM    161 2HA  GLY A  13       4.920   3.321  -8.042  1.00  2.31           H  
ATOM    162  N   HIS A  14       6.132   5.738  -8.626  1.00  2.37           N  
ATOM    163  CA  HIS A  14       6.824   6.755  -9.422  1.00  2.37           C  
ATOM    164  C   HIS A  14       7.558   6.207 -10.641  1.00  2.37           C  
ATOM    165  O   HIS A  14       7.696   4.994 -10.812  1.00  2.37           O  
ATOM    166  CB  HIS A  14       7.809   7.546  -8.538  1.00  2.37           C  
ATOM    167  CG  HIS A  14       8.926   6.750  -7.960  1.00  2.37           C  
ATOM    168  ND1 HIS A  14      10.045   6.410  -8.672  1.00  2.37           N  
ATOM    169  CD2 HIS A  14       9.094   6.255  -6.726  1.00  2.37           C  
ATOM    170  CE1 HIS A  14      10.863   5.725  -7.910  1.00  2.37           C  
ATOM    171  NE2 HIS A  14      10.327   5.622  -6.691  1.00  2.37           N  
ATOM    172  H   HIS A  14       6.621   5.342  -7.839  1.00  2.37           H  
ATOM    173  HA  HIS A  14       6.089   7.467  -9.795  1.00  2.37           H  
ATOM    174 1HB  HIS A  14       8.254   8.349  -9.125  1.00  2.37           H  
ATOM    175 2HB  HIS A  14       7.283   8.010  -7.724  1.00  2.37           H  
ATOM    176  HD1 HIS A  14      10.244   6.682  -9.632  1.00  2.37           H  
ATOM    177  HD2 HIS A  14       8.465   6.304  -5.845  1.00  2.37           H  
ATOM    178  HE1 HIS A  14      11.809   5.366  -8.311  1.00  2.37           H  
ATOM    179  N   ILE A  15       8.051   7.132 -11.460  1.00  2.50           N  
ATOM    180  CA  ILE A  15       8.882   6.850 -12.619  1.00  2.50           C  
ATOM    181  C   ILE A  15      10.285   6.545 -12.121  1.00  2.50           C  
ATOM    182  O   ILE A  15      10.792   7.248 -11.250  1.00  2.50           O  
ATOM    183  CB  ILE A  15       8.921   8.078 -13.550  1.00  2.50           C  
ATOM    184  CG1 ILE A  15       7.529   8.364 -14.089  1.00  2.50           C  
ATOM    185  CG2 ILE A  15       9.900   7.857 -14.691  1.00  2.50           C  
ATOM    186  CD1 ILE A  15       7.421   9.698 -14.771  1.00  2.50           C  
ATOM    187  H   ILE A  15       7.834   8.104 -11.260  1.00  2.50           H  
ATOM    188  HA  ILE A  15       8.491   5.985 -13.150  1.00  2.50           H  
ATOM    189  HB  ILE A  15       9.230   8.954 -12.974  1.00  2.50           H  
ATOM    190 1HG1 ILE A  15       7.258   7.586 -14.797  1.00  2.50           H  
ATOM    191 2HG1 ILE A  15       6.833   8.346 -13.274  1.00  2.50           H  
ATOM    192 1HG2 ILE A  15       9.917   8.738 -15.328  1.00  2.50           H  
ATOM    193 2HG2 ILE A  15      10.900   7.684 -14.291  1.00  2.50           H  
ATOM    194 3HG2 ILE A  15       9.590   6.993 -15.277  1.00  2.50           H  
ATOM    195 1HD1 ILE A  15       6.420   9.842 -15.128  1.00  2.50           H  
ATOM    196 2HD1 ILE A  15       7.668  10.490 -14.056  1.00  2.50           H  
ATOM    197 3HD1 ILE A  15       8.110   9.737 -15.610  1.00  2.50           H  
ATOM    198  N   THR A  16      10.891   5.461 -12.583  1.00  2.68           N  
ATOM    199  CA  THR A  16      12.236   5.155 -12.105  1.00  2.68           C  
ATOM    200  C   THR A  16      13.238   6.255 -12.478  1.00  2.68           C  
ATOM    201  O   THR A  16      13.366   6.606 -13.651  1.00  2.68           O  
ATOM    202  CB  THR A  16      12.725   3.806 -12.676  1.00  2.68           C  
ATOM    203  OG1 THR A  16      11.822   2.764 -12.286  1.00  2.68           O  
ATOM    204  CG2 THR A  16      14.122   3.476 -12.166  1.00  2.68           C  
ATOM    205  H   THR A  16      10.442   4.877 -13.271  1.00  2.68           H  
ATOM    206  HA  THR A  16      12.205   5.080 -11.019  1.00  2.68           H  
ATOM    207  HB  THR A  16      12.748   3.864 -13.763  1.00  2.68           H  
ATOM    208  HG1 THR A  16      12.132   1.922 -12.637  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      14.443   2.523 -12.584  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      14.819   4.254 -12.473  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      14.108   3.410 -11.080  1.00  2.68           H  
ATOM    212  N   GLY A  17      14.002   6.727 -11.483  1.00  2.89           N  
ATOM    213  CA  GLY A  17      15.048   7.734 -11.682  1.00  2.89           C  
ATOM    214  C   GLY A  17      14.700   9.150 -11.200  1.00  2.89           C  
ATOM    215  O   GLY A  17      13.579   9.626 -11.336  1.00  2.89           O  
ATOM    216  H   GLY A  17      13.831   6.384 -10.551  1.00  2.89           H  
ATOM    217 1HA  GLY A  17      15.953   7.401 -11.175  1.00  2.89           H  
ATOM    218 2HA  GLY A  17      15.296   7.777 -12.742  1.00  2.89           H  
ATOM    219  N   ASN A  18      15.672   9.791 -10.544  1.00  3.07           N  
ATOM    220  CA  ASN A  18      15.657  11.185 -10.030  1.00  3.07           C  
ATOM    221  C   ASN A  18      14.650  11.571  -8.930  1.00  3.07           C  
ATOM    222  O   ASN A  18      14.953  12.437  -8.102  1.00  3.07           O  
ATOM    223  CB  ASN A  18      15.467  12.148 -11.191  1.00  3.07           C  
ATOM    224  CG  ASN A  18      16.604  12.111 -12.163  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      17.772  12.017 -11.765  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      16.295  12.181 -13.433  1.00  3.07           N  
ATOM    227  H   ASN A  18      16.541   9.289 -10.434  1.00  3.07           H  
ATOM    228  HA  ASN A  18      16.645  11.373  -9.608  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      14.546  11.923 -11.721  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      15.369  13.162 -10.802  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      17.018  12.161 -14.125  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      15.338  12.255 -13.715  1.00  3.07           H  
ATOM    233  N   TYR A  19      13.507  10.902  -8.883  1.00  3.21           N  
ATOM    234  CA  TYR A  19      12.427  11.213  -7.955  1.00  3.21           C  
ATOM    235  C   TYR A  19      12.053  10.042  -7.069  1.00  3.21           C  
ATOM    236  O   TYR A  19      10.864   9.805  -6.796  1.00  3.21           O  
ATOM    237  CB  TYR A  19      11.231  11.704  -8.729  1.00  3.21           C  
ATOM    238  CG  TYR A  19      11.568  12.893  -9.567  1.00  3.21           C  
ATOM    239  CD1 TYR A  19      11.723  12.739 -10.932  1.00  3.21           C  
ATOM    240  CD2 TYR A  19      11.758  14.121  -8.980  1.00  3.21           C  
ATOM    241  CE1 TYR A  19      12.061  13.817 -11.710  1.00  3.21           C  
ATOM    242  CE2 TYR A  19      12.100  15.205  -9.755  1.00  3.21           C  
ATOM    243  CZ  TYR A  19      12.252  15.056 -11.120  1.00  3.21           C  
ATOM    244  OH  TYR A  19      12.597  16.135 -11.904  1.00  3.21           O  
ATOM    245  H   TYR A  19      13.345  10.215  -9.611  1.00  3.21           H  
ATOM    246  HA  TYR A  19      12.759  12.012  -7.307  1.00  3.21           H  
ATOM    247 1HB  TYR A  19      10.883  10.905  -9.386  1.00  3.21           H  
ATOM    248 2HB  TYR A  19      10.427  11.973  -8.044  1.00  3.21           H  
ATOM    249  HD1 TYR A  19      11.581  11.756 -11.390  1.00  3.21           H  
ATOM    250  HD2 TYR A  19      11.644  14.232  -7.903  1.00  3.21           H  
ATOM    251  HE1 TYR A  19      12.182  13.694 -12.785  1.00  3.21           H  
ATOM    252  HE2 TYR A  19      12.255  16.179  -9.291  1.00  3.21           H  
ATOM    253  HH  TYR A  19      12.610  16.931 -11.367  1.00  3.21           H  
ATOM    254  N   ALA A  20      13.070   9.310  -6.640  1.00  3.25           N  
ATOM    255  CA  ALA A  20      12.860   8.120  -5.847  1.00  3.25           C  
ATOM    256  C   ALA A  20      11.955   8.400  -4.668  1.00  3.25           C  
ATOM    257  O   ALA A  20      12.095   9.411  -3.973  1.00  3.25           O  
ATOM    258  CB  ALA A  20      14.183   7.571  -5.354  1.00  3.25           C  
ATOM    259  H   ALA A  20      14.009   9.586  -6.893  1.00  3.25           H  
ATOM    260  HA  ALA A  20      12.387   7.382  -6.473  1.00  3.25           H  
ATOM    261 1HB  ALA A  20      14.000   6.661  -4.780  1.00  3.25           H  
ATOM    262 2HB  ALA A  20      14.823   7.344  -6.204  1.00  3.25           H  
ATOM    263 3HB  ALA A  20      14.668   8.309  -4.719  1.00  3.25           H  
ATOM    264  N   SER A  21      11.029   7.469  -4.464  1.00  3.20           N  
ATOM    265  CA  SER A  21      10.036   7.465  -3.401  1.00  3.20           C  
ATOM    266  C   SER A  21       9.083   8.663  -3.402  1.00  3.20           C  
ATOM    267  O   SER A  21       8.537   9.013  -2.357  1.00  3.20           O  
ATOM    268  CB  SER A  21      10.724   7.372  -2.056  1.00  3.20           C  
ATOM    269  OG  SER A  21      11.501   6.205  -1.973  1.00  3.20           O  
ATOM    270  H   SER A  21      10.985   6.697  -5.130  1.00  3.20           H  
ATOM    271  HA  SER A  21       9.435   6.572  -3.527  1.00  3.20           H  
ATOM    272 1HB  SER A  21      11.349   8.246  -1.889  1.00  3.20           H  
ATOM    273 2HB  SER A  21       9.971   7.362  -1.272  1.00  3.20           H  
ATOM    274  HG  SER A  21      10.900   5.476  -2.146  1.00  3.20           H  
ATOM    275  N   HIS A  22       8.809   9.234  -4.582  1.00  3.09           N  
ATOM    276  CA  HIS A  22       7.858  10.348  -4.716  1.00  3.09           C  
ATOM    277  C   HIS A  22       8.206  11.602  -3.924  1.00  3.09           C  
ATOM    278  O   HIS A  22       7.337  12.216  -3.308  1.00  3.09           O  
ATOM    279  CB  HIS A  22       6.415   9.965  -4.338  1.00  3.09           C  
ATOM    280  CG  HIS A  22       5.677   9.080  -5.284  1.00  3.09           C  
ATOM    281  ND1 HIS A  22       5.259   9.533  -6.515  1.00  3.09           N  
ATOM    282  CD2 HIS A  22       5.213   7.809  -5.172  1.00  3.09           C  
ATOM    283  CE1 HIS A  22       4.568   8.586  -7.120  1.00  3.09           C  
ATOM    284  NE2 HIS A  22       4.518   7.539  -6.330  1.00  3.09           N  
ATOM    285  H   HIS A  22       9.344   8.946  -5.400  1.00  3.09           H  
ATOM    286  HA  HIS A  22       7.838  10.646  -5.765  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       6.387   9.494  -3.361  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       5.844  10.882  -4.251  1.00  3.09           H  
ATOM    289  HD2 HIS A  22       5.330   7.144  -4.314  1.00  3.09           H  
ATOM    290  HE1 HIS A  22       4.095   8.651  -8.100  1.00  3.09           H  
ATOM    291  HE2 HIS A  22       3.999   6.679  -6.563  1.00  3.09           H  
ATOM    292  N   ARG A  23       9.463  12.026  -3.988  1.00  2.92           N  
ATOM    293  CA  ARG A  23       9.908  13.246  -3.309  1.00  2.92           C  
ATOM    294  C   ARG A  23       9.302  14.525  -3.923  1.00  2.92           C  
ATOM    295  O   ARG A  23       9.359  15.604  -3.330  1.00  2.92           O  
ATOM    296  CB  ARG A  23      11.419  13.355  -3.354  1.00  2.92           C  
ATOM    297  CG  ARG A  23      12.006  13.670  -4.718  1.00  2.92           C  
ATOM    298  CD  ARG A  23      13.494  13.646  -4.675  1.00  2.92           C  
ATOM    299  NE  ARG A  23      14.100  13.957  -5.958  1.00  2.92           N  
ATOM    300  CZ  ARG A  23      14.391  15.186  -6.404  1.00  2.92           C  
ATOM    301  NH1 ARG A  23      14.128  16.252  -5.681  1.00  2.92           N  
ATOM    302  NH2 ARG A  23      14.953  15.294  -7.583  1.00  2.92           N  
ATOM    303  H   ARG A  23      10.136  11.468  -4.501  1.00  2.92           H  
ATOM    304  HA  ARG A  23       9.598  13.183  -2.266  1.00  2.92           H  
ATOM    305 1HB  ARG A  23      11.749  14.127  -2.664  1.00  2.92           H  
ATOM    306 2HB  ARG A  23      11.856  12.408  -3.025  1.00  2.92           H  
ATOM    307 1HG  ARG A  23      11.660  12.925  -5.430  1.00  2.92           H  
ATOM    308 2HG  ARG A  23      11.685  14.659  -5.042  1.00  2.92           H  
ATOM    309 1HD  ARG A  23      13.849  14.370  -3.945  1.00  2.92           H  
ATOM    310 2HD  ARG A  23      13.822  12.646  -4.383  1.00  2.92           H  
ATOM    311  HE  ARG A  23      14.338  13.185  -6.592  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23      13.697  16.151  -4.773  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23      14.358  17.169  -6.033  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23      15.143  14.421  -8.096  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23      15.195  16.194  -7.962  1.00  2.92           H  
ATOM    316  N   SER A  24       8.757  14.387  -5.130  1.00  2.71           N  
ATOM    317  CA  SER A  24       8.159  15.460  -5.909  1.00  2.71           C  
ATOM    318  C   SER A  24       7.107  14.950  -6.866  1.00  2.71           C  
ATOM    319  O   SER A  24       7.226  13.860  -7.430  1.00  2.71           O  
ATOM    320  CB  SER A  24       9.186  16.201  -6.737  1.00  2.71           C  
ATOM    321  OG  SER A  24       8.545  17.151  -7.575  1.00  2.71           O  
ATOM    322  H   SER A  24       8.750  13.461  -5.523  1.00  2.71           H  
ATOM    323  HA  SER A  24       7.684  16.160  -5.220  1.00  2.71           H  
ATOM    324 1HB  SER A  24       9.892  16.704  -6.076  1.00  2.71           H  
ATOM    325 2HB  SER A  24       9.741  15.496  -7.341  1.00  2.71           H  
ATOM    326  HG  SER A  24       9.249  17.704  -7.936  1.00  2.71           H  
ATOM    327  N   LEU A  25       6.125  15.806  -7.139  1.00  2.51           N  
ATOM    328  CA  LEU A  25       5.091  15.539  -8.136  1.00  2.51           C  
ATOM    329  C   LEU A  25       5.693  15.146  -9.477  1.00  2.51           C  
ATOM    330  O   LEU A  25       5.115  14.348 -10.206  1.00  2.51           O  
ATOM    331  CB  LEU A  25       4.200  16.776  -8.340  1.00  2.51           C  
ATOM    332  CG  LEU A  25       2.941  16.860  -7.478  1.00  2.51           C  
ATOM    333  CD1 LEU A  25       3.319  16.732  -6.008  1.00  2.51           C  
ATOM    334  CD2 LEU A  25       2.230  18.184  -7.744  1.00  2.51           C  
ATOM    335  H   LEU A  25       6.107  16.684  -6.638  1.00  2.51           H  
ATOM    336  HA  LEU A  25       4.473  14.713  -7.781  1.00  2.51           H  
ATOM    337 1HB  LEU A  25       4.796  17.666  -8.141  1.00  2.51           H  
ATOM    338 2HB  LEU A  25       3.887  16.805  -9.384  1.00  2.51           H  
ATOM    339  HG  LEU A  25       2.279  16.049  -7.742  1.00  2.51           H  
ATOM    340 1HD1 LEU A  25       2.419  16.783  -5.393  1.00  2.51           H  
ATOM    341 2HD1 LEU A  25       3.819  15.776  -5.843  1.00  2.51           H  
ATOM    342 3HD1 LEU A  25       3.991  17.546  -5.734  1.00  2.51           H  
ATOM    343 1HD2 LEU A  25       1.321  18.248  -7.143  1.00  2.51           H  
ATOM    344 2HD2 LEU A  25       2.893  19.002  -7.481  1.00  2.51           H  
ATOM    345 3HD2 LEU A  25       1.968  18.255  -8.798  1.00  2.51           H  
ATOM    346  N   SER A  26       6.878  15.674  -9.789  1.00  2.34           N  
ATOM    347  CA  SER A  26       7.533  15.387 -11.061  1.00  2.34           C  
ATOM    348  C   SER A  26       7.823  13.894 -11.288  1.00  2.34           C  
ATOM    349  O   SER A  26       7.995  13.468 -12.431  1.00  2.34           O  
ATOM    350  CB  SER A  26       8.824  16.167 -11.151  1.00  2.34           C  
ATOM    351  OG  SER A  26       8.580  17.548 -11.237  1.00  2.34           O  
ATOM    352  H   SER A  26       7.341  16.285  -9.113  1.00  2.34           H  
ATOM    353  HA  SER A  26       6.870  15.723 -11.859  1.00  2.34           H  
ATOM    354 1HB  SER A  26       9.410  15.961 -10.263  1.00  2.34           H  
ATOM    355 2HB  SER A  26       9.399  15.835 -12.013  1.00  2.34           H  
ATOM    356  HG  SER A  26       8.169  17.688 -12.094  1.00  2.34           H  
ATOM    357  N   GLY A  27       7.907  13.097 -10.215  1.00  2.22           N  
ATOM    358  CA  GLY A  27       8.171  11.673 -10.363  1.00  2.22           C  
ATOM    359  C   GLY A  27       6.911  10.875 -10.662  1.00  2.22           C  
ATOM    360  O   GLY A  27       6.985   9.701 -11.025  1.00  2.22           O  
ATOM    361  H   GLY A  27       7.746  13.476  -9.283  1.00  2.22           H  
ATOM    362 1HA  GLY A  27       8.910  11.511 -11.148  1.00  2.22           H  
ATOM    363 2HA  GLY A  27       8.591  11.299  -9.436  1.00  2.22           H  
ATOM    364  N   CYS A  28       5.748  11.485 -10.479  1.00  2.18           N  
ATOM    365  CA  CYS A  28       4.494  10.797 -10.701  1.00  2.18           C  
ATOM    366  C   CYS A  28       4.065  10.915 -12.161  1.00  2.18           C  
ATOM    367  O   CYS A  28       3.836  12.022 -12.633  1.00  2.18           O  
ATOM    368  CB  CYS A  28       3.405  11.358  -9.801  1.00  2.18           C  
ATOM    369  SG  CYS A  28       1.818  10.603 -10.069  1.00  2.18           S  
ATOM    370  H   CYS A  28       5.719  12.469 -10.211  1.00  2.18           H  
ATOM    371  HA  CYS A  28       4.645   9.763 -10.418  1.00  2.18           H  
ATOM    372 1HB  CYS A  28       3.682  11.200  -8.757  1.00  2.18           H  
ATOM    373 2HB  CYS A  28       3.311  12.433  -9.950  1.00  2.18           H  
ATOM    374  HG  CYS A  28       1.297  10.980  -8.889  1.00  2.18           H  
ATOM    375  N   PRO A  29       3.886   9.820 -12.911  1.00  2.22           N  
ATOM    376  CA  PRO A  29       3.525   9.867 -14.318  1.00  2.22           C  
ATOM    377  C   PRO A  29       2.145  10.488 -14.523  1.00  2.22           C  
ATOM    378  O   PRO A  29       1.847  11.084 -15.559  1.00  2.22           O  
ATOM    379  CB  PRO A  29       3.560   8.386 -14.715  1.00  2.22           C  
ATOM    380  CG  PRO A  29       3.320   7.620 -13.417  1.00  2.22           C  
ATOM    381  CD  PRO A  29       3.944   8.459 -12.325  1.00  2.22           C  
ATOM    382  HA  PRO A  29       4.280  10.448 -14.864  1.00  2.22           H  
ATOM    383 1HB  PRO A  29       2.785   8.186 -15.469  1.00  2.22           H  
ATOM    384 2HB  PRO A  29       4.526   8.142 -15.177  1.00  2.22           H  
ATOM    385 1HG  PRO A  29       2.243   7.457 -13.262  1.00  2.22           H  
ATOM    386 2HG  PRO A  29       3.782   6.621 -13.479  1.00  2.22           H  
ATOM    387 1HD  PRO A  29       3.302   8.368 -11.437  1.00  2.22           H  
ATOM    388 2HD  PRO A  29       4.968   8.148 -12.118  1.00  2.22           H  
ATOM    389  N   ARG A  30       1.320  10.460 -13.482  1.00  2.34           N  
ATOM    390  CA  ARG A  30      -0.012  11.009 -13.594  1.00  2.34           C  
ATOM    391  C   ARG A  30      -0.020  12.496 -13.290  1.00  2.34           C  
ATOM    392  O   ARG A  30      -1.055  13.151 -13.372  1.00  2.34           O  
ATOM    393  CB  ARG A  30      -0.986  10.279 -12.703  1.00  2.34           C  
ATOM    394  CG  ARG A  30      -1.229   8.831 -13.094  1.00  2.34           C  
ATOM    395  CD  ARG A  30      -2.296   8.257 -12.281  1.00  2.34           C  
ATOM    396  NE  ARG A  30      -2.531   6.850 -12.523  1.00  2.34           N  
ATOM    397  CZ  ARG A  30      -3.204   6.329 -13.556  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      -3.664   7.104 -14.512  1.00  2.34           N  
ATOM    399  NH2 ARG A  30      -3.401   5.024 -13.611  1.00  2.34           N  
ATOM    400  H   ARG A  30       1.594  10.009 -12.623  1.00  2.34           H  
ATOM    401  HA  ARG A  30      -0.351  10.873 -14.621  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      -0.631  10.287 -11.684  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      -1.940  10.792 -12.711  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      -1.520   8.776 -14.141  1.00  2.34           H  
ATOM    405 2HG  ARG A  30      -0.320   8.249 -12.930  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      -2.001   8.360 -11.240  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      -3.226   8.794 -12.449  1.00  2.34           H  
ATOM    408  HE  ARG A  30      -2.260   6.202 -11.771  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30      -3.512   8.099 -14.464  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30      -4.170   6.703 -15.288  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30      -3.043   4.428 -12.867  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30      -3.906   4.621 -14.381  1.00  2.34           H  
ATOM    413  N   ALA A  31       1.155  13.067 -13.006  1.00  2.54           N  
ATOM    414  CA  ALA A  31       1.289  14.501 -12.783  1.00  2.54           C  
ATOM    415  C   ALA A  31       0.907  15.246 -14.055  1.00  2.54           C  
ATOM    416  O   ALA A  31       0.606  16.433 -14.024  1.00  2.54           O  
ATOM    417  CB  ALA A  31       2.696  14.868 -12.369  1.00  2.54           C  
ATOM    418  H   ALA A  31       2.005  12.507 -12.946  1.00  2.54           H  
ATOM    419  HA  ALA A  31       0.605  14.792 -11.992  1.00  2.54           H  
ATOM    420 1HB  ALA A  31       2.762  15.940 -12.197  1.00  2.54           H  
ATOM    421 2HB  ALA A  31       2.944  14.339 -11.455  1.00  2.54           H  
ATOM    422 3HB  ALA A  31       3.396  14.580 -13.152  1.00  2.54           H  
ATOM    423  N   LYS A  32       0.951  14.534 -15.192  1.00  2.80           N  
ATOM    424  CA  LYS A  32       0.597  15.063 -16.499  1.00  2.80           C  
ATOM    425  C   LYS A  32      -0.893  15.436 -16.593  1.00  2.80           C  
ATOM    426  O   LYS A  32      -1.298  16.172 -17.496  1.00  2.80           O  
ATOM    427  CB  LYS A  32       0.936  14.025 -17.563  1.00  2.80           C  
ATOM    428  CG  LYS A  32       2.427  13.774 -17.738  1.00  2.80           C  
ATOM    429  CD  LYS A  32       2.684  12.705 -18.789  1.00  2.80           C  
ATOM    430  CE  LYS A  32       4.172  12.440 -18.965  1.00  2.80           C  
ATOM    431  NZ  LYS A  32       4.429  11.371 -19.972  1.00  2.80           N  
ATOM    432  H   LYS A  32       1.228  13.550 -15.155  1.00  2.80           H  
ATOM    433  HA  LYS A  32       1.182  15.965 -16.675  1.00  2.80           H  
ATOM    434 1HB  LYS A  32       0.471  13.072 -17.296  1.00  2.80           H  
ATOM    435 2HB  LYS A  32       0.526  14.335 -18.522  1.00  2.80           H  
ATOM    436 1HG  LYS A  32       2.926  14.698 -18.028  1.00  2.80           H  
ATOM    437 2HG  LYS A  32       2.842  13.435 -16.785  1.00  2.80           H  
ATOM    438 1HD  LYS A  32       2.196  11.778 -18.476  1.00  2.80           H  
ATOM    439 2HD  LYS A  32       2.261  13.017 -19.742  1.00  2.80           H  
ATOM    440 1HE  LYS A  32       4.662  13.357 -19.289  1.00  2.80           H  
ATOM    441 2HE  LYS A  32       4.594  12.133 -18.007  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32       5.424  11.221 -20.062  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32       3.983  10.515 -19.669  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32       4.049  11.650 -20.866  1.00  2.80           H  
ATOM    445  N   LYS A  33      -1.720  14.886 -15.697  1.00  3.08           N  
ATOM    446  CA  LYS A  33      -3.156  15.146 -15.693  1.00  3.08           C  
ATOM    447  C   LYS A  33      -3.461  16.618 -15.438  1.00  3.08           C  
ATOM    448  O   LYS A  33      -2.883  17.252 -14.556  1.00  3.08           O  
ATOM    449  CB  LYS A  33      -3.850  14.307 -14.620  1.00  3.08           C  
ATOM    450  CG  LYS A  33      -3.926  12.817 -14.878  1.00  3.08           C  
ATOM    451  CD  LYS A  33      -4.447  12.104 -13.628  1.00  3.08           C  
ATOM    452  CE  LYS A  33      -5.915  12.401 -13.363  1.00  3.08           C  
ATOM    453  NZ  LYS A  33      -6.428  11.640 -12.189  1.00  3.08           N  
ATOM    454  H   LYS A  33      -1.343  14.286 -14.964  1.00  3.08           H  
ATOM    455  HA  LYS A  33      -3.558  14.880 -16.671  1.00  3.08           H  
ATOM    456 1HB  LYS A  33      -3.313  14.424 -13.689  1.00  3.08           H  
ATOM    457 2HB  LYS A  33      -4.860  14.676 -14.463  1.00  3.08           H  
ATOM    458 1HG  LYS A  33      -4.592  12.616 -15.717  1.00  3.08           H  
ATOM    459 2HG  LYS A  33      -2.931  12.438 -15.119  1.00  3.08           H  
ATOM    460 1HD  LYS A  33      -4.320  11.028 -13.741  1.00  3.08           H  
ATOM    461 2HD  LYS A  33      -3.865  12.430 -12.759  1.00  3.08           H  
ATOM    462 1HE  LYS A  33      -6.036  13.467 -13.174  1.00  3.08           H  
ATOM    463 2HE  LYS A  33      -6.497  12.128 -14.243  1.00  3.08           H  
ATOM    464 1HZ  LYS A  33      -7.397  11.856 -12.036  1.00  3.08           H  
ATOM    465 2HZ  LYS A  33      -6.325  10.650 -12.346  1.00  3.08           H  
ATOM    466 3HZ  LYS A  33      -5.885  11.906 -11.350  1.00  3.08           H  
ATOM    467  N   SER A  34      -4.454  17.143 -16.150  1.00  3.37           N  
ATOM    468  CA  SER A  34      -4.878  18.538 -16.004  1.00  3.37           C  
ATOM    469  C   SER A  34      -5.427  18.877 -14.611  1.00  3.37           C  
ATOM    470  O   SER A  34      -5.523  20.049 -14.241  1.00  3.37           O  
ATOM    471  CB  SER A  34      -5.918  18.855 -17.059  1.00  3.37           C  
ATOM    472  OG  SER A  34      -7.096  18.130 -16.837  1.00  3.37           O  
ATOM    473  H   SER A  34      -4.902  16.571 -16.852  1.00  3.37           H  
ATOM    474  HA  SER A  34      -4.005  19.170 -16.181  1.00  3.37           H  
ATOM    475 1HB  SER A  34      -6.136  19.922 -17.051  1.00  3.37           H  
ATOM    476 2HB  SER A  34      -5.517  18.610 -18.041  1.00  3.37           H  
ATOM    477  HG  SER A  34      -7.517  18.537 -16.074  1.00  3.37           H  
ATOM    478  N   GLY A  35      -5.795  17.845 -13.850  1.00  3.68           N  
ATOM    479  CA  GLY A  35      -6.316  18.002 -12.498  1.00  3.68           C  
ATOM    480  C   GLY A  35      -5.218  18.130 -11.428  1.00  3.68           C  
ATOM    481  O   GLY A  35      -5.526  18.333 -10.252  1.00  3.68           O  
ATOM    482  H   GLY A  35      -5.693  16.919 -14.231  1.00  3.68           H  
ATOM    483 1HA  GLY A  35      -6.957  18.882 -12.462  1.00  3.68           H  
ATOM    484 2HA  GLY A  35      -6.947  17.147 -12.262  1.00  3.68           H  
ATOM    485  N   VAL A  36      -3.945  18.011 -11.817  1.00  4.03           N  
ATOM    486  CA  VAL A  36      -2.868  18.128 -10.839  1.00  4.03           C  
ATOM    487  C   VAL A  36      -2.325  19.545 -10.799  1.00  4.03           C  
ATOM    488  O   VAL A  36      -1.858  20.087 -11.801  1.00  4.03           O  
ATOM    489  CB  VAL A  36      -1.740  17.130 -11.142  1.00  4.03           C  
ATOM    490  CG1 VAL A  36      -0.588  17.326 -10.150  1.00  4.03           C  
ATOM    491  CG2 VAL A  36      -2.313  15.703 -11.040  1.00  4.03           C  
ATOM    492  H   VAL A  36      -3.705  17.839 -12.794  1.00  4.03           H  
ATOM    493  HA  VAL A  36      -3.267  17.887  -9.855  1.00  4.03           H  
ATOM    494  HB  VAL A  36      -1.357  17.301 -12.156  1.00  4.03           H  
ATOM    495 1HG1 VAL A  36       0.210  16.618 -10.364  1.00  4.03           H  
ATOM    496 2HG1 VAL A  36      -0.202  18.343 -10.242  1.00  4.03           H  
ATOM    497 3HG1 VAL A  36      -0.952  17.174  -9.142  1.00  4.03           H  
ATOM    498 1HG2 VAL A  36      -1.547  14.971 -11.260  1.00  4.03           H  
ATOM    499 2HG2 VAL A  36      -2.693  15.536 -10.036  1.00  4.03           H  
ATOM    500 3HG2 VAL A  36      -3.122  15.597 -11.752  1.00  4.03           H  
ATOM    501  N   LYS A  37      -2.415  20.156  -9.626  1.00  4.43           N  
ATOM    502  CA  LYS A  37      -2.007  21.538  -9.450  1.00  4.43           C  
ATOM    503  C   LYS A  37      -0.805  21.656  -8.528  1.00  4.43           C  
ATOM    504  O   LYS A  37      -0.559  20.782  -7.694  1.00  4.43           O  
ATOM    505  CB  LYS A  37      -3.180  22.350  -8.901  1.00  4.43           C  
ATOM    506  CG  LYS A  37      -4.450  22.272  -9.770  1.00  4.43           C  
ATOM    507  CD  LYS A  37      -4.250  22.893 -11.152  1.00  4.43           C  
ATOM    508  CE  LYS A  37      -5.540  22.831 -11.970  1.00  4.43           C  
ATOM    509  NZ  LYS A  37      -5.367  23.399 -13.336  1.00  4.43           N  
ATOM    510  H   LYS A  37      -2.806  19.652  -8.845  1.00  4.43           H  
ATOM    511  HA  LYS A  37      -1.723  21.946 -10.420  1.00  4.43           H  
ATOM    512 1HB  LYS A  37      -3.433  21.993  -7.903  1.00  4.43           H  
ATOM    513 2HB  LYS A  37      -2.889  23.398  -8.811  1.00  4.43           H  
ATOM    514 1HG  LYS A  37      -4.742  21.225  -9.898  1.00  4.43           H  
ATOM    515 2HG  LYS A  37      -5.262  22.793  -9.267  1.00  4.43           H  
ATOM    516 1HD  LYS A  37      -3.939  23.932 -11.049  1.00  4.43           H  
ATOM    517 2HD  LYS A  37      -3.472  22.348 -11.689  1.00  4.43           H  
ATOM    518 1HE  LYS A  37      -5.846  21.786 -12.062  1.00  4.43           H  
ATOM    519 2HE  LYS A  37      -6.322  23.384 -11.452  1.00  4.43           H  
ATOM    520 1HZ  LYS A  37      -6.237  23.327 -13.842  1.00  4.43           H  
ATOM    521 2HZ  LYS A  37      -5.094  24.366 -13.270  1.00  4.43           H  
ATOM    522 3HZ  LYS A  37      -4.648  22.879 -13.827  1.00  4.43           H  
ATOM    523  N   VAL A  38      -0.077  22.757  -8.666  1.00  4.90           N  
ATOM    524  CA  VAL A  38       1.054  23.062  -7.802  1.00  4.90           C  
ATOM    525  C   VAL A  38       0.785  24.371  -7.068  1.00  4.90           C  
ATOM    526  O   VAL A  38       0.395  25.364  -7.680  1.00  4.90           O  
ATOM    527  CB  VAL A  38       2.349  23.161  -8.626  1.00  4.90           C  
ATOM    528  CG1 VAL A  38       3.516  23.518  -7.721  1.00  4.90           C  
ATOM    529  CG2 VAL A  38       2.599  21.830  -9.331  1.00  4.90           C  
ATOM    530  H   VAL A  38      -0.326  23.418  -9.388  1.00  4.90           H  
ATOM    531  HA  VAL A  38       1.167  22.264  -7.067  1.00  4.90           H  
ATOM    532  HB  VAL A  38       2.249  23.956  -9.364  1.00  4.90           H  
ATOM    533 1HG1 VAL A  38       4.426  23.595  -8.313  1.00  4.90           H  
ATOM    534 2HG1 VAL A  38       3.325  24.474  -7.234  1.00  4.90           H  
ATOM    535 3HG1 VAL A  38       3.640  22.745  -6.965  1.00  4.90           H  
ATOM    536 1HG2 VAL A  38       3.513  21.896  -9.920  1.00  4.90           H  
ATOM    537 2HG2 VAL A  38       2.702  21.051  -8.587  1.00  4.90           H  
ATOM    538 3HG2 VAL A  38       1.765  21.594  -9.989  1.00  4.90           H  
ATOM    539  N   ALA A  39       0.949  24.360  -5.751  1.00  5.43           N  
ATOM    540  CA  ALA A  39       0.687  25.549  -4.952  1.00  5.43           C  
ATOM    541  C   ALA A  39       1.654  26.682  -5.306  1.00  5.43           C  
ATOM    542  O   ALA A  39       2.817  26.411  -5.591  1.00  5.43           O  
ATOM    543  CB  ALA A  39       0.827  25.224  -3.472  1.00  5.43           C  
ATOM    544  H   ALA A  39       1.262  23.510  -5.302  1.00  5.43           H  
ATOM    545  HA  ALA A  39      -0.332  25.851  -5.164  1.00  5.43           H  
ATOM    546 1HB  ALA A  39       0.604  26.100  -2.871  1.00  5.43           H  
ATOM    547 2HB  ALA A  39       0.134  24.424  -3.211  1.00  5.43           H  
ATOM    548 3HB  ALA A  39       1.848  24.900  -3.269  1.00  5.43           H  
ATOM    549  N   PRO A  40       1.213  27.962  -5.257  1.00  5.98           N  
ATOM    550  CA  PRO A  40       2.019  29.162  -5.452  1.00  5.98           C  
ATOM    551  C   PRO A  40       2.955  29.429  -4.275  1.00  5.98           C  
ATOM    552  O   PRO A  40       3.908  30.197  -4.392  1.00  5.98           O  
ATOM    553  CB  PRO A  40       0.961  30.262  -5.565  1.00  5.98           C  
ATOM    554  CG  PRO A  40      -0.219  29.744  -4.778  1.00  5.98           C  
ATOM    555  CD  PRO A  40      -0.220  28.247  -5.003  1.00  5.98           C  
ATOM    556  HA  PRO A  40       2.589  29.069  -6.387  1.00  5.98           H  
ATOM    557 1HB  PRO A  40       1.363  31.205  -5.156  1.00  5.98           H  
ATOM    558 2HB  PRO A  40       0.728  30.456  -6.625  1.00  5.98           H  
ATOM    559 1HG  PRO A  40      -0.096  30.016  -3.714  1.00  5.98           H  
ATOM    560 2HG  PRO A  40      -1.142  30.233  -5.123  1.00  5.98           H  
ATOM    561 1HD  PRO A  40      -0.580  27.768  -4.085  1.00  5.98           H  
ATOM    562 2HD  PRO A  40      -0.828  27.989  -5.887  1.00  5.98           H  
ATOM    563  N   THR A  41       2.678  28.763  -3.149  1.00  6.50           N  
ATOM    564  CA  THR A  41       3.382  28.909  -1.877  1.00  6.50           C  
ATOM    565  C   THR A  41       3.276  30.348  -1.377  1.00  6.50           C  
ATOM    566  O   THR A  41       2.556  31.167  -1.950  1.00  6.50           O  
ATOM    567  CB  THR A  41       4.864  28.447  -1.936  1.00  6.50           C  
ATOM    568  OG1 THR A  41       5.678  29.344  -2.713  1.00  6.50           O  
ATOM    569  CG2 THR A  41       4.909  27.061  -2.584  1.00  6.50           C  
ATOM    570  H   THR A  41       1.898  28.131  -3.160  1.00  6.50           H  
ATOM    571  HA  THR A  41       2.886  28.274  -1.142  1.00  6.50           H  
ATOM    572  HB  THR A  41       5.274  28.374  -0.932  1.00  6.50           H  
ATOM    573  HG1 THR A  41       5.140  29.792  -3.374  1.00  6.50           H  
ATOM    574 1HG2 THR A  41       5.939  26.712  -2.622  1.00  6.50           H  
ATOM    575 2HG2 THR A  41       4.310  26.366  -1.997  1.00  6.50           H  
ATOM    576 3HG2 THR A  41       4.511  27.110  -3.596  1.00  6.50           H  
ATOM    577  N   LYS A  42       3.919  30.632  -0.248  1.00  6.92           N  
ATOM    578  CA  LYS A  42       3.882  31.964   0.355  1.00  6.92           C  
ATOM    579  C   LYS A  42       4.341  33.094  -0.576  1.00  6.92           C  
ATOM    580  O   LYS A  42       3.740  34.166  -0.604  1.00  6.92           O  
ATOM    581  CB  LYS A  42       4.734  31.990   1.625  1.00  6.92           C  
ATOM    582  CG  LYS A  42       4.731  33.326   2.358  1.00  6.92           C  
ATOM    583  CD  LYS A  42       5.536  33.255   3.654  1.00  6.92           C  
ATOM    584  CE  LYS A  42       5.566  34.603   4.364  1.00  6.92           C  
ATOM    585  NZ  LYS A  42       6.349  34.548   5.629  1.00  6.92           N  
ATOM    586  H   LYS A  42       4.474  29.913   0.190  1.00  6.92           H  
ATOM    587  HA  LYS A  42       2.848  32.174   0.633  1.00  6.92           H  
ATOM    588 1HB  LYS A  42       4.384  31.225   2.318  1.00  6.92           H  
ATOM    589 2HB  LYS A  42       5.770  31.758   1.370  1.00  6.92           H  
ATOM    590 1HG  LYS A  42       5.176  34.088   1.708  1.00  6.92           H  
ATOM    591 2HG  LYS A  42       3.707  33.619   2.586  1.00  6.92           H  
ATOM    592 1HD  LYS A  42       5.095  32.511   4.319  1.00  6.92           H  
ATOM    593 2HD  LYS A  42       6.559  32.955   3.425  1.00  6.92           H  
ATOM    594 1HE  LYS A  42       6.014  35.344   3.702  1.00  6.92           H  
ATOM    595 2HE  LYS A  42       4.545  34.908   4.595  1.00  6.92           H  
ATOM    596 1HZ  LYS A  42       6.345  35.458   6.067  1.00  6.92           H  
ATOM    597 2HZ  LYS A  42       5.934  33.871   6.254  1.00  6.92           H  
ATOM    598 3HZ  LYS A  42       7.300  34.277   5.424  1.00  6.92           H  
ATOM    599  N   ASP A  43       5.395  32.870  -1.357  1.00  7.23           N  
ATOM    600  CA  ASP A  43       5.931  33.949  -2.190  1.00  7.23           C  
ATOM    601  C   ASP A  43       5.206  34.166  -3.516  1.00  7.23           C  
ATOM    602  O   ASP A  43       5.804  34.073  -4.592  1.00  7.23           O  
ATOM    603  CB  ASP A  43       7.415  33.712  -2.470  1.00  7.23           C  
ATOM    604  CG  ASP A  43       8.296  33.949  -1.248  1.00  7.23           C  
ATOM    605  OD1 ASP A  43       8.045  34.897  -0.533  1.00  7.23           O  
ATOM    606  OD2 ASP A  43       9.204  33.194  -1.038  1.00  7.23           O  
ATOM    607  H   ASP A  43       5.836  31.962  -1.357  1.00  7.23           H  
ATOM    608  HA  ASP A  43       5.847  34.874  -1.619  1.00  7.23           H  
ATOM    609 1HB  ASP A  43       7.555  32.680  -2.802  1.00  7.23           H  
ATOM    610 2HB  ASP A  43       7.746  34.357  -3.285  1.00  7.23           H  
ATOM    611  N   ASP A  44       3.946  34.603  -3.436  1.00  7.46           N  
ATOM    612  CA  ASP A  44       3.137  34.818  -4.650  1.00  7.46           C  
ATOM    613  C   ASP A  44       3.490  36.155  -5.311  1.00  7.46           C  
ATOM    614  O   ASP A  44       2.988  36.519  -6.374  1.00  7.46           O  
ATOM    615  CB  ASP A  44       1.631  34.735  -4.344  1.00  7.46           C  
ATOM    616  CG  ASP A  44       1.073  35.833  -3.423  1.00  7.46           C  
ATOM    617  OD1 ASP A  44       1.812  36.707  -3.037  1.00  7.46           O  
ATOM    618  OD2 ASP A  44      -0.109  35.789  -3.131  1.00  7.46           O  
ATOM    619  H   ASP A  44       3.548  34.690  -2.499  1.00  7.46           H  
ATOM    620  HA  ASP A  44       3.364  34.021  -5.361  1.00  7.46           H  
ATOM    621 1HB  ASP A  44       1.079  34.751  -5.290  1.00  7.46           H  
ATOM    622 2HB  ASP A  44       1.426  33.767  -3.875  1.00  7.46           H  
ATOM    623  N   LYS A  45       4.457  36.838  -4.713  1.00  7.68           N  
ATOM    624  CA  LYS A  45       5.028  38.078  -5.192  1.00  7.68           C  
ATOM    625  C   LYS A  45       5.708  37.864  -6.537  1.00  7.68           C  
ATOM    626  O   LYS A  45       5.920  38.814  -7.286  1.00  7.68           O  
ATOM    627  CB  LYS A  45       6.010  38.606  -4.145  1.00  7.68           C  
ATOM    628  CG  LYS A  45       7.253  37.740  -3.966  1.00  7.68           C  
ATOM    629  CD  LYS A  45       8.121  38.222  -2.809  1.00  7.68           C  
ATOM    630  CE  LYS A  45       9.357  37.351  -2.658  1.00  7.68           C  
ATOM    631  NZ  LYS A  45      10.143  37.703  -1.450  1.00  7.68           N  
ATOM    632  H   LYS A  45       4.793  36.468  -3.841  1.00  7.68           H  
ATOM    633  HA  LYS A  45       4.224  38.803  -5.326  1.00  7.68           H  
ATOM    634 1HB  LYS A  45       6.334  39.609  -4.423  1.00  7.68           H  
ATOM    635 2HB  LYS A  45       5.507  38.676  -3.180  1.00  7.68           H  
ATOM    636 1HG  LYS A  45       6.955  36.708  -3.780  1.00  7.68           H  
ATOM    637 2HG  LYS A  45       7.845  37.768  -4.878  1.00  7.68           H  
ATOM    638 1HD  LYS A  45       8.426  39.254  -2.978  1.00  7.68           H  
ATOM    639 2HD  LYS A  45       7.548  38.174  -1.882  1.00  7.68           H  
ATOM    640 1HE  LYS A  45       9.052  36.320  -2.588  1.00  7.68           H  
ATOM    641 2HE  LYS A  45       9.987  37.470  -3.538  1.00  7.68           H  
ATOM    642 1HZ  LYS A  45      10.944  37.093  -1.390  1.00  7.68           H  
ATOM    643 2HZ  LYS A  45      10.446  38.663  -1.505  1.00  7.68           H  
ATOM    644 3HZ  LYS A  45       9.560  37.574  -0.628  1.00  7.68           H  
ATOM    645  N   GLU A  46       6.047  36.605  -6.846  1.00  7.96           N  
ATOM    646  CA  GLU A  46       6.695  36.285  -8.107  1.00  7.96           C  
ATOM    647  C   GLU A  46       5.713  35.958  -9.246  1.00  7.96           C  
ATOM    648  O   GLU A  46       6.141  35.679 -10.366  1.00  7.96           O  
ATOM    649  CB  GLU A  46       7.697  35.143  -7.926  1.00  7.96           C  
ATOM    650  CG  GLU A  46       8.888  35.500  -7.029  1.00  7.96           C  
ATOM    651  CD  GLU A  46       9.917  34.394  -6.906  1.00  7.96           C  
ATOM    652  OE1 GLU A  46       9.727  33.349  -7.483  1.00  7.96           O  
ATOM    653  OE2 GLU A  46      10.908  34.611  -6.245  1.00  7.96           O  
ATOM    654  H   GLU A  46       5.851  35.849  -6.183  1.00  7.96           H  
ATOM    655  HA  GLU A  46       7.262  37.157  -8.401  1.00  7.96           H  
ATOM    656 1HB  GLU A  46       7.189  34.284  -7.483  1.00  7.96           H  
ATOM    657 2HB  GLU A  46       8.082  34.837  -8.898  1.00  7.96           H  
ATOM    658 1HG  GLU A  46       9.371  36.395  -7.411  1.00  7.96           H  
ATOM    659 2HG  GLU A  46       8.504  35.727  -6.036  1.00  7.96           H  
ATOM    660  N   ASP A  47       4.403  35.992  -8.967  1.00  8.30           N  
ATOM    661  CA  ASP A  47       3.378  35.686  -9.971  1.00  8.30           C  
ATOM    662  C   ASP A  47       2.920  36.787 -10.971  1.00  8.30           C  
ATOM    663  O   ASP A  47       2.333  36.419 -11.989  1.00  8.30           O  
ATOM    664  CB  ASP A  47       2.110  35.166  -9.291  1.00  8.30           C  
ATOM    665  CG  ASP A  47       2.271  33.807  -8.624  1.00  8.30           C  
ATOM    666  OD1 ASP A  47       3.130  33.053  -9.019  1.00  8.30           O  
ATOM    667  OD2 ASP A  47       1.505  33.523  -7.737  1.00  8.30           O  
ATOM    668  H   ASP A  47       4.090  36.228  -8.025  1.00  8.30           H  
ATOM    669  HA  ASP A  47       3.775  34.869 -10.572  1.00  8.30           H  
ATOM    670 1HB  ASP A  47       1.790  35.883  -8.534  1.00  8.30           H  
ATOM    671 2HB  ASP A  47       1.309  35.097 -10.025  1.00  8.30           H  
ATOM    672  N   PRO A  48       3.106  38.114 -10.749  1.00  8.67           N  
ATOM    673  CA  PRO A  48       2.632  39.170 -11.636  1.00  8.67           C  
ATOM    674  C   PRO A  48       3.090  39.027 -13.078  1.00  8.67           C  
ATOM    675  O   PRO A  48       4.244  38.707 -13.363  1.00  8.67           O  
ATOM    676  CB  PRO A  48       3.227  40.431 -11.000  1.00  8.67           C  
ATOM    677  CG  PRO A  48       3.348  40.088  -9.546  1.00  8.67           C  
ATOM    678  CD  PRO A  48       3.725  38.637  -9.516  1.00  8.67           C  
ATOM    679  HA  PRO A  48       1.532  39.197 -11.592  1.00  8.67           H  
ATOM    680 1HB  PRO A  48       4.202  40.654 -11.459  1.00  8.67           H  
ATOM    681 2HB  PRO A  48       2.575  41.296 -11.188  1.00  8.67           H  
ATOM    682 1HG  PRO A  48       4.113  40.719  -9.062  1.00  8.67           H  
ATOM    683 2HG  PRO A  48       2.401  40.284  -9.026  1.00  8.67           H  
ATOM    684 1HD  PRO A  48       4.810  38.557  -9.553  1.00  8.67           H  
ATOM    685 2HD  PRO A  48       3.273  38.207  -8.611  1.00  8.67           H  
ATOM    686  N   GLU A  49       2.193  39.394 -13.995  1.00  8.99           N  
ATOM    687  CA  GLU A  49       2.435  39.327 -15.440  1.00  8.99           C  
ATOM    688  C   GLU A  49       3.601  40.219 -15.854  1.00  8.99           C  
ATOM    689  O   GLU A  49       4.288  39.960 -16.840  1.00  8.99           O  
ATOM    690  CB  GLU A  49       1.178  39.748 -16.207  1.00  8.99           C  
ATOM    691  CG  GLU A  49      -0.016  38.783 -16.086  1.00  8.99           C  
ATOM    692  CD  GLU A  49       0.219  37.420 -16.714  1.00  8.99           C  
ATOM    693  OE1 GLU A  49       0.596  37.361 -17.857  1.00  8.99           O  
ATOM    694  OE2 GLU A  49       0.028  36.431 -16.035  1.00  8.99           O  
ATOM    695  H   GLU A  49       1.276  39.676 -13.679  1.00  8.99           H  
ATOM    696  HA  GLU A  49       2.680  38.300 -15.700  1.00  8.99           H  
ATOM    697 1HB  GLU A  49       0.854  40.728 -15.857  1.00  8.99           H  
ATOM    698 2HB  GLU A  49       1.421  39.845 -17.265  1.00  8.99           H  
ATOM    699 1HG  GLU A  49      -0.238  38.642 -15.027  1.00  8.99           H  
ATOM    700 2HG  GLU A  49      -0.887  39.244 -16.550  1.00  8.99           H  
ATOM    701  N   LEU A  50       3.857  41.252 -15.071  1.00  9.23           N  
ATOM    702  CA  LEU A  50       4.928  42.194 -15.347  1.00  9.23           C  
ATOM    703  C   LEU A  50       6.293  41.501 -15.352  1.00  9.23           C  
ATOM    704  O   LEU A  50       7.234  41.968 -15.995  1.00  9.23           O  
ATOM    705  CB  LEU A  50       4.922  43.285 -14.276  1.00  9.23           C  
ATOM    706  CG  LEU A  50       3.702  44.204 -14.292  1.00  9.23           C  
ATOM    707  CD1 LEU A  50       3.760  45.135 -13.091  1.00  9.23           C  
ATOM    708  CD2 LEU A  50       3.679  44.983 -15.595  1.00  9.23           C  
ATOM    709  H   LEU A  50       3.270  41.394 -14.264  1.00  9.23           H  
ATOM    710  HA  LEU A  50       4.757  42.639 -16.325  1.00  9.23           H  
ATOM    711 1HB  LEU A  50       4.974  42.811 -13.296  1.00  9.23           H  
ATOM    712 2HB  LEU A  50       5.810  43.903 -14.406  1.00  9.23           H  
ATOM    713  HG  LEU A  50       2.793  43.607 -14.213  1.00  9.23           H  
ATOM    714 1HD1 LEU A  50       2.886  45.786 -13.093  1.00  9.23           H  
ATOM    715 2HD1 LEU A  50       3.770  44.545 -12.174  1.00  9.23           H  
ATOM    716 3HD1 LEU A  50       4.664  45.741 -13.144  1.00  9.23           H  
ATOM    717 1HD2 LEU A  50       2.807  45.637 -15.613  1.00  9.23           H  
ATOM    718 2HD2 LEU A  50       4.585  45.584 -15.676  1.00  9.23           H  
ATOM    719 3HD2 LEU A  50       3.629  44.287 -16.434  1.00  9.23           H  
ATOM    720  N   MET A  51       6.409  40.387 -14.629  1.00  9.42           N  
ATOM    721  CA  MET A  51       7.655  39.647 -14.529  1.00  9.42           C  
ATOM    722  C   MET A  51       7.822  38.635 -15.665  1.00  9.42           C  
ATOM    723  O   MET A  51       8.848  37.959 -15.760  1.00  9.42           O  
ATOM    724  CB  MET A  51       7.701  38.951 -13.179  1.00  9.42           C  
ATOM    725  CG  MET A  51       7.753  39.913 -12.016  1.00  9.42           C  
ATOM    726  SD  MET A  51       7.662  39.096 -10.441  1.00  9.42           S  
ATOM    727  CE  MET A  51       9.232  38.233 -10.402  1.00  9.42           C  
ATOM    728  H   MET A  51       5.597  40.004 -14.142  1.00  9.42           H  
ATOM    729  HA  MET A  51       8.480  40.356 -14.591  1.00  9.42           H  
ATOM    730 1HB  MET A  51       6.809  38.328 -13.060  1.00  9.42           H  
ATOM    731 2HB  MET A  51       8.570  38.297 -13.129  1.00  9.42           H  
ATOM    732 1HG  MET A  51       8.674  40.491 -12.059  1.00  9.42           H  
ATOM    733 2HG  MET A  51       6.910  40.601 -12.090  1.00  9.42           H  
ATOM    734 1HE  MET A  51       9.323  37.678  -9.473  1.00  9.42           H  
ATOM    735 2HE  MET A  51       9.286  37.540 -11.242  1.00  9.42           H  
ATOM    736 3HE  MET A  51      10.045  38.954 -10.473  1.00  9.42           H  
ATOM    737  N   LYS A  52       6.808  38.522 -16.525  1.00  9.68           N  
ATOM    738  CA  LYS A  52       6.821  37.571 -17.625  1.00  9.68           C  
ATOM    739  C   LYS A  52       7.164  38.237 -18.940  1.00  9.68           C  
ATOM    740  O   LYS A  52       7.540  37.553 -19.903  1.00  9.68           O  
ATOM    741  CB  LYS A  52       5.449  36.925 -17.767  1.00  9.68           C  
ATOM    742  CG  LYS A  52       5.016  36.090 -16.577  1.00  9.68           C  
ATOM    743  CD  LYS A  52       3.647  35.483 -16.820  1.00  9.68           C  
ATOM    744  CE  LYS A  52       3.156  34.696 -15.615  1.00  9.68           C  
ATOM    745  NZ  LYS A  52       1.774  34.167 -15.836  1.00  9.68           N  
ATOM    746  H   LYS A  52       5.981  39.107 -16.424  1.00  9.68           H  
ATOM    747  HA  LYS A  52       7.571  36.807 -17.421  1.00  9.68           H  
ATOM    748 1HB  LYS A  52       4.702  37.709 -17.896  1.00  9.68           H  
ATOM    749 2HB  LYS A  52       5.417  36.316 -18.664  1.00  9.68           H  
ATOM    750 1HG  LYS A  52       5.742  35.301 -16.392  1.00  9.68           H  
ATOM    751 2HG  LYS A  52       4.961  36.731 -15.691  1.00  9.68           H  
ATOM    752 1HD  LYS A  52       2.932  36.277 -17.038  1.00  9.68           H  
ATOM    753 2HD  LYS A  52       3.690  34.819 -17.682  1.00  9.68           H  
ATOM    754 1HE  LYS A  52       3.830  33.863 -15.432  1.00  9.68           H  
ATOM    755 2HE  LYS A  52       3.147  35.349 -14.737  1.00  9.68           H  
ATOM    756 1HZ  LYS A  52       1.471  33.659 -15.023  1.00  9.68           H  
ATOM    757 2HZ  LYS A  52       1.131  34.966 -15.993  1.00  9.68           H  
ATOM    758 3HZ  LYS A  52       1.757  33.563 -16.639  1.00  9.68           H  
ATOM    759  N   CYS A  53       6.993  39.561 -18.988  1.00 10.09           N  
ATOM    760  CA  CYS A  53       7.151  40.316 -20.223  1.00 10.09           C  
ATOM    761  C   CYS A  53       8.001  41.582 -20.125  1.00 10.09           C  
ATOM    762  O   CYS A  53       7.462  42.680 -20.015  1.00 10.09           O  
ATOM    763  CB  CYS A  53       5.791  40.672 -20.807  1.00 10.09           C  
ATOM    764  SG  CYS A  53       4.862  39.227 -21.374  1.00 10.09           S  
ATOM    765  H   CYS A  53       6.712  40.048 -18.145  1.00 10.09           H  
ATOM    766  HA  CYS A  53       7.628  39.662 -20.935  1.00 10.09           H  
ATOM    767 1HB  CYS A  53       5.193  41.188 -20.055  1.00 10.09           H  
ATOM    768 2HB  CYS A  53       5.920  41.349 -21.651  1.00 10.09           H  
ATOM    769  N   PRO A  54       9.339  41.449 -20.103  1.00 10.57           N  
ATOM    770  CA  PRO A  54      10.288  42.534 -20.169  1.00 10.57           C  
ATOM    771  C   PRO A  54       9.986  43.246 -21.470  1.00 10.57           C  
ATOM    772  O   PRO A  54       9.430  42.641 -22.379  1.00 10.57           O  
ATOM    773  CB  PRO A  54      11.644  41.815 -20.214  1.00 10.57           C  
ATOM    774  CG  PRO A  54      11.386  40.483 -19.570  1.00 10.57           C  
ATOM    775  CD  PRO A  54       9.974  40.129 -19.972  1.00 10.57           C  
ATOM    776  HA  PRO A  54      10.176  43.195 -19.297  1.00 10.57           H  
ATOM    777 1HB  PRO A  54      11.968  41.707 -21.263  1.00 10.57           H  
ATOM    778 2HB  PRO A  54      12.408  42.410 -19.697  1.00 10.57           H  
ATOM    779 1HG  PRO A  54      12.117  39.739 -19.925  1.00 10.57           H  
ATOM    780 2HG  PRO A  54      11.509  40.554 -18.479  1.00 10.57           H  
ATOM    781 1HD  PRO A  54       9.966  39.586 -20.933  1.00 10.57           H  
ATOM    782 2HD  PRO A  54       9.556  39.558 -19.158  1.00 10.57           H  
ATOM    783  N   VAL A  55      10.321  44.517 -21.583  1.00 10.98           N  
ATOM    784  CA  VAL A  55      10.031  45.206 -22.835  1.00 10.98           C  
ATOM    785  C   VAL A  55      10.453  44.461 -24.135  1.00 10.98           C  
ATOM    786  O   VAL A  55       9.596  44.254 -24.999  1.00 10.98           O  
ATOM    787  CB  VAL A  55      10.609  46.632 -22.801  1.00 10.98           C  
ATOM    788  CG1 VAL A  55      10.518  47.263 -24.179  1.00 10.98           C  
ATOM    789  CG2 VAL A  55       9.826  47.443 -21.794  1.00 10.98           C  
ATOM    790  H   VAL A  55      10.764  45.005 -20.818  1.00 10.98           H  
ATOM    791  HA  VAL A  55       8.948  45.325 -22.879  1.00 10.98           H  
ATOM    792  HB  VAL A  55      11.639  46.616 -22.500  1.00 10.98           H  
ATOM    793 1HG1 VAL A  55      10.921  48.274 -24.142  1.00 10.98           H  
ATOM    794 2HG1 VAL A  55      11.091  46.673 -24.892  1.00 10.98           H  
ATOM    795 3HG1 VAL A  55       9.476  47.299 -24.493  1.00 10.98           H  
ATOM    796 1HG2 VAL A  55      10.224  48.457 -21.754  1.00 10.98           H  
ATOM    797 2HG2 VAL A  55       8.778  47.475 -22.092  1.00 10.98           H  
ATOM    798 3HG2 VAL A  55       9.910  46.980 -20.811  1.00 10.98           H  
ATOM    799  N   PRO A  56      11.716  44.001 -24.334  1.00 11.14           N  
ATOM    800  CA  PRO A  56      12.159  43.351 -25.566  1.00 11.14           C  
ATOM    801  C   PRO A  56      11.734  41.883 -25.729  1.00 11.14           C  
ATOM    802  O   PRO A  56      12.579  40.999 -25.894  1.00 11.14           O  
ATOM    803  CB  PRO A  56      13.682  43.474 -25.453  1.00 11.14           C  
ATOM    804  CG  PRO A  56      13.952  43.404 -23.971  1.00 11.14           C  
ATOM    805  CD  PRO A  56      12.806  44.162 -23.331  1.00 11.14           C  
ATOM    806  HA  PRO A  56      11.792  43.942 -26.418  1.00 11.14           H  
ATOM    807 1HB  PRO A  56      14.165  42.661 -26.014  1.00 11.14           H  
ATOM    808 2HB  PRO A  56      14.016  44.419 -25.906  1.00 11.14           H  
ATOM    809 1HG  PRO A  56      13.985  42.351 -23.647  1.00 11.14           H  
ATOM    810 2HG  PRO A  56      14.935  43.841 -23.739  1.00 11.14           H  
ATOM    811 1HD  PRO A  56      12.588  43.687 -22.393  1.00 11.14           H  
ATOM    812 2HD  PRO A  56      13.106  45.200 -23.224  1.00 11.14           H  
ATOM    813  N   GLY A  57      10.424  41.648 -25.735  1.00 10.94           N  
ATOM    814  CA  GLY A  57       9.836  40.316 -25.921  1.00 10.94           C  
ATOM    815  C   GLY A  57       9.510  39.605 -24.608  1.00 10.94           C  
ATOM    816  O   GLY A  57      10.159  39.822 -23.588  1.00 10.94           O  
ATOM    817  H   GLY A  57       9.815  42.452 -25.591  1.00 10.94           H  
ATOM    818 1HA  GLY A  57       8.925  40.412 -26.509  1.00 10.94           H  
ATOM    819 2HA  GLY A  57      10.521  39.702 -26.503  1.00 10.94           H  
ATOM    820  N   CYS A  58       8.508  38.720 -24.637  1.00 10.38           N  
ATOM    821  CA  CYS A  58       8.141  38.004 -23.414  1.00 10.38           C  
ATOM    822  C   CYS A  58       9.009  36.784 -23.186  1.00 10.38           C  
ATOM    823  O   CYS A  58       9.525  36.195 -24.138  1.00 10.38           O  
ATOM    824  CB  CYS A  58       6.667  37.590 -23.412  1.00 10.38           C  
ATOM    825  SG  CYS A  58       5.473  38.991 -23.378  1.00 10.38           S  
ATOM    826  H   CYS A  58       8.002  38.554 -25.493  1.00 10.38           H  
ATOM    827  HA  CYS A  58       8.308  38.668 -22.589  1.00 10.38           H  
ATOM    828 1HB  CYS A  58       6.456  36.986 -24.290  1.00 10.38           H  
ATOM    829 2HB  CYS A  58       6.475  36.965 -22.535  1.00 10.38           H  
ATOM    830  N   VAL A  59       9.187  36.433 -21.914  1.00  9.63           N  
ATOM    831  CA  VAL A  59       9.983  35.273 -21.534  1.00  9.63           C  
ATOM    832  C   VAL A  59       9.177  34.243 -20.738  1.00  9.63           C  
ATOM    833  O   VAL A  59       9.534  33.063 -20.690  1.00  9.63           O  
ATOM    834  CB  VAL A  59      11.200  35.740 -20.707  1.00  9.63           C  
ATOM    835  CG1 VAL A  59      12.083  36.658 -21.562  1.00  9.63           C  
ATOM    836  CG2 VAL A  59      10.730  36.479 -19.454  1.00  9.63           C  
ATOM    837  H   VAL A  59       8.721  36.974 -21.193  1.00  9.63           H  
ATOM    838  HA  VAL A  59      10.346  34.796 -22.443  1.00  9.63           H  
ATOM    839  HB  VAL A  59      11.796  34.874 -20.423  1.00  9.63           H  
ATOM    840 1HG1 VAL A  59      12.949  36.974 -20.984  1.00  9.63           H  
ATOM    841 2HG1 VAL A  59      12.415  36.118 -22.449  1.00  9.63           H  
ATOM    842 3HG1 VAL A  59      11.515  37.541 -21.868  1.00  9.63           H  
ATOM    843 1HG2 VAL A  59      11.592  36.810 -18.879  1.00  9.63           H  
ATOM    844 2HG2 VAL A  59      10.146  37.328 -19.752  1.00  9.63           H  
ATOM    845 3HG2 VAL A  59      10.122  35.828 -18.834  1.00  9.63           H  
ATOM    846  N   GLY A  60       8.077  34.674 -20.125  1.00  8.88           N  
ATOM    847  CA  GLY A  60       7.268  33.769 -19.327  1.00  8.88           C  
ATOM    848  C   GLY A  60       6.483  32.823 -20.222  1.00  8.88           C  
ATOM    849  O   GLY A  60       5.938  33.236 -21.246  1.00  8.88           O  
ATOM    850  H   GLY A  60       7.820  35.656 -20.174  1.00  8.88           H  
ATOM    851 1HA  GLY A  60       7.913  33.197 -18.661  1.00  8.88           H  
ATOM    852 2HA  GLY A  60       6.589  34.337 -18.702  1.00  8.88           H  
TER     853
ENDMDL

REMARK ID 644179 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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       1.403   0.139   2.359  1.00  3.38           N  
ATOM      2  CA  ASP A   1       2.170   0.176   1.122  1.00  3.38           C  
ATOM      3  C   ASP A   1       2.635   1.581   0.760  1.00  3.38           C  
ATOM      4  O   ASP A   1       2.296   2.552   1.440  1.00  3.38           O  
ATOM      5  CB  ASP A   1       1.340  -0.444  -0.020  1.00  3.38           C  
ATOM      6  CG  ASP A   1       0.012   0.325  -0.393  1.00  3.38           C  
ATOM      7  OD1 ASP A   1      -0.179   1.476  -0.028  1.00  3.38           O  
ATOM      8  OD2 ASP A   1      -0.815  -0.279  -1.043  1.00  3.38           O  
ATOM      9 1H   ASP A   1       0.595  -0.454   2.239  1.00  3.38           H  
ATOM     10 2H   ASP A   1       1.982  -0.227   3.101  1.00  3.38           H  
ATOM     11 3H   ASP A   1       1.106   1.074   2.597  1.00  3.38           H  
ATOM     12  HA  ASP A   1       3.058  -0.441   1.258  1.00  3.38           H  
ATOM     13 1HB  ASP A   1       1.954  -0.503  -0.917  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       1.075  -1.466   0.251  1.00  3.38           H  
ATOM     15  N   LEU A   2       3.413   1.684  -0.317  1.00  3.19           N  
ATOM     16  CA  LEU A   2       3.907   2.969  -0.800  1.00  3.19           C  
ATOM     17  C   LEU A   2       3.182   3.442  -2.051  1.00  3.19           C  
ATOM     18  O   LEU A   2       3.198   2.758  -3.078  1.00  3.19           O  
ATOM     19  CB  LEU A   2       5.414   2.889  -1.101  1.00  3.19           C  
ATOM     20  CG  LEU A   2       6.007   4.153  -1.715  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       5.893   5.286  -0.721  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       7.477   3.911  -2.126  1.00  3.19           C  
ATOM     23  H   LEU A   2       3.665   0.851  -0.830  1.00  3.19           H  
ATOM     24  HA  LEU A   2       3.748   3.713  -0.021  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       5.946   2.680  -0.175  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       5.588   2.067  -1.796  1.00  3.19           H  
ATOM     27  HG  LEU A   2       5.431   4.414  -2.589  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       6.277   6.181  -1.161  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       4.847   5.438  -0.462  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       6.454   5.040   0.175  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       7.893   4.815  -2.574  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       8.065   3.641  -1.248  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       7.518   3.100  -2.848  1.00  3.19           H  
ATOM     34  N   LYS A   3       2.563   4.616  -1.975  1.00  3.03           N  
ATOM     35  CA  LYS A   3       1.873   5.177  -3.125  1.00  3.03           C  
ATOM     36  C   LYS A   3       2.588   6.423  -3.627  1.00  3.03           C  
ATOM     37  O   LYS A   3       3.055   7.255  -2.844  1.00  3.03           O  
ATOM     38  CB  LYS A   3       0.414   5.489  -2.802  1.00  3.03           C  
ATOM     39  CG  LYS A   3      -0.439   4.243  -2.502  1.00  3.03           C  
ATOM     40  CD  LYS A   3      -1.905   4.603  -2.272  1.00  3.03           C  
ATOM     41  CE  LYS A   3      -2.782   3.351  -2.068  1.00  3.03           C  
ATOM     42  NZ  LYS A   3      -2.571   2.697  -0.740  1.00  3.03           N  
ATOM     43  H   LYS A   3       2.568   5.119  -1.099  1.00  3.03           H  
ATOM     44  HA  LYS A   3       1.887   4.444  -3.934  1.00  3.03           H  
ATOM     45 1HB  LYS A   3       0.366   6.150  -1.936  1.00  3.03           H  
ATOM     46 2HB  LYS A   3      -0.038   6.018  -3.644  1.00  3.03           H  
ATOM     47 1HG  LYS A   3      -0.368   3.543  -3.334  1.00  3.03           H  
ATOM     48 2HG  LYS A   3      -0.057   3.741  -1.604  1.00  3.03           H  
ATOM     49 1HD  LYS A   3      -1.987   5.235  -1.388  1.00  3.03           H  
ATOM     50 2HD  LYS A   3      -2.281   5.158  -3.130  1.00  3.03           H  
ATOM     51 1HE  LYS A   3      -3.828   3.639  -2.152  1.00  3.03           H  
ATOM     52 2HE  LYS A   3      -2.549   2.628  -2.849  1.00  3.03           H  
ATOM     53 1HZ  LYS A   3      -3.162   1.887  -0.669  1.00  3.03           H  
ATOM     54 2HZ  LYS A   3      -1.598   2.382  -0.614  1.00  3.03           H  
ATOM     55 3HZ  LYS A   3      -2.792   3.338  -0.004  1.00  3.03           H  
ATOM     56  N   CYS A   4       2.686   6.523  -4.940  1.00  2.91           N  
ATOM     57  CA  CYS A   4       3.323   7.637  -5.625  1.00  2.91           C  
ATOM     58  C   CYS A   4       2.365   8.789  -5.910  1.00  2.91           C  
ATOM     59  O   CYS A   4       1.333   8.579  -6.549  1.00  2.91           O  
ATOM     60  CB  CYS A   4       3.908   7.156  -6.936  1.00  2.91           C  
ATOM     61  SG  CYS A   4       4.724   8.448  -7.890  1.00  2.91           S  
ATOM     62  H   CYS A   4       2.288   5.779  -5.498  1.00  2.91           H  
ATOM     63  HA  CYS A   4       4.135   7.978  -4.995  1.00  2.91           H  
ATOM     64 1HB  CYS A   4       4.612   6.356  -6.766  1.00  2.91           H  
ATOM     65 2HB  CYS A   4       3.102   6.751  -7.514  1.00  2.91           H  
ATOM     66  N   PRO A   5       2.649  10.031  -5.452  1.00  2.85           N  
ATOM     67  CA  PRO A   5       1.835  11.224  -5.663  1.00  2.85           C  
ATOM     68  C   PRO A   5       1.916  11.804  -7.093  1.00  2.85           C  
ATOM     69  O   PRO A   5       1.115  12.671  -7.456  1.00  2.85           O  
ATOM     70  CB  PRO A   5       2.439  12.203  -4.648  1.00  2.85           C  
ATOM     71  CG  PRO A   5       3.877  11.773  -4.506  1.00  2.85           C  
ATOM     72  CD  PRO A   5       3.861  10.276  -4.644  1.00  2.85           C  
ATOM     73  HA  PRO A   5       0.795  10.994  -5.404  1.00  2.85           H  
ATOM     74 1HB  PRO A   5       2.344  13.231  -5.019  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       1.883  12.147  -3.700  1.00  2.85           H  
ATOM     76 1HG  PRO A   5       4.489  12.257  -5.285  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       4.286  12.101  -3.536  1.00  2.85           H  
ATOM     78 1HD  PRO A   5       4.766   9.995  -5.195  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       3.785   9.794  -3.650  1.00  2.85           H  
ATOM     80  N   THR A   6       2.894  11.362  -7.884  1.00  2.85           N  
ATOM     81  CA  THR A   6       3.114  11.883  -9.234  1.00  2.85           C  
ATOM     82  C   THR A   6       2.088  11.267 -10.214  1.00  2.85           C  
ATOM     83  O   THR A   6       1.975  10.044 -10.272  1.00  2.85           O  
ATOM     84  CB  THR A   6       4.560  11.592  -9.709  1.00  2.85           C  
ATOM     85  OG1 THR A   6       5.490  12.212  -8.815  1.00  2.85           O  
ATOM     86  CG2 THR A   6       4.814  12.084 -11.120  1.00  2.85           C  
ATOM     87  H   THR A   6       3.512  10.640  -7.547  1.00  2.85           H  
ATOM     88  HA  THR A   6       3.022  12.959  -9.178  1.00  2.85           H  
ATOM     89  HB  THR A   6       4.723  10.559  -9.706  1.00  2.85           H  
ATOM     90  HG1 THR A   6       6.385  11.955  -9.054  1.00  2.85           H  
ATOM     91 1HG2 THR A   6       5.834  11.843 -11.405  1.00  2.85           H  
ATOM     92 2HG2 THR A   6       4.138  11.608 -11.802  1.00  2.85           H  
ATOM     93 3HG2 THR A   6       4.672  13.157 -11.155  1.00  2.85           H  
ATOM     94  N   PRO A   7       1.358  12.063 -11.025  1.00  2.92           N  
ATOM     95  CA  PRO A   7       0.352  11.634 -12.004  1.00  2.92           C  
ATOM     96  C   PRO A   7       0.773  10.519 -12.972  1.00  2.92           C  
ATOM     97  O   PRO A   7      -0.075   9.766 -13.450  1.00  2.92           O  
ATOM     98  CB  PRO A   7       0.097  12.930 -12.775  1.00  2.92           C  
ATOM     99  CG  PRO A   7       0.336  14.024 -11.770  1.00  2.92           C  
ATOM    100  CD  PRO A   7       1.483  13.543 -10.927  1.00  2.92           C  
ATOM    101  HA  PRO A   7      -0.555  11.332 -11.460  1.00  2.92           H  
ATOM    102 1HB  PRO A   7       0.778  12.990 -13.638  1.00  2.92           H  
ATOM    103 2HB  PRO A   7      -0.926  12.931 -13.175  1.00  2.92           H  
ATOM    104 1HG  PRO A   7       0.551  14.972 -12.282  1.00  2.92           H  
ATOM    105 2HG  PRO A   7      -0.575  14.186 -11.174  1.00  2.92           H  
ATOM    106 1HD  PRO A   7       2.438  13.901 -11.327  1.00  2.92           H  
ATOM    107 2HD  PRO A   7       1.282  13.895  -9.899  1.00  2.92           H  
ATOM    108  N   GLY A   8       2.063  10.416 -13.288  1.00  3.03           N  
ATOM    109  CA  GLY A   8       2.540   9.393 -14.220  1.00  3.03           C  
ATOM    110  C   GLY A   8       2.811   8.036 -13.556  1.00  3.03           C  
ATOM    111  O   GLY A   8       3.221   7.078 -14.228  1.00  3.03           O  
ATOM    112  H   GLY A   8       2.732  11.046 -12.879  1.00  3.03           H  
ATOM    113 1HA  GLY A   8       1.807   9.264 -15.015  1.00  3.03           H  
ATOM    114 2HA  GLY A   8       3.457   9.748 -14.693  1.00  3.03           H  
ATOM    115  N   CYS A   9       2.583   7.939 -12.249  1.00  3.13           N  
ATOM    116  CA  CYS A   9       2.874   6.718 -11.517  1.00  3.13           C  
ATOM    117  C   CYS A   9       1.842   5.598 -11.527  1.00  3.13           C  
ATOM    118  O   CYS A   9       0.683   5.765 -11.906  1.00  3.13           O  
ATOM    119  CB  CYS A   9       3.200   6.994 -10.082  1.00  3.13           C  
ATOM    120  SG  CYS A   9       4.792   7.753  -9.810  1.00  3.13           S  
ATOM    121  H   CYS A   9       2.222   8.739 -11.724  1.00  3.13           H  
ATOM    122  HA  CYS A   9       3.786   6.331 -11.935  1.00  3.13           H  
ATOM    123 1HB  CYS A   9       2.428   7.641  -9.653  1.00  3.13           H  
ATOM    124 2HB  CYS A   9       3.186   6.057  -9.550  1.00  3.13           H  
ATOM    125  N   ASP A  10       2.332   4.444 -11.072  1.00  3.18           N  
ATOM    126  CA  ASP A  10       1.624   3.184 -10.895  1.00  3.18           C  
ATOM    127  C   ASP A  10       2.288   2.425  -9.736  1.00  3.18           C  
ATOM    128  O   ASP A  10       3.268   2.902  -9.148  1.00  3.18           O  
ATOM    129  CB  ASP A  10       1.657   2.364 -12.201  1.00  3.18           C  
ATOM    130  CG  ASP A  10       0.496   1.319 -12.364  1.00  3.18           C  
ATOM    131  OD1 ASP A  10      -0.038   0.885 -11.363  1.00  3.18           O  
ATOM    132  OD2 ASP A  10       0.184   0.971 -13.482  1.00  3.18           O  
ATOM    133  H   ASP A  10       3.305   4.446 -10.810  1.00  3.18           H  
ATOM    134  HA  ASP A  10       0.586   3.392 -10.630  1.00  3.18           H  
ATOM    135 1HB  ASP A  10       1.607   3.049 -13.046  1.00  3.18           H  
ATOM    136 2HB  ASP A  10       2.609   1.836 -12.268  1.00  3.18           H  
ATOM    137  N   GLY A  11       1.773   1.243  -9.415  1.00  3.18           N  
ATOM    138  CA  GLY A  11       2.243   0.428  -8.282  1.00  3.18           C  
ATOM    139  C   GLY A  11       3.631  -0.197  -8.472  1.00  3.18           C  
ATOM    140  O   GLY A  11       3.773  -1.416  -8.567  1.00  3.18           O  
ATOM    141  H   GLY A  11       0.981   0.920  -9.972  1.00  3.18           H  
ATOM    142 1HA  GLY A  11       2.253   1.046  -7.384  1.00  3.18           H  
ATOM    143 2HA  GLY A  11       1.519  -0.365  -8.100  1.00  3.18           H  
ATOM    144  N   SER A  12       4.644   0.667  -8.519  1.00  3.14           N  
ATOM    145  CA  SER A  12       6.043   0.293  -8.708  1.00  3.14           C  
ATOM    146  C   SER A  12       6.873   0.483  -7.414  1.00  3.14           C  
ATOM    147  O   SER A  12       6.969  -0.431  -6.594  1.00  3.14           O  
ATOM    148  CB  SER A  12       6.611   1.105  -9.872  1.00  3.14           C  
ATOM    149  OG  SER A  12       6.590   2.480  -9.589  1.00  3.14           O  
ATOM    150  H   SER A  12       4.395   1.647  -8.448  1.00  3.14           H  
ATOM    151  HA  SER A  12       6.082  -0.762  -8.981  1.00  3.14           H  
ATOM    152 1HB  SER A  12       7.633   0.787 -10.070  1.00  3.14           H  
ATOM    153 2HB  SER A  12       6.024   0.909 -10.769  1.00  3.14           H  
ATOM    154  HG  SER A  12       5.663   2.694  -9.370  1.00  3.14           H  
ATOM    155  N   GLY A  13       7.456   1.669  -7.230  1.00  3.10           N  
ATOM    156  CA  GLY A  13       8.264   2.001  -6.053  1.00  3.10           C  
ATOM    157  C   GLY A  13       9.388   2.968  -6.415  1.00  3.10           C  
ATOM    158  O   GLY A  13       9.831   3.036  -7.565  1.00  3.10           O  
ATOM    159  H   GLY A  13       7.320   2.358  -7.952  1.00  3.10           H  
ATOM    160 1HA  GLY A  13       7.623   2.452  -5.293  1.00  3.10           H  
ATOM    161 2HA  GLY A  13       8.683   1.090  -5.627  1.00  3.10           H  
ATOM    162  N   HIS A  14       9.910   3.699  -5.432  1.00  3.08           N  
ATOM    163  CA  HIS A  14      10.926   4.704  -5.750  1.00  3.08           C  
ATOM    164  C   HIS A  14      12.314   4.072  -5.820  1.00  3.08           C  
ATOM    165  O   HIS A  14      13.159   4.325  -4.963  1.00  3.08           O  
ATOM    166  CB  HIS A  14      10.965   5.801  -4.687  1.00  3.08           C  
ATOM    167  CG  HIS A  14      11.523   7.120  -5.179  1.00  3.08           C  
ATOM    168  ND1 HIS A  14      10.726   8.065  -5.821  1.00  3.08           N  
ATOM    169  CD2 HIS A  14      12.769   7.633  -5.181  1.00  3.08           C  
ATOM    170  CE1 HIS A  14      11.458   9.102  -6.140  1.00  3.08           C  
ATOM    171  NE2 HIS A  14      12.687   8.870  -5.775  1.00  3.08           N  
ATOM    172  H   HIS A  14       9.579   3.599  -4.484  1.00  3.08           H  
ATOM    173  HA  HIS A  14      10.719   5.158  -6.718  1.00  3.08           H  
ATOM    174 1HB  HIS A  14       9.978   5.961  -4.264  1.00  3.08           H  
ATOM    175 2HB  HIS A  14      11.601   5.470  -3.870  1.00  3.08           H  
ATOM    176  HD2 HIS A  14      13.665   7.156  -4.789  1.00  3.08           H  
ATOM    177  HE1 HIS A  14      11.119  10.007  -6.647  1.00  3.08           H  
ATOM    178  HE2 HIS A  14      13.436   9.549  -5.944  1.00  3.08           H  
ATOM    179  N   ILE A  15      12.543   3.299  -6.873  1.00  3.11           N  
ATOM    180  CA  ILE A  15      13.785   2.554  -7.102  1.00  3.11           C  
ATOM    181  C   ILE A  15      14.718   2.417  -5.884  1.00  3.11           C  
ATOM    182  O   ILE A  15      14.366   1.777  -4.886  1.00  3.11           O  
ATOM    183  CB  ILE A  15      14.487   3.183  -8.323  1.00  3.11           C  
ATOM    184  CG1 ILE A  15      14.780   4.719  -8.108  1.00  3.11           C  
ATOM    185  CG2 ILE A  15      13.599   3.004  -9.521  1.00  3.11           C  
ATOM    186  CD1 ILE A  15      15.674   5.296  -9.160  1.00  3.11           C  
ATOM    187  H   ILE A  15      11.761   3.191  -7.518  1.00  3.11           H  
ATOM    188  HA  ILE A  15      13.500   1.543  -7.396  1.00  3.11           H  
ATOM    189  HB  ILE A  15      15.437   2.680  -8.509  1.00  3.11           H  
ATOM    190 1HG1 ILE A  15      13.833   5.255  -8.150  1.00  3.11           H  
ATOM    191 2HG1 ILE A  15      15.224   4.924  -7.152  1.00  3.11           H  
ATOM    192 1HG2 ILE A  15      14.076   3.433 -10.403  1.00  3.11           H  
ATOM    193 2HG2 ILE A  15      13.416   1.944  -9.686  1.00  3.11           H  
ATOM    194 3HG2 ILE A  15      12.653   3.510  -9.333  1.00  3.11           H  
ATOM    195 1HD1 ILE A  15      15.809   6.361  -8.973  1.00  3.11           H  
ATOM    196 2HD1 ILE A  15      16.642   4.797  -9.131  1.00  3.11           H  
ATOM    197 3HD1 ILE A  15      15.218   5.157 -10.140  1.00  3.11           H  
ATOM    198  N   THR A  16      15.956   2.881  -5.989  1.00  3.18           N  
ATOM    199  CA  THR A  16      16.821   2.850  -4.831  1.00  3.18           C  
ATOM    200  C   THR A  16      17.657   4.122  -4.755  1.00  3.18           C  
ATOM    201  O   THR A  16      18.238   4.559  -5.748  1.00  3.18           O  
ATOM    202  CB  THR A  16      17.647   1.566  -4.820  1.00  3.18           C  
ATOM    203  OG1 THR A  16      16.723   0.462  -4.834  1.00  3.18           O  
ATOM    204  CG2 THR A  16      18.513   1.491  -3.566  1.00  3.18           C  
ATOM    205  H   THR A  16      16.263   3.333  -6.834  1.00  3.18           H  
ATOM    206  HA  THR A  16      16.198   2.830  -3.940  1.00  3.18           H  
ATOM    207  HB  THR A  16      18.284   1.520  -5.702  1.00  3.18           H  
ATOM    208  HG1 THR A  16      15.828   0.790  -4.532  1.00  3.18           H  
ATOM    209 1HG2 THR A  16      19.073   0.558  -3.568  1.00  3.18           H  
ATOM    210 2HG2 THR A  16      19.208   2.328  -3.550  1.00  3.18           H  
ATOM    211 3HG2 THR A  16      17.878   1.530  -2.681  1.00  3.18           H  
ATOM    212  N   GLY A  17      17.721   4.705  -3.561  1.00  3.28           N  
ATOM    213  CA  GLY A  17      18.458   5.943  -3.342  1.00  3.28           C  
ATOM    214  C   GLY A  17      18.199   6.495  -1.948  1.00  3.28           C  
ATOM    215  O   GLY A  17      17.805   5.764  -1.039  1.00  3.28           O  
ATOM    216  H   GLY A  17      17.229   4.280  -2.791  1.00  3.28           H  
ATOM    217 1HA  GLY A  17      19.525   5.761  -3.472  1.00  3.28           H  
ATOM    218 2HA  GLY A  17      18.162   6.678  -4.090  1.00  3.28           H  
ATOM    219  N   ASN A  18      18.346   7.807  -1.800  1.00  3.38           N  
ATOM    220  CA  ASN A  18      18.233   8.506  -0.515  1.00  3.38           C  
ATOM    221  C   ASN A  18      16.819   9.034  -0.277  1.00  3.38           C  
ATOM    222  O   ASN A  18      16.603  10.057   0.386  1.00  3.38           O  
ATOM    223  CB  ASN A  18      19.233   9.639  -0.464  1.00  3.38           C  
ATOM    224  CG  ASN A  18      20.661   9.136  -0.427  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      20.960   8.132   0.228  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      21.542   9.814  -1.120  1.00  3.38           N  
ATOM    227  H   ASN A  18      18.614   8.350  -2.611  1.00  3.38           H  
ATOM    228  HA  ASN A  18      18.455   7.798   0.287  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      19.101  10.281  -1.340  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      19.048  10.248   0.420  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      22.500   9.525  -1.132  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      21.259  10.622  -1.639  1.00  3.38           H  
ATOM    233  N   TYR A  19      15.864   8.341  -0.872  1.00  3.44           N  
ATOM    234  CA  TYR A  19      14.474   8.720  -0.785  1.00  3.44           C  
ATOM    235  C   TYR A  19      13.611   7.682  -0.084  1.00  3.44           C  
ATOM    236  O   TYR A  19      12.743   8.040   0.721  1.00  3.44           O  
ATOM    237  CB  TYR A  19      13.979   8.948  -2.198  1.00  3.44           C  
ATOM    238  CG  TYR A  19      14.794  10.001  -2.921  1.00  3.44           C  
ATOM    239  CD1 TYR A  19      15.680   9.616  -3.921  1.00  3.44           C  
ATOM    240  CD2 TYR A  19      14.675  11.328  -2.587  1.00  3.44           C  
ATOM    241  CE1 TYR A  19      16.443  10.567  -4.568  1.00  3.44           C  
ATOM    242  CE2 TYR A  19      15.433  12.276  -3.226  1.00  3.44           C  
ATOM    243  CZ  TYR A  19      16.315  11.905  -4.212  1.00  3.44           C  
ATOM    244  OH  TYR A  19      17.079  12.864  -4.838  1.00  3.44           O  
ATOM    245  H   TYR A  19      16.130   7.517  -1.383  1.00  3.44           H  
ATOM    246  HA  TYR A  19      14.396   9.636  -0.231  1.00  3.44           H  
ATOM    247 1HB  TYR A  19      14.059   8.021  -2.735  1.00  3.44           H  
ATOM    248 2HB  TYR A  19      12.928   9.248  -2.194  1.00  3.44           H  
ATOM    249  HD1 TYR A  19      15.779   8.562  -4.187  1.00  3.44           H  
ATOM    250  HD2 TYR A  19      13.990  11.628  -1.819  1.00  3.44           H  
ATOM    251  HE1 TYR A  19      17.140  10.269  -5.348  1.00  3.44           H  
ATOM    252  HE2 TYR A  19      15.336  13.326  -2.950  1.00  3.44           H  
ATOM    253  HH  TYR A  19      17.525  12.478  -5.597  1.00  3.44           H  
ATOM    254  N   ALA A  20      13.865   6.390  -0.325  1.00  3.43           N  
ATOM    255  CA  ALA A  20      12.976   5.367   0.219  1.00  3.43           C  
ATOM    256  C   ALA A  20      11.576   5.630  -0.340  1.00  3.43           C  
ATOM    257  O   ALA A  20      11.211   5.116  -1.396  1.00  3.43           O  
ATOM    258  CB  ALA A  20      13.002   5.323   1.750  1.00  3.43           C  
ATOM    259  H   ALA A  20      14.620   6.124  -0.936  1.00  3.43           H  
ATOM    260  HA  ALA A  20      13.306   4.396  -0.150  1.00  3.43           H  
ATOM    261 1HB  ALA A  20      12.339   4.528   2.089  1.00  3.43           H  
ATOM    262 2HB  ALA A  20      14.019   5.108   2.074  1.00  3.43           H  
ATOM    263 3HB  ALA A  20      12.685   6.245   2.200  1.00  3.43           H  
ATOM    264  N   SER A  21      10.757   6.321   0.424  1.00  3.39           N  
ATOM    265  CA  SER A  21       9.405   6.641   0.005  1.00  3.39           C  
ATOM    266  C   SER A  21       9.457   7.733  -1.065  1.00  3.39           C  
ATOM    267  O   SER A  21      10.474   8.413  -1.222  1.00  3.39           O  
ATOM    268  CB  SER A  21       8.592   7.098   1.198  1.00  3.39           C  
ATOM    269  OG  SER A  21       9.075   8.318   1.704  1.00  3.39           O  
ATOM    270  H   SER A  21      11.147   6.739   1.257  1.00  3.39           H  
ATOM    271  HA  SER A  21       8.951   5.751  -0.420  1.00  3.39           H  
ATOM    272 1HB  SER A  21       7.555   7.216   0.904  1.00  3.39           H  
ATOM    273 2HB  SER A  21       8.629   6.338   1.976  1.00  3.39           H  
ATOM    274  HG  SER A  21      10.000   8.163   1.935  1.00  3.39           H  
ATOM    275  N   HIS A  22       8.352   7.970  -1.766  1.00  3.31           N  
ATOM    276  CA  HIS A  22       8.330   9.011  -2.796  1.00  3.31           C  
ATOM    277  C   HIS A  22       8.238  10.416  -2.184  1.00  3.31           C  
ATOM    278  O   HIS A  22       7.219  11.096  -2.307  1.00  3.31           O  
ATOM    279  CB  HIS A  22       7.131   8.821  -3.728  1.00  3.31           C  
ATOM    280  CG  HIS A  22       7.137   7.580  -4.589  1.00  3.31           C  
ATOM    281  ND1 HIS A  22       8.023   7.387  -5.619  1.00  3.31           N  
ATOM    282  CD2 HIS A  22       6.379   6.477  -4.540  1.00  3.31           C  
ATOM    283  CE1 HIS A  22       7.787   6.221  -6.184  1.00  3.31           C  
ATOM    284  NE2 HIS A  22       6.799   5.645  -5.547  1.00  3.31           N  
ATOM    285  H   HIS A  22       7.527   7.416  -1.602  1.00  3.31           H  
ATOM    286  HA  HIS A  22       9.245   8.958  -3.390  1.00  3.31           H  
ATOM    287 1HB  HIS A  22       6.216   8.804  -3.132  1.00  3.31           H  
ATOM    288 2HB  HIS A  22       7.067   9.682  -4.391  1.00  3.31           H  
ATOM    289  HD1 HIS A  22       8.804   7.979  -5.869  1.00  3.31           H  
ATOM    290  HD2 HIS A  22       5.564   6.190  -3.898  1.00  3.31           H  
ATOM    291  HE1 HIS A  22       8.379   5.891  -7.035  1.00  3.31           H  
ATOM    292  N   ARG A  23       9.327  10.846  -1.543  1.00  3.21           N  
ATOM    293  CA  ARG A  23       9.402  12.126  -0.831  1.00  3.21           C  
ATOM    294  C   ARG A  23       9.815  13.283  -1.745  1.00  3.21           C  
ATOM    295  O   ARG A  23       9.876  14.438  -1.324  1.00  3.21           O  
ATOM    296  CB  ARG A  23      10.389  12.044   0.334  1.00  3.21           C  
ATOM    297  CG  ARG A  23      11.885  11.972  -0.038  1.00  3.21           C  
ATOM    298  CD  ARG A  23      12.770  11.925   1.204  1.00  3.21           C  
ATOM    299  NE  ARG A  23      14.225  11.965   0.904  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      14.954  13.081   0.739  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      14.405  14.273   0.830  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      16.237  12.950   0.483  1.00  3.21           N  
ATOM    303  H   ARG A  23      10.108  10.194  -1.502  1.00  3.21           H  
ATOM    304  HA  ARG A  23       8.415  12.347  -0.423  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      10.253  12.908   0.979  1.00  3.21           H  
ATOM    306 2HB  ARG A  23      10.162  11.153   0.928  1.00  3.21           H  
ATOM    307 1HG  ARG A  23      12.052  11.053  -0.607  1.00  3.21           H  
ATOM    308 2HG  ARG A  23      12.164  12.835  -0.641  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      12.532  12.765   1.850  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      12.565  10.990   1.732  1.00  3.21           H  
ATOM    311  HE  ARG A  23      14.753  11.082   0.819  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      13.417  14.360   1.028  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      14.970  15.098   0.704  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      16.624  11.995   0.423  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      16.822  13.760   0.351  1.00  3.21           H  
ATOM    316  N   SER A  24      10.107  12.950  -2.991  1.00  3.09           N  
ATOM    317  CA  SER A  24      10.538  13.887  -4.014  1.00  3.09           C  
ATOM    318  C   SER A  24      10.264  13.311  -5.378  1.00  3.09           C  
ATOM    319  O   SER A  24      10.287  12.101  -5.562  1.00  3.09           O  
ATOM    320  CB  SER A  24      12.017  14.203  -3.926  1.00  3.09           C  
ATOM    321  OG  SER A  24      12.401  15.083  -4.980  1.00  3.09           O  
ATOM    322  H   SER A  24      10.019  11.978  -3.240  1.00  3.09           H  
ATOM    323  HA  SER A  24       9.969  14.810  -3.904  1.00  3.09           H  
ATOM    324 1HB  SER A  24      12.232  14.665  -2.963  1.00  3.09           H  
ATOM    325 2HB  SER A  24      12.596  13.280  -3.987  1.00  3.09           H  
ATOM    326  HG  SER A  24      13.280  15.404  -4.742  1.00  3.09           H  
ATOM    327  N   LEU A  25      10.017  14.180  -6.344  1.00  2.97           N  
ATOM    328  CA  LEU A  25       9.888  13.740  -7.725  1.00  2.97           C  
ATOM    329  C   LEU A  25      11.197  13.086  -8.189  1.00  2.97           C  
ATOM    330  O   LEU A  25      11.194  12.177  -9.034  1.00  2.97           O  
ATOM    331  CB  LEU A  25       9.555  14.928  -8.645  1.00  2.97           C  
ATOM    332  CG  LEU A  25       9.163  14.565 -10.083  1.00  2.97           C  
ATOM    333  CD1 LEU A  25       7.930  13.710 -10.018  1.00  2.97           C  
ATOM    334  CD2 LEU A  25       8.904  15.829 -10.900  1.00  2.97           C  
ATOM    335  H   LEU A  25       9.974  15.163  -6.120  1.00  2.97           H  
ATOM    336  HA  LEU A  25       9.088  13.004  -7.784  1.00  2.97           H  
ATOM    337 1HB  LEU A  25       8.735  15.493  -8.206  1.00  2.97           H  
ATOM    338 2HB  LEU A  25      10.429  15.578  -8.698  1.00  2.97           H  
ATOM    339  HG  LEU A  25       9.962  13.989 -10.552  1.00  2.97           H  
ATOM    340 1HD1 LEU A  25       7.622  13.435 -11.006  1.00  2.97           H  
ATOM    341 2HD1 LEU A  25       8.148  12.814  -9.440  1.00  2.97           H  
ATOM    342 3HD1 LEU A  25       7.127  14.270  -9.540  1.00  2.97           H  
ATOM    343 1HD2 LEU A  25       8.624  15.558 -11.915  1.00  2.97           H  
ATOM    344 2HD2 LEU A  25       8.098  16.399 -10.442  1.00  2.97           H  
ATOM    345 3HD2 LEU A  25       9.808  16.436 -10.929  1.00  2.97           H  
ATOM    346  N   SER A  26      12.329  13.601  -7.682  1.00  2.85           N  
ATOM    347  CA  SER A  26      13.627  13.131  -8.132  1.00  2.85           C  
ATOM    348  C   SER A  26      13.820  11.660  -7.843  1.00  2.85           C  
ATOM    349  O   SER A  26      13.598  11.205  -6.723  1.00  2.85           O  
ATOM    350  CB  SER A  26      14.740  13.900  -7.468  1.00  2.85           C  
ATOM    351  OG  SER A  26      15.983  13.389  -7.862  1.00  2.85           O  
ATOM    352  H   SER A  26      12.280  14.297  -6.935  1.00  2.85           H  
ATOM    353  HA  SER A  26      13.689  13.282  -9.210  1.00  2.85           H  
ATOM    354 1HB  SER A  26      14.671  14.957  -7.727  1.00  2.85           H  
ATOM    355 2HB  SER A  26      14.637  13.816  -6.385  1.00  2.85           H  
ATOM    356  HG  SER A  26      15.890  12.431  -7.826  1.00  2.85           H  
ATOM    357  N   GLY A  27      14.291  10.938  -8.850  1.00  2.75           N  
ATOM    358  CA  GLY A  27      14.552   9.514  -8.741  1.00  2.75           C  
ATOM    359  C   GLY A  27      13.363   8.650  -9.172  1.00  2.75           C  
ATOM    360  O   GLY A  27      13.519   7.449  -9.339  1.00  2.75           O  
ATOM    361  H   GLY A  27      14.450  11.393  -9.738  1.00  2.75           H  
ATOM    362 1HA  GLY A  27      15.416   9.265  -9.358  1.00  2.75           H  
ATOM    363 2HA  GLY A  27      14.824   9.273  -7.715  1.00  2.75           H  
ATOM    364  N   CYS A  28      12.177   9.229  -9.371  1.00  2.69           N  
ATOM    365  CA  CYS A  28      11.068   8.385  -9.795  1.00  2.69           C  
ATOM    366  C   CYS A  28      11.150   8.169 -11.305  1.00  2.69           C  
ATOM    367  O   CYS A  28      10.933   9.115 -12.059  1.00  2.69           O  
ATOM    368  CB  CYS A  28       9.716   9.007  -9.453  1.00  2.69           C  
ATOM    369  SG  CYS A  28       8.323   8.031 -10.033  1.00  2.69           S  
ATOM    370  H   CYS A  28      12.033  10.233  -9.228  1.00  2.69           H  
ATOM    371  HA  CYS A  28      11.143   7.451  -9.245  1.00  2.69           H  
ATOM    372 1HB  CYS A  28       9.621   9.107  -8.378  1.00  2.69           H  
ATOM    373 2HB  CYS A  28       9.648  10.007  -9.877  1.00  2.69           H  
ATOM    374  HG  CYS A  28       7.379   8.668  -9.326  1.00  2.69           H  
ATOM    375  N   PRO A  29      11.378   6.949 -11.813  1.00  2.70           N  
ATOM    376  CA  PRO A  29      11.563   6.689 -13.225  1.00  2.70           C  
ATOM    377  C   PRO A  29      10.310   6.980 -14.034  1.00  2.70           C  
ATOM    378  O   PRO A  29      10.374   7.314 -15.213  1.00  2.70           O  
ATOM    379  CB  PRO A  29      11.899   5.195 -13.246  1.00  2.70           C  
ATOM    380  CG  PRO A  29      11.277   4.637 -11.983  1.00  2.70           C  
ATOM    381  CD  PRO A  29      11.386   5.744 -10.961  1.00  2.70           C  
ATOM    382  HA  PRO A  29      12.406   7.291 -13.593  1.00  2.70           H  
ATOM    383 1HB  PRO A  29      11.493   4.733 -14.156  1.00  2.70           H  
ATOM    384 2HB  PRO A  29      12.991   5.059 -13.274  1.00  2.70           H  
ATOM    385 1HG  PRO A  29      10.238   4.336 -12.171  1.00  2.70           H  
ATOM    386 2HG  PRO A  29      11.812   3.730 -11.682  1.00  2.70           H  
ATOM    387 1HD  PRO A  29      10.506   5.691 -10.306  1.00  2.70           H  
ATOM    388 2HD  PRO A  29      12.327   5.662 -10.411  1.00  2.70           H  
ATOM    389  N   ARG A  30       9.155   6.963 -13.380  1.00  2.77           N  
ATOM    390  CA  ARG A  30       7.928   7.192 -14.112  1.00  2.77           C  
ATOM    391  C   ARG A  30       7.680   8.674 -14.306  1.00  2.77           C  
ATOM    392  O   ARG A  30       6.844   9.080 -15.115  1.00  2.77           O  
ATOM    393  CB  ARG A  30       6.768   6.519 -13.431  1.00  2.77           C  
ATOM    394  CG  ARG A  30       6.886   4.991 -13.424  1.00  2.77           C  
ATOM    395  CD  ARG A  30       5.691   4.379 -12.868  1.00  2.77           C  
ATOM    396  NE  ARG A  30       4.558   4.637 -13.744  1.00  2.77           N  
ATOM    397  CZ  ARG A  30       4.104   3.836 -14.705  1.00  2.77           C  
ATOM    398  NH1 ARG A  30       4.630   2.648 -14.923  1.00  2.77           N  
ATOM    399  NH2 ARG A  30       3.107   4.286 -15.422  1.00  2.77           N  
ATOM    400  H   ARG A  30       9.117   6.738 -12.398  1.00  2.77           H  
ATOM    401  HA  ARG A  30       8.027   6.734 -15.095  1.00  2.77           H  
ATOM    402 1HB  ARG A  30       6.689   6.861 -12.402  1.00  2.77           H  
ATOM    403 2HB  ARG A  30       5.838   6.783 -13.936  1.00  2.77           H  
ATOM    404 1HG  ARG A  30       7.018   4.631 -14.443  1.00  2.77           H  
ATOM    405 2HG  ARG A  30       7.743   4.696 -12.817  1.00  2.77           H  
ATOM    406 1HD  ARG A  30       5.826   3.302 -12.788  1.00  2.77           H  
ATOM    407 2HD  ARG A  30       5.484   4.794 -11.885  1.00  2.77           H  
ATOM    408  HE  ARG A  30       4.090   5.553 -13.686  1.00  2.77           H  
ATOM    409 1HH1 ARG A  30       5.399   2.326 -14.353  1.00  2.77           H  
ATOM    410 2HH1 ARG A  30       4.264   2.061 -15.658  1.00  2.77           H  
ATOM    411 1HH2 ARG A  30       2.763   5.233 -15.204  1.00  2.77           H  
ATOM    412 2HH2 ARG A  30       2.709   3.733 -16.165  1.00  2.77           H  
ATOM    413  N   ALA A  31       8.486   9.505 -13.653  1.00  2.92           N  
ATOM    414  CA  ALA A  31       8.359  10.938 -13.787  1.00  2.92           C  
ATOM    415  C   ALA A  31       8.987  11.370 -15.099  1.00  2.92           C  
ATOM    416  O   ALA A  31       8.878  12.522 -15.503  1.00  2.92           O  
ATOM    417  CB  ALA A  31       9.025  11.654 -12.638  1.00  2.92           C  
ATOM    418  H   ALA A  31       9.218   9.151 -13.034  1.00  2.92           H  
ATOM    419  HA  ALA A  31       7.298  11.191 -13.808  1.00  2.92           H  
ATOM    420 1HB  ALA A  31       8.908  12.724 -12.769  1.00  2.92           H  
ATOM    421 2HB  ALA A  31       8.566  11.338 -11.705  1.00  2.92           H  
ATOM    422 3HB  ALA A  31      10.083  11.406 -12.620  1.00  2.92           H  
ATOM    423  N   LYS A  32       9.647  10.424 -15.777  1.00  3.12           N  
ATOM    424  CA  LYS A  32      10.286  10.694 -17.041  1.00  3.12           C  
ATOM    425  C   LYS A  32       9.291  10.501 -18.187  1.00  3.12           C  
ATOM    426  O   LYS A  32       9.614  10.774 -19.343  1.00  3.12           O  
ATOM    427  CB  LYS A  32      11.472   9.754 -17.211  1.00  3.12           C  
ATOM    428  CG  LYS A  32      12.567   9.952 -16.166  1.00  3.12           C  
ATOM    429  CD  LYS A  32      13.703   8.964 -16.359  1.00  3.12           C  
ATOM    430  CE  LYS A  32      14.783   9.151 -15.304  1.00  3.12           C  
ATOM    431  NZ  LYS A  32      15.894   8.174 -15.469  1.00  3.12           N  
ATOM    432  H   LYS A  32       9.728   9.475 -15.414  1.00  3.12           H  
ATOM    433  HA  LYS A  32      10.630  11.728 -17.053  1.00  3.12           H  
ATOM    434 1HB  LYS A  32      11.130   8.722 -17.154  1.00  3.12           H  
ATOM    435 2HB  LYS A  32      11.916   9.898 -18.193  1.00  3.12           H  
ATOM    436 1HG  LYS A  32      12.952  10.968 -16.224  1.00  3.12           H  
ATOM    437 2HG  LYS A  32      12.136   9.798 -15.171  1.00  3.12           H  
ATOM    438 1HD  LYS A  32      13.302   7.949 -16.282  1.00  3.12           H  
ATOM    439 2HD  LYS A  32      14.138   9.092 -17.349  1.00  3.12           H  
ATOM    440 1HE  LYS A  32      15.184  10.160 -15.380  1.00  3.12           H  
ATOM    441 2HE  LYS A  32      14.339   9.019 -14.316  1.00  3.12           H  
ATOM    442 1HZ  LYS A  32      16.589   8.329 -14.752  1.00  3.12           H  
ATOM    443 2HZ  LYS A  32      15.530   7.235 -15.390  1.00  3.12           H  
ATOM    444 3HZ  LYS A  32      16.317   8.296 -16.378  1.00  3.12           H  
ATOM    445  N   LYS A  33       8.078  10.011 -17.875  1.00  3.34           N  
ATOM    446  CA  LYS A  33       7.065   9.764 -18.899  1.00  3.34           C  
ATOM    447  C   LYS A  33       6.715  11.011 -19.705  1.00  3.34           C  
ATOM    448  O   LYS A  33       6.535  10.940 -20.924  1.00  3.34           O  
ATOM    449  CB  LYS A  33       5.781   9.227 -18.265  1.00  3.34           C  
ATOM    450  CG  LYS A  33       4.672   8.929 -19.283  1.00  3.34           C  
ATOM    451  CD  LYS A  33       3.416   8.361 -18.624  1.00  3.34           C  
ATOM    452  CE  LYS A  33       2.317   8.135 -19.663  1.00  3.34           C  
ATOM    453  NZ  LYS A  33       1.063   7.609 -19.053  1.00  3.34           N  
ATOM    454  H   LYS A  33       7.835   9.800 -16.907  1.00  3.34           H  
ATOM    455  HA  LYS A  33       7.454   9.019 -19.591  1.00  3.34           H  
ATOM    456 1HB  LYS A  33       6.002   8.310 -17.715  1.00  3.34           H  
ATOM    457 2HB  LYS A  33       5.399   9.952 -17.545  1.00  3.34           H  
ATOM    458 1HG  LYS A  33       4.409   9.851 -19.803  1.00  3.34           H  
ATOM    459 2HG  LYS A  33       5.040   8.215 -20.017  1.00  3.34           H  
ATOM    460 1HD  LYS A  33       3.657   7.411 -18.143  1.00  3.34           H  
ATOM    461 2HD  LYS A  33       3.057   9.053 -17.861  1.00  3.34           H  
ATOM    462 1HE  LYS A  33       2.100   9.079 -20.159  1.00  3.34           H  
ATOM    463 2HE  LYS A  33       2.673   7.420 -20.405  1.00  3.34           H  
ATOM    464 1HZ  LYS A  33       0.369   7.476 -19.776  1.00  3.34           H  
ATOM    465 2HZ  LYS A  33       1.251   6.726 -18.601  1.00  3.34           H  
ATOM    466 3HZ  LYS A  33       0.715   8.269 -18.371  1.00  3.34           H  
ATOM    467  N   SER A  34       6.563  12.138 -19.017  1.00  3.59           N  
ATOM    468  CA  SER A  34       6.181  13.386 -19.657  1.00  3.59           C  
ATOM    469  C   SER A  34       6.658  14.612 -18.876  1.00  3.59           C  
ATOM    470  O   SER A  34       7.424  14.519 -17.919  1.00  3.59           O  
ATOM    471  CB  SER A  34       4.672  13.440 -19.858  1.00  3.59           C  
ATOM    472  OG  SER A  34       4.323  14.507 -20.707  1.00  3.59           O  
ATOM    473  H   SER A  34       6.737  12.125 -18.022  1.00  3.59           H  
ATOM    474  HA  SER A  34       6.652  13.416 -20.640  1.00  3.59           H  
ATOM    475 1HB  SER A  34       4.329  12.500 -20.291  1.00  3.59           H  
ATOM    476 2HB  SER A  34       4.179  13.558 -18.894  1.00  3.59           H  
ATOM    477  HG  SER A  34       3.386  14.392 -20.902  1.00  3.59           H  
ATOM    478  N   GLY A  35       6.176  15.777 -19.287  1.00  3.87           N  
ATOM    479  CA  GLY A  35       6.571  17.061 -18.704  1.00  3.87           C  
ATOM    480  C   GLY A  35       5.947  17.322 -17.333  1.00  3.87           C  
ATOM    481  O   GLY A  35       5.130  18.229 -17.179  1.00  3.87           O  
ATOM    482  H   GLY A  35       5.512  15.743 -20.048  1.00  3.87           H  
ATOM    483 1HA  GLY A  35       7.657  17.094 -18.616  1.00  3.87           H  
ATOM    484 2HA  GLY A  35       6.290  17.863 -19.386  1.00  3.87           H  
ATOM    485  N   VAL A  36       6.322  16.505 -16.352  1.00  4.19           N  
ATOM    486  CA  VAL A  36       5.790  16.629 -14.999  1.00  4.19           C  
ATOM    487  C   VAL A  36       6.246  17.948 -14.399  1.00  4.19           C  
ATOM    488  O   VAL A  36       7.430  18.282 -14.449  1.00  4.19           O  
ATOM    489  CB  VAL A  36       6.274  15.471 -14.096  1.00  4.19           C  
ATOM    490  CG1 VAL A  36       5.803  15.702 -12.663  1.00  4.19           C  
ATOM    491  CG2 VAL A  36       5.753  14.140 -14.615  1.00  4.19           C  
ATOM    492  H   VAL A  36       6.987  15.770 -16.590  1.00  4.19           H  
ATOM    493  HA  VAL A  36       4.701  16.616 -15.044  1.00  4.19           H  
ATOM    494  HB  VAL A  36       7.365  15.453 -14.094  1.00  4.19           H  
ATOM    495 1HG1 VAL A  36       6.154  14.900 -12.039  1.00  4.19           H  
ATOM    496 2HG1 VAL A  36       6.198  16.645 -12.288  1.00  4.19           H  
ATOM    497 3HG1 VAL A  36       4.716  15.730 -12.633  1.00  4.19           H  
ATOM    498 1HG2 VAL A  36       6.113  13.338 -13.974  1.00  4.19           H  
ATOM    499 2HG2 VAL A  36       4.665  14.149 -14.614  1.00  4.19           H  
ATOM    500 3HG2 VAL A  36       6.120  13.979 -15.633  1.00  4.19           H  
ATOM    501  N   LYS A  37       5.303  18.704 -13.849  1.00  4.55           N  
ATOM    502  CA  LYS A  37       5.628  19.994 -13.263  1.00  4.55           C  
ATOM    503  C   LYS A  37       5.566  19.942 -11.750  1.00  4.55           C  
ATOM    504  O   LYS A  37       4.809  19.159 -11.175  1.00  4.55           O  
ATOM    505  CB  LYS A  37       4.671  21.068 -13.779  1.00  4.55           C  
ATOM    506  CG  LYS A  37       4.633  21.204 -15.303  1.00  4.55           C  
ATOM    507  CD  LYS A  37       5.977  21.636 -15.877  1.00  4.55           C  
ATOM    508  CE  LYS A  37       5.885  21.853 -17.381  1.00  4.55           C  
ATOM    509  NZ  LYS A  37       7.197  22.232 -17.974  1.00  4.55           N  
ATOM    510  H   LYS A  37       4.349  18.379 -13.847  1.00  4.55           H  
ATOM    511  HA  LYS A  37       6.644  20.264 -13.547  1.00  4.55           H  
ATOM    512 1HB  LYS A  37       3.662  20.846 -13.438  1.00  4.55           H  
ATOM    513 2HB  LYS A  37       4.953  22.034 -13.360  1.00  4.55           H  
ATOM    514 1HG  LYS A  37       4.358  20.244 -15.745  1.00  4.55           H  
ATOM    515 2HG  LYS A  37       3.878  21.936 -15.583  1.00  4.55           H  
ATOM    516 1HD  LYS A  37       6.305  22.557 -15.398  1.00  4.55           H  
ATOM    517 2HD  LYS A  37       6.718  20.857 -15.682  1.00  4.55           H  
ATOM    518 1HE  LYS A  37       5.540  20.929 -17.848  1.00  4.55           H  
ATOM    519 2HE  LYS A  37       5.163  22.643 -17.585  1.00  4.55           H  
ATOM    520 1HZ  LYS A  37       7.090  22.360 -18.969  1.00  4.55           H  
ATOM    521 2HZ  LYS A  37       7.522  23.092 -17.556  1.00  4.55           H  
ATOM    522 3HZ  LYS A  37       7.867  21.497 -17.797  1.00  4.55           H  
ATOM    523  N   VAL A  38       6.323  20.825 -11.114  1.00  4.98           N  
ATOM    524  CA  VAL A  38       6.299  20.972  -9.667  1.00  4.98           C  
ATOM    525  C   VAL A  38       5.864  22.388  -9.318  1.00  4.98           C  
ATOM    526  O   VAL A  38       6.398  23.360  -9.851  1.00  4.98           O  
ATOM    527  CB  VAL A  38       7.682  20.657  -9.073  1.00  4.98           C  
ATOM    528  CG1 VAL A  38       7.656  20.858  -7.566  1.00  4.98           C  
ATOM    529  CG2 VAL A  38       8.064  19.208  -9.425  1.00  4.98           C  
ATOM    530  H   VAL A  38       6.931  21.424 -11.652  1.00  4.98           H  
ATOM    531  HA  VAL A  38       5.575  20.273  -9.251  1.00  4.98           H  
ATOM    532  HB  VAL A  38       8.419  21.345  -9.485  1.00  4.98           H  
ATOM    533 1HG1 VAL A  38       8.640  20.641  -7.154  1.00  4.98           H  
ATOM    534 2HG1 VAL A  38       7.391  21.891  -7.337  1.00  4.98           H  
ATOM    535 3HG1 VAL A  38       6.922  20.189  -7.121  1.00  4.98           H  
ATOM    536 1HG2 VAL A  38       9.045  18.978  -9.010  1.00  4.98           H  
ATOM    537 2HG2 VAL A  38       7.323  18.525  -9.006  1.00  4.98           H  
ATOM    538 3HG2 VAL A  38       8.094  19.085 -10.506  1.00  4.98           H  
ATOM    539  N   ALA A  39       4.860  22.502  -8.459  1.00  5.48           N  
ATOM    540  CA  ALA A  39       4.339  23.809  -8.084  1.00  5.48           C  
ATOM    541  C   ALA A  39       5.353  24.609  -7.255  1.00  5.48           C  
ATOM    542  O   ALA A  39       6.123  24.014  -6.500  1.00  5.48           O  
ATOM    543  CB  ALA A  39       3.066  23.653  -7.274  1.00  5.48           C  
ATOM    544  H   ALA A  39       4.456  21.666  -8.059  1.00  5.48           H  
ATOM    545  HA  ALA A  39       4.095  24.329  -8.999  1.00  5.48           H  
ATOM    546 1HB  ALA A  39       2.672  24.640  -7.026  1.00  5.48           H  
ATOM    547 2HB  ALA A  39       2.328  23.100  -7.852  1.00  5.48           H  
ATOM    548 3HB  ALA A  39       3.287  23.113  -6.355  1.00  5.48           H  
ATOM    549  N   PRO A  40       5.385  25.949  -7.382  1.00  6.01           N  
ATOM    550  CA  PRO A  40       6.106  26.869  -6.523  1.00  6.01           C  
ATOM    551  C   PRO A  40       5.593  26.710  -5.100  1.00  6.01           C  
ATOM    552  O   PRO A  40       4.416  26.403  -4.905  1.00  6.01           O  
ATOM    553  CB  PRO A  40       5.749  28.238  -7.110  1.00  6.01           C  
ATOM    554  CG  PRO A  40       5.388  27.966  -8.545  1.00  6.01           C  
ATOM    555  CD  PRO A  40       4.737  26.607  -8.540  1.00  6.01           C  
ATOM    556  HA  PRO A  40       7.186  26.663  -6.584  1.00  6.01           H  
ATOM    557 1HB  PRO A  40       4.927  28.689  -6.538  1.00  6.01           H  
ATOM    558 2HB  PRO A  40       6.605  28.916  -7.018  1.00  6.01           H  
ATOM    559 1HG  PRO A  40       4.718  28.756  -8.920  1.00  6.01           H  
ATOM    560 2HG  PRO A  40       6.292  27.992  -9.173  1.00  6.01           H  
ATOM    561 1HD  PRO A  40       3.647  26.682  -8.402  1.00  6.01           H  
ATOM    562 2HD  PRO A  40       5.025  26.128  -9.491  1.00  6.01           H  
ATOM    563  N   THR A  41       6.450  26.940  -4.113  1.00  6.54           N  
ATOM    564  CA  THR A  41       6.031  26.808  -2.720  1.00  6.54           C  
ATOM    565  C   THR A  41       6.094  28.155  -2.002  1.00  6.54           C  
ATOM    566  O   THR A  41       5.104  28.889  -1.951  1.00  6.54           O  
ATOM    567  CB  THR A  41       6.897  25.755  -1.989  1.00  6.54           C  
ATOM    568  OG1 THR A  41       8.283  26.126  -2.072  1.00  6.54           O  
ATOM    569  CG2 THR A  41       6.702  24.389  -2.641  1.00  6.54           C  
ATOM    570  H   THR A  41       7.406  27.182  -4.331  1.00  6.54           H  
ATOM    571  HA  THR A  41       4.994  26.467  -2.699  1.00  6.54           H  
ATOM    572  HB  THR A  41       6.601  25.703  -0.940  1.00  6.54           H  
ATOM    573  HG1 THR A  41       8.824  25.420  -1.688  1.00  6.54           H  
ATOM    574 1HG2 THR A  41       7.310  23.647  -2.127  1.00  6.54           H  
ATOM    575 2HG2 THR A  41       5.651  24.104  -2.580  1.00  6.54           H  
ATOM    576 3HG2 THR A  41       7.000  24.435  -3.691  1.00  6.54           H  
ATOM    577  N   LYS A  42       7.269  28.514  -1.489  1.00  7.00           N  
ATOM    578  CA  LYS A  42       7.435  29.778  -0.771  1.00  7.00           C  
ATOM    579  C   LYS A  42       7.097  30.992  -1.642  1.00  7.00           C  
ATOM    580  O   LYS A  42       6.683  32.036  -1.137  1.00  7.00           O  
ATOM    581  CB  LYS A  42       8.874  29.922  -0.263  1.00  7.00           C  
ATOM    582  CG  LYS A  42       9.922  30.162  -1.377  1.00  7.00           C  
ATOM    583  CD  LYS A  42      11.338  30.291  -0.829  1.00  7.00           C  
ATOM    584  CE  LYS A  42      12.378  30.474  -1.962  1.00  7.00           C  
ATOM    585  NZ  LYS A  42      12.232  31.785  -2.702  1.00  7.00           N  
ATOM    586  H   LYS A  42       8.036  27.860  -1.588  1.00  7.00           H  
ATOM    587  HA  LYS A  42       6.759  29.778   0.085  1.00  7.00           H  
ATOM    588 1HB  LYS A  42       8.934  30.757   0.433  1.00  7.00           H  
ATOM    589 2HB  LYS A  42       9.160  29.020   0.277  1.00  7.00           H  
ATOM    590 1HG  LYS A  42       9.885  29.352  -2.107  1.00  7.00           H  
ATOM    591 2HG  LYS A  42       9.693  31.092  -1.886  1.00  7.00           H  
ATOM    592 1HD  LYS A  42      11.390  31.151  -0.160  1.00  7.00           H  
ATOM    593 2HD  LYS A  42      11.588  29.396  -0.264  1.00  7.00           H  
ATOM    594 1HE  LYS A  42      13.373  30.428  -1.526  1.00  7.00           H  
ATOM    595 2HE  LYS A  42      12.266  29.659  -2.678  1.00  7.00           H  
ATOM    596 1HZ  LYS A  42      12.933  31.841  -3.418  1.00  7.00           H  
ATOM    597 2HZ  LYS A  42      11.302  31.868  -3.160  1.00  7.00           H  
ATOM    598 3HZ  LYS A  42      12.343  32.551  -2.066  1.00  7.00           H  
ATOM    599  N   ASP A  43       7.211  30.820  -2.963  1.00  7.46           N  
ATOM    600  CA  ASP A  43       6.987  31.888  -3.925  1.00  7.46           C  
ATOM    601  C   ASP A  43       5.504  32.048  -4.247  1.00  7.46           C  
ATOM    602  O   ASP A  43       5.112  32.968  -4.965  1.00  7.46           O  
ATOM    603  CB  ASP A  43       7.780  31.588  -5.193  1.00  7.46           C  
ATOM    604  CG  ASP A  43       9.307  31.602  -4.956  1.00  7.46           C  
ATOM    605  OD1 ASP A  43       9.775  32.255  -4.034  1.00  7.46           O  
ATOM    606  OD2 ASP A  43       9.988  30.923  -5.674  1.00  7.46           O  
ATOM    607  H   ASP A  43       7.512  29.919  -3.297  1.00  7.46           H  
ATOM    608  HA  ASP A  43       7.347  32.823  -3.496  1.00  7.46           H  
ATOM    609 1HB  ASP A  43       7.493  30.613  -5.574  1.00  7.46           H  
ATOM    610 2HB  ASP A  43       7.535  32.325  -5.960  1.00  7.46           H  
ATOM    611  N   ASP A  44       4.687  31.118  -3.746  1.00  8.05           N  
ATOM    612  CA  ASP A  44       3.242  31.154  -3.898  1.00  8.05           C  
ATOM    613  C   ASP A  44       2.676  31.698  -2.588  1.00  8.05           C  
ATOM    614  O   ASP A  44       1.732  32.489  -2.575  1.00  8.05           O  
ATOM    615  CB  ASP A  44       2.663  29.758  -4.182  1.00  8.05           C  
ATOM    616  CG  ASP A  44       1.180  29.775  -4.633  1.00  8.05           C  
ATOM    617  OD1 ASP A  44       0.921  30.240  -5.726  1.00  8.05           O  
ATOM    618  OD2 ASP A  44       0.331  29.324  -3.892  1.00  8.05           O  
ATOM    619  H   ASP A  44       5.069  30.367  -3.182  1.00  8.05           H  
ATOM    620  HA  ASP A  44       2.975  31.833  -4.706  1.00  8.05           H  
ATOM    621 1HB  ASP A  44       3.256  29.267  -4.949  1.00  8.05           H  
ATOM    622 2HB  ASP A  44       2.746  29.147  -3.281  1.00  8.05           H  
ATOM    623  N   LYS A  45       3.262  31.233  -1.474  1.00  8.83           N  
ATOM    624  CA  LYS A  45       2.826  31.602  -0.130  1.00  8.83           C  
ATOM    625  C   LYS A  45       3.072  33.073   0.229  1.00  8.83           C  
ATOM    626  O   LYS A  45       2.245  33.689   0.905  1.00  8.83           O  
ATOM    627  CB  LYS A  45       3.508  30.700   0.893  1.00  8.83           C  
ATOM    628  CG  LYS A  45       3.020  29.251   0.857  1.00  8.83           C  
ATOM    629  CD  LYS A  45       3.739  28.384   1.879  1.00  8.83           C  
ATOM    630  CE  LYS A  45       3.242  26.943   1.823  1.00  8.83           C  
ATOM    631  NZ  LYS A  45       3.934  26.072   2.818  1.00  8.83           N  
ATOM    632  H   LYS A  45       4.025  30.567  -1.572  1.00  8.83           H  
ATOM    633  HA  LYS A  45       1.750  31.428  -0.073  1.00  8.83           H  
ATOM    634 1HB  LYS A  45       4.580  30.701   0.709  1.00  8.83           H  
ATOM    635 2HB  LYS A  45       3.343  31.093   1.894  1.00  8.83           H  
ATOM    636 1HG  LYS A  45       1.948  29.223   1.052  1.00  8.83           H  
ATOM    637 2HG  LYS A  45       3.197  28.844  -0.141  1.00  8.83           H  
ATOM    638 1HD  LYS A  45       4.810  28.398   1.672  1.00  8.83           H  
ATOM    639 2HD  LYS A  45       3.572  28.781   2.879  1.00  8.83           H  
ATOM    640 1HE  LYS A  45       2.172  26.927   2.021  1.00  8.83           H  
ATOM    641 2HE  LYS A  45       3.422  26.547   0.822  1.00  8.83           H  
ATOM    642 1HZ  LYS A  45       3.577  25.130   2.745  1.00  8.83           H  
ATOM    643 2HZ  LYS A  45       4.928  26.070   2.636  1.00  8.83           H  
ATOM    644 3HZ  LYS A  45       3.765  26.424   3.749  1.00  8.83           H  
ATOM    645  N   GLU A  46       4.204  33.644  -0.201  1.00  9.76           N  
ATOM    646  CA  GLU A  46       4.475  35.049   0.106  1.00  9.76           C  
ATOM    647  C   GLU A  46       3.362  35.926  -0.441  1.00  9.76           C  
ATOM    648  O   GLU A  46       2.959  35.768  -1.589  1.00  9.76           O  
ATOM    649  CB  GLU A  46       5.811  35.522  -0.488  1.00  9.76           C  
ATOM    650  CG  GLU A  46       6.172  36.992  -0.121  1.00  9.76           C  
ATOM    651  CD  GLU A  46       7.515  37.472  -0.655  1.00  9.76           C  
ATOM    652  OE1 GLU A  46       8.153  36.749  -1.378  1.00  9.76           O  
ATOM    653  OE2 GLU A  46       7.895  38.572  -0.324  1.00  9.76           O  
ATOM    654  H   GLU A  46       4.895  33.100  -0.720  1.00  9.76           H  
ATOM    655  HA  GLU A  46       4.508  35.169   1.187  1.00  9.76           H  
ATOM    656 1HB  GLU A  46       6.615  34.873  -0.136  1.00  9.76           H  
ATOM    657 2HB  GLU A  46       5.776  35.436  -1.576  1.00  9.76           H  
ATOM    658 1HG  GLU A  46       5.399  37.647  -0.522  1.00  9.76           H  
ATOM    659 2HG  GLU A  46       6.161  37.094   0.964  1.00  9.76           H  
ATOM    660  N   ASP A  47       2.874  36.861   0.373  1.00 10.69           N  
ATOM    661  CA  ASP A  47       1.828  37.773  -0.077  1.00 10.69           C  
ATOM    662  C   ASP A  47       2.431  39.195  -0.235  1.00 10.69           C  
ATOM    663  O   ASP A  47       2.547  39.911   0.760  1.00 10.69           O  
ATOM    664  CB  ASP A  47       0.695  37.787   0.964  1.00 10.69           C  
ATOM    665  CG  ASP A  47      -0.555  38.603   0.577  1.00 10.69           C  
ATOM    666  OD1 ASP A  47      -0.575  39.190  -0.464  1.00 10.69           O  
ATOM    667  OD2 ASP A  47      -1.481  38.613   1.354  1.00 10.69           O  
ATOM    668  H   ASP A  47       3.237  36.932   1.312  1.00 10.69           H  
ATOM    669  HA  ASP A  47       1.421  37.401  -1.008  1.00 10.69           H  
ATOM    670 1HB  ASP A  47       0.384  36.756   1.160  1.00 10.69           H  
ATOM    671 2HB  ASP A  47       1.079  38.187   1.901  1.00 10.69           H  
ATOM    672  N   PRO A  48       2.862  39.607  -1.448  1.00 11.43           N  
ATOM    673  CA  PRO A  48       3.527  40.861  -1.757  1.00 11.43           C  
ATOM    674  C   PRO A  48       2.561  42.028  -1.822  1.00 11.43           C  
ATOM    675  O   PRO A  48       1.364  41.853  -2.043  1.00 11.43           O  
ATOM    676  CB  PRO A  48       4.138  40.590  -3.132  1.00 11.43           C  
ATOM    677  CG  PRO A  48       3.171  39.665  -3.774  1.00 11.43           C  
ATOM    678  CD  PRO A  48       2.676  38.763  -2.642  1.00 11.43           C  
ATOM    679  HA  PRO A  48       4.313  41.047  -1.006  1.00 11.43           H  
ATOM    680 1HB  PRO A  48       4.263  41.531  -3.683  1.00 11.43           H  
ATOM    681 2HB  PRO A  48       5.141  40.147  -3.019  1.00 11.43           H  
ATOM    682 1HG  PRO A  48       2.372  40.258  -4.206  1.00 11.43           H  
ATOM    683 2HG  PRO A  48       3.645  39.114  -4.600  1.00 11.43           H  
ATOM    684 1HD  PRO A  48       1.621  38.531  -2.803  1.00 11.43           H  
ATOM    685 2HD  PRO A  48       3.309  37.882  -2.596  1.00 11.43           H  
ATOM    686  N   GLU A  49       3.108  43.236  -1.829  1.00 11.81           N  
ATOM    687  CA  GLU A  49       2.307  44.445  -2.030  1.00 11.81           C  
ATOM    688  C   GLU A  49       1.591  44.404  -3.378  1.00 11.81           C  
ATOM    689  O   GLU A  49       0.511  44.961  -3.548  1.00 11.81           O  
ATOM    690  CB  GLU A  49       3.207  45.683  -1.981  1.00 11.81           C  
ATOM    691  CG  GLU A  49       3.785  46.029  -0.607  1.00 11.81           C  
ATOM    692  CD  GLU A  49       2.747  46.525   0.365  1.00 11.81           C  
ATOM    693  OE1 GLU A  49       2.046  47.449   0.037  1.00 11.81           O  
ATOM    694  OE2 GLU A  49       2.636  45.968   1.434  1.00 11.81           O  
ATOM    695  H   GLU A  49       4.100  43.332  -1.656  1.00 11.81           H  
ATOM    696  HA  GLU A  49       1.560  44.503  -1.239  1.00 11.81           H  
ATOM    697 1HB  GLU A  49       4.043  45.545  -2.668  1.00 11.81           H  
ATOM    698 2HB  GLU A  49       2.643  46.549  -2.327  1.00 11.81           H  
ATOM    699 1HG  GLU A  49       4.260  45.140  -0.191  1.00 11.81           H  
ATOM    700 2HG  GLU A  49       4.551  46.793  -0.731  1.00 11.81           H  
ATOM    701  N   LEU A  50       2.178  43.692  -4.329  1.00 11.80           N  
ATOM    702  CA  LEU A  50       1.658  43.551  -5.673  1.00 11.80           C  
ATOM    703  C   LEU A  50       0.281  42.889  -5.708  1.00 11.80           C  
ATOM    704  O   LEU A  50      -0.462  43.062  -6.669  1.00 11.80           O  
ATOM    705  CB  LEU A  50       2.635  42.723  -6.508  1.00 11.80           C  
ATOM    706  CG  LEU A  50       3.982  43.388  -6.766  1.00 11.80           C  
ATOM    707  CD1 LEU A  50       4.898  42.406  -7.473  1.00 11.80           C  
ATOM    708  CD2 LEU A  50       3.769  44.642  -7.589  1.00 11.80           C  
ATOM    709  H   LEU A  50       3.051  43.244  -4.098  1.00 11.80           H  
ATOM    710  HA  LEU A  50       1.569  44.547  -6.112  1.00 11.80           H  
ATOM    711 1HB  LEU A  50       2.819  41.783  -6.000  1.00 11.80           H  
ATOM    712 2HB  LEU A  50       2.173  42.507  -7.473  1.00 11.80           H  
ATOM    713  HG  LEU A  50       4.445  43.656  -5.815  1.00 11.80           H  
ATOM    714 1HD1 LEU A  50       5.866  42.875  -7.649  1.00 11.80           H  
ATOM    715 2HD1 LEU A  50       5.032  41.521  -6.849  1.00 11.80           H  
ATOM    716 3HD1 LEU A  50       4.456  42.118  -8.425  1.00 11.80           H  
ATOM    717 1HD2 LEU A  50       4.729  45.125  -7.771  1.00 11.80           H  
ATOM    718 2HD2 LEU A  50       3.310  44.377  -8.541  1.00 11.80           H  
ATOM    719 3HD2 LEU A  50       3.115  45.326  -7.046  1.00 11.80           H  
ATOM    720  N   MET A  51      -0.049  42.088  -4.687  1.00 11.63           N  
ATOM    721  CA  MET A  51      -1.338  41.412  -4.642  1.00 11.63           C  
ATOM    722  C   MET A  51      -2.416  42.239  -3.949  1.00 11.63           C  
ATOM    723  O   MET A  51      -3.570  41.812  -3.869  1.00 11.63           O  
ATOM    724  CB  MET A  51      -1.207  40.033  -4.006  1.00 11.63           C  
ATOM    725  CG  MET A  51      -0.419  39.040  -4.844  1.00 11.63           C  
ATOM    726  SD  MET A  51      -1.273  38.587  -6.369  1.00 11.63           S  
ATOM    727  CE  MET A  51      -0.505  39.661  -7.575  1.00 11.63           C  
ATOM    728  H   MET A  51       0.576  41.979  -3.890  1.00 11.63           H  
ATOM    729  HA  MET A  51      -1.672  41.259  -5.665  1.00 11.63           H  
ATOM    730 1HB  MET A  51      -0.705  40.127  -3.031  1.00 11.63           H  
ATOM    731 2HB  MET A  51      -2.196  39.615  -3.823  1.00 11.63           H  
ATOM    732 1HG  MET A  51       0.521  39.477  -5.117  1.00 11.63           H  
ATOM    733 2HG  MET A  51      -0.227  38.133  -4.269  1.00 11.63           H  
ATOM    734 1HE  MET A  51      -0.939  39.472  -8.555  1.00 11.63           H  
ATOM    735 2HE  MET A  51      -0.687  40.685  -7.308  1.00 11.63           H  
ATOM    736 3HE  MET A  51       0.569  39.474  -7.608  1.00 11.63           H  
ATOM    737  N   LYS A  52      -2.065  43.427  -3.462  1.00 11.64           N  
ATOM    738  CA  LYS A  52      -3.050  44.287  -2.827  1.00 11.64           C  
ATOM    739  C   LYS A  52      -3.779  44.996  -3.950  1.00 11.64           C  
ATOM    740  O   LYS A  52      -3.225  45.149  -5.031  1.00 11.64           O  
ATOM    741  CB  LYS A  52      -2.382  45.242  -1.833  1.00 11.64           C  
ATOM    742  CG  LYS A  52      -1.779  44.493  -0.627  1.00 11.64           C  
ATOM    743  CD  LYS A  52      -1.106  45.409   0.396  1.00 11.64           C  
ATOM    744  CE  LYS A  52      -0.607  44.585   1.597  1.00 11.64           C  
ATOM    745  NZ  LYS A  52       0.149  45.411   2.591  1.00 11.64           N  
ATOM    746  H   LYS A  52      -1.106  43.769  -3.545  1.00 11.64           H  
ATOM    747  HA  LYS A  52      -3.772  43.674  -2.287  1.00 11.64           H  
ATOM    748 1HB  LYS A  52      -1.582  45.791  -2.331  1.00 11.64           H  
ATOM    749 2HB  LYS A  52      -3.108  45.969  -1.471  1.00 11.64           H  
ATOM    750 1HG  LYS A  52      -2.561  43.920  -0.133  1.00 11.64           H  
ATOM    751 2HG  LYS A  52      -1.026  43.794  -1.003  1.00 11.64           H  
ATOM    752 1HD  LYS A  52      -0.253  45.919  -0.064  1.00 11.64           H  
ATOM    753 2HD  LYS A  52      -1.811  46.162   0.747  1.00 11.64           H  
ATOM    754 1HE  LYS A  52      -1.470  44.149   2.094  1.00 11.64           H  
ATOM    755 2HE  LYS A  52       0.042  43.782   1.240  1.00 11.64           H  
ATOM    756 1HZ  LYS A  52       0.446  44.833   3.357  1.00 11.64           H  
ATOM    757 2HZ  LYS A  52       0.986  45.803   2.135  1.00 11.64           H  
ATOM    758 3HZ  LYS A  52      -0.427  46.157   2.938  1.00 11.64           H  
ATOM    759  N   CYS A  53      -5.025  45.395  -3.730  1.00 11.97           N  
ATOM    760  CA  CYS A  53      -5.791  46.030  -4.789  1.00 11.97           C  
ATOM    761  C   CYS A  53      -5.535  47.540  -4.877  1.00 11.97           C  
ATOM    762  O   CYS A  53      -5.801  48.253  -3.910  1.00 11.97           O  
ATOM    763  CB  CYS A  53      -7.278  45.841  -4.520  1.00 11.97           C  
ATOM    764  SG  CYS A  53      -7.800  44.114  -4.480  1.00 11.97           S  
ATOM    765  H   CYS A  53      -5.450  45.242  -2.827  1.00 11.97           H  
ATOM    766  HA  CYS A  53      -5.536  45.556  -5.726  1.00 11.97           H  
ATOM    767 1HB  CYS A  53      -7.536  46.292  -3.563  1.00 11.97           H  
ATOM    768 2HB  CYS A  53      -7.855  46.355  -5.289  1.00 11.97           H  
ATOM    769  N   PRO A  54      -4.992  48.075  -5.993  1.00 12.54           N  
ATOM    770  CA  PRO A  54      -4.790  49.503  -6.193  1.00 12.54           C  
ATOM    771  C   PRO A  54      -6.054  50.189  -6.713  1.00 12.54           C  
ATOM    772  O   PRO A  54      -6.167  51.416  -6.699  1.00 12.54           O  
ATOM    773  CB  PRO A  54      -3.677  49.519  -7.242  1.00 12.54           C  
ATOM    774  CG  PRO A  54      -3.939  48.271  -8.082  1.00 12.54           C  
ATOM    775  CD  PRO A  54      -4.496  47.234  -7.115  1.00 12.54           C  
ATOM    776  HA  PRO A  54      -4.454  49.960  -5.246  1.00 12.54           H  
ATOM    777 1HB  PRO A  54      -3.742  50.444  -7.834  1.00 12.54           H  
ATOM    778 2HB  PRO A  54      -2.693  49.513  -6.754  1.00 12.54           H  
ATOM    779 1HG  PRO A  54      -4.607  48.497  -8.908  1.00 12.54           H  
ATOM    780 2HG  PRO A  54      -2.996  47.932  -8.537  1.00 12.54           H  
ATOM    781 1HD  PRO A  54      -5.315  46.685  -7.604  1.00 12.54           H  
ATOM    782 2HD  PRO A  54      -3.684  46.579  -6.811  1.00 12.54           H  
ATOM    783  N   VAL A  55      -6.972  49.370  -7.233  1.00 13.06           N  
ATOM    784  CA  VAL A  55      -8.182  49.836  -7.901  1.00 13.06           C  
ATOM    785  C   VAL A  55      -9.405  49.001  -7.507  1.00 13.06           C  
ATOM    786  O   VAL A  55      -9.249  47.837  -7.144  1.00 13.06           O  
ATOM    787  CB  VAL A  55      -8.008  49.711  -9.422  1.00 13.06           C  
ATOM    788  CG1 VAL A  55      -6.889  50.605  -9.940  1.00 13.06           C  
ATOM    789  CG2 VAL A  55      -7.717  48.269  -9.719  1.00 13.06           C  
ATOM    790  H   VAL A  55      -6.816  48.378  -7.180  1.00 13.06           H  
ATOM    791  HA  VAL A  55      -8.313  50.880  -7.639  1.00 13.06           H  
ATOM    792  HB  VAL A  55      -8.927  50.009  -9.918  1.00 13.06           H  
ATOM    793 1HG1 VAL A  55      -6.804  50.483 -11.020  1.00 13.06           H  
ATOM    794 2HG1 VAL A  55      -7.122  51.644  -9.709  1.00 13.06           H  
ATOM    795 3HG1 VAL A  55      -5.951  50.342  -9.485  1.00 13.06           H  
ATOM    796 1HG2 VAL A  55      -7.613  48.120 -10.795  1.00 13.06           H  
ATOM    797 2HG2 VAL A  55      -6.810  47.970  -9.227  1.00 13.06           H  
ATOM    798 3HG2 VAL A  55      -8.527  47.682  -9.348  1.00 13.06           H  
ATOM    799  N   PRO A  56     -10.639  49.549  -7.570  1.00 13.13           N  
ATOM    800  CA  PRO A  56     -11.895  48.813  -7.427  1.00 13.13           C  
ATOM    801  C   PRO A  56     -11.979  47.596  -8.357  1.00 13.13           C  
ATOM    802  O   PRO A  56     -12.437  46.521  -7.969  1.00 13.13           O  
ATOM    803  CB  PRO A  56     -12.927  49.877  -7.816  1.00 13.13           C  
ATOM    804  CG  PRO A  56     -12.282  51.185  -7.415  1.00 13.13           C  
ATOM    805  CD  PRO A  56     -10.809  51.008  -7.737  1.00 13.13           C  
ATOM    806  HA  PRO A  56     -12.017  48.507  -6.376  1.00 13.13           H  
ATOM    807 1HB  PRO A  56     -13.142  49.818  -8.894  1.00 13.13           H  
ATOM    808 2HB  PRO A  56     -13.876  49.688  -7.292  1.00 13.13           H  
ATOM    809 1HG  PRO A  56     -12.742  52.016  -7.970  1.00 13.13           H  
ATOM    810 2HG  PRO A  56     -12.462  51.379  -6.346  1.00 13.13           H  
ATOM    811 1HD  PRO A  56     -10.585  51.325  -8.765  1.00 13.13           H  
ATOM    812 2HD  PRO A  56     -10.234  51.567  -6.985  1.00 13.13           H  
ATOM    813  N   GLY A  57     -11.430  47.729  -9.573  1.00 12.63           N  
ATOM    814  CA  GLY A  57     -11.407  46.651 -10.572  1.00 12.63           C  
ATOM    815  C   GLY A  57     -10.184  45.783 -10.324  1.00 12.63           C  
ATOM    816  O   GLY A  57      -9.296  45.665 -11.166  1.00 12.63           O  
ATOM    817  H   GLY A  57     -11.038  48.619  -9.834  1.00 12.63           H  
ATOM    818 1HA  GLY A  57     -12.312  46.050 -10.496  1.00 12.63           H  
ATOM    819 2HA  GLY A  57     -11.369  47.075 -11.574  1.00 12.63           H  
ATOM    820  N   CYS A  58     -10.113  45.270  -9.118  1.00 11.68           N  
ATOM    821  CA  CYS A  58      -8.939  44.605  -8.603  1.00 11.68           C  
ATOM    822  C   CYS A  58      -8.531  43.335  -9.318  1.00 11.68           C  
ATOM    823  O   CYS A  58      -9.330  42.416  -9.496  1.00 11.68           O  
ATOM    824  CB  CYS A  58      -9.143  44.272  -7.150  1.00 11.68           C  
ATOM    825  SG  CYS A  58      -7.714  43.524  -6.414  1.00 11.68           S  
ATOM    826  H   CYS A  58     -10.926  45.407  -8.518  1.00 11.68           H  
ATOM    827  HA  CYS A  58      -8.113  45.312  -8.670  1.00 11.68           H  
ATOM    828 1HB  CYS A  58      -9.392  45.180  -6.608  1.00 11.68           H  
ATOM    829 2HB  CYS A  58      -9.979  43.585  -7.045  1.00 11.68           H  
ATOM    830  N   VAL A  59      -7.254  43.283  -9.682  1.00 10.59           N  
ATOM    831  CA  VAL A  59      -6.617  42.138 -10.316  1.00 10.59           C  
ATOM    832  C   VAL A  59      -5.424  41.694  -9.467  1.00 10.59           C  
ATOM    833  O   VAL A  59      -4.620  40.855  -9.870  1.00 10.59           O  
ATOM    834  CB  VAL A  59      -6.136  42.510 -11.725  1.00 10.59           C  
ATOM    835  CG1 VAL A  59      -7.318  42.881 -12.614  1.00 10.59           C  
ATOM    836  CG2 VAL A  59      -5.175  43.680 -11.614  1.00 10.59           C  
ATOM    837  H   VAL A  59      -6.684  44.100  -9.517  1.00 10.59           H  
ATOM    838  HA  VAL A  59      -7.335  41.320 -10.381  1.00 10.59           H  
ATOM    839  HB  VAL A  59      -5.630  41.654 -12.171  1.00 10.59           H  
ATOM    840 1HG1 VAL A  59      -6.957  43.138 -13.610  1.00 10.59           H  
ATOM    841 2HG1 VAL A  59      -8.002  42.036 -12.682  1.00 10.59           H  
ATOM    842 3HG1 VAL A  59      -7.843  43.737 -12.192  1.00 10.59           H  
ATOM    843 1HG2 VAL A  59      -4.814  43.950 -12.605  1.00 10.59           H  
ATOM    844 2HG2 VAL A  59      -5.690  44.531 -11.168  1.00 10.59           H  
ATOM    845 3HG2 VAL A  59      -4.328  43.398 -10.983  1.00 10.59           H  
ATOM    846  N   GLY A  60      -5.305  42.322  -8.304  1.00  9.63           N  
ATOM    847  CA  GLY A  60      -4.200  42.146  -7.370  1.00  9.63           C  
ATOM    848  C   GLY A  60      -3.247  43.318  -7.536  1.00  9.63           C  
ATOM    849  O   GLY A  60      -3.420  44.114  -8.466  1.00  9.63           O  
ATOM    850  H   GLY A  60      -6.039  42.961  -8.045  1.00  9.63           H  
ATOM    851 1HA  GLY A  60      -4.578  42.120  -6.347  1.00  9.63           H  
ATOM    852 2HA  GLY A  60      -3.682  41.207  -7.558  1.00  9.63           H  
TER     853
ENDMDL

REMARK ID 644179 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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       0.963   2.428  -0.402  1.00  3.67           N  
ATOM      2  CA  ASP A   1       1.938   2.801   0.614  1.00  3.67           C  
ATOM      3  C   ASP A   1       2.674   4.061   0.176  1.00  3.67           C  
ATOM      4  O   ASP A   1       2.519   4.528  -0.954  1.00  3.67           O  
ATOM      5  CB  ASP A   1       2.910   1.642   0.884  1.00  3.67           C  
ATOM      6  CG  ASP A   1       3.536   1.650   2.317  1.00  3.67           C  
ATOM      7  OD1 ASP A   1       3.550   2.692   2.952  1.00  3.67           O  
ATOM      8  OD2 ASP A   1       3.972   0.608   2.753  1.00  3.67           O  
ATOM      9 1H   ASP A   1       0.173   1.979   0.037  1.00  3.67           H  
ATOM     10 2H   ASP A   1       0.653   3.257  -0.888  1.00  3.67           H  
ATOM     11 3H   ASP A   1       1.388   1.793  -1.062  1.00  3.67           H  
ATOM     12  HA  ASP A   1       1.408   3.025   1.541  1.00  3.67           H  
ATOM     13 1HB  ASP A   1       2.394   0.694   0.735  1.00  3.67           H  
ATOM     14 2HB  ASP A   1       3.725   1.687   0.160  1.00  3.67           H  
ATOM     15  N   LEU A   2       3.446   4.628   1.083  1.00  3.51           N  
ATOM     16  CA  LEU A   2       4.174   5.862   0.804  1.00  3.51           C  
ATOM     17  C   LEU A   2       5.444   5.644   0.002  1.00  3.51           C  
ATOM     18  O   LEU A   2       6.190   4.696   0.238  1.00  3.51           O  
ATOM     19  CB  LEU A   2       4.570   6.545   2.114  1.00  3.51           C  
ATOM     20  CG  LEU A   2       3.435   7.014   3.003  1.00  3.51           C  
ATOM     21  CD1 LEU A   2       4.022   7.545   4.290  1.00  3.51           C  
ATOM     22  CD2 LEU A   2       2.647   8.091   2.278  1.00  3.51           C  
ATOM     23  H   LEU A   2       3.533   4.165   1.992  1.00  3.51           H  
ATOM     24  HA  LEU A   2       3.521   6.522   0.239  1.00  3.51           H  
ATOM     25 1HB  LEU A   2       5.174   5.845   2.695  1.00  3.51           H  
ATOM     26 2HB  LEU A   2       5.190   7.412   1.878  1.00  3.51           H  
ATOM     27  HG  LEU A   2       2.777   6.178   3.245  1.00  3.51           H  
ATOM     28 1HD1 LEU A   2       3.226   7.894   4.949  1.00  3.51           H  
ATOM     29 2HD1 LEU A   2       4.581   6.759   4.790  1.00  3.51           H  
ATOM     30 3HD1 LEU A   2       4.681   8.358   4.066  1.00  3.51           H  
ATOM     31 1HD2 LEU A   2       1.834   8.442   2.917  1.00  3.51           H  
ATOM     32 2HD2 LEU A   2       3.307   8.924   2.042  1.00  3.51           H  
ATOM     33 3HD2 LEU A   2       2.237   7.682   1.355  1.00  3.51           H  
ATOM     34  N   LYS A   3       5.717   6.572  -0.907  1.00  3.38           N  
ATOM     35  CA  LYS A   3       6.954   6.555  -1.672  1.00  3.38           C  
ATOM     36  C   LYS A   3       7.614   7.916  -1.561  1.00  3.38           C  
ATOM     37  O   LYS A   3       6.929   8.928  -1.439  1.00  3.38           O  
ATOM     38  CB  LYS A   3       6.698   6.210  -3.142  1.00  3.38           C  
ATOM     39  CG  LYS A   3       6.042   4.836  -3.384  1.00  3.38           C  
ATOM     40  CD  LYS A   3       6.996   3.687  -3.043  1.00  3.38           C  
ATOM     41  CE  LYS A   3       6.367   2.331  -3.348  1.00  3.38           C  
ATOM     42  NZ  LYS A   3       7.265   1.203  -2.962  1.00  3.38           N  
ATOM     43  H   LYS A   3       5.049   7.311  -1.068  1.00  3.38           H  
ATOM     44  HA  LYS A   3       7.630   5.814  -1.245  1.00  3.38           H  
ATOM     45 1HB  LYS A   3       6.054   6.969  -3.583  1.00  3.38           H  
ATOM     46 2HB  LYS A   3       7.644   6.231  -3.687  1.00  3.38           H  
ATOM     47 1HG  LYS A   3       5.141   4.741  -2.776  1.00  3.38           H  
ATOM     48 2HG  LYS A   3       5.756   4.753  -4.430  1.00  3.38           H  
ATOM     49 1HD  LYS A   3       7.917   3.791  -3.615  1.00  3.38           H  
ATOM     50 2HD  LYS A   3       7.245   3.724  -1.980  1.00  3.38           H  
ATOM     51 1HE  LYS A   3       5.430   2.243  -2.796  1.00  3.38           H  
ATOM     52 2HE  LYS A   3       6.158   2.266  -4.415  1.00  3.38           H  
ATOM     53 1HZ  LYS A   3       6.817   0.324  -3.176  1.00  3.38           H  
ATOM     54 2HZ  LYS A   3       8.135   1.273  -3.473  1.00  3.38           H  
ATOM     55 3HZ  LYS A   3       7.456   1.253  -1.967  1.00  3.38           H  
ATOM     56  N   CYS A   4       8.935   7.923  -1.578  1.00  3.27           N  
ATOM     57  CA  CYS A   4       9.740   9.140  -1.549  1.00  3.27           C  
ATOM     58  C   CYS A   4      10.054   9.693  -2.942  1.00  3.27           C  
ATOM     59  O   CYS A   4      10.685   8.998  -3.741  1.00  3.27           O  
ATOM     60  CB  CYS A   4      11.054   8.860  -0.843  1.00  3.27           C  
ATOM     61  SG  CYS A   4      12.241  10.218  -0.960  1.00  3.27           S  
ATOM     62  H   CYS A   4       9.409   7.035  -1.650  1.00  3.27           H  
ATOM     63  HA  CYS A   4       9.207   9.879  -0.960  1.00  3.27           H  
ATOM     64 1HB  CYS A   4      10.871   8.655   0.209  1.00  3.27           H  
ATOM     65 2HB  CYS A   4      11.476   7.976  -1.280  1.00  3.27           H  
ATOM     66  N   PRO A   5       9.611  10.919  -3.304  1.00  3.18           N  
ATOM     67  CA  PRO A   5       9.905  11.624  -4.552  1.00  3.18           C  
ATOM     68  C   PRO A   5      11.390  11.919  -4.835  1.00  3.18           C  
ATOM     69  O   PRO A   5      11.762  12.161  -5.983  1.00  3.18           O  
ATOM     70  CB  PRO A   5       9.164  12.952  -4.358  1.00  3.18           C  
ATOM     71  CG  PRO A   5       8.072  12.652  -3.394  1.00  3.18           C  
ATOM     72  CD  PRO A   5       8.639  11.627  -2.464  1.00  3.18           C  
ATOM     73  HA  PRO A   5       9.468  11.056  -5.386  1.00  3.18           H  
ATOM     74 1HB  PRO A   5       9.865  13.712  -3.981  1.00  3.18           H  
ATOM     75 2HB  PRO A   5       8.790  13.318  -5.328  1.00  3.18           H  
ATOM     76 1HG  PRO A   5       7.770  13.569  -2.866  1.00  3.18           H  
ATOM     77 2HG  PRO A   5       7.183  12.288  -3.931  1.00  3.18           H  
ATOM     78 1HD  PRO A   5       9.128  12.094  -1.637  1.00  3.18           H  
ATOM     79 2HD  PRO A   5       7.815  10.993  -2.166  1.00  3.18           H  
ATOM     80  N   THR A   6      12.226  11.945  -3.798  1.00  3.09           N  
ATOM     81  CA  THR A   6      13.638  12.279  -3.956  1.00  3.09           C  
ATOM     82  C   THR A   6      14.514  11.092  -4.433  1.00  3.09           C  
ATOM     83  O   THR A   6      14.482  10.014  -3.838  1.00  3.09           O  
ATOM     84  CB  THR A   6      14.212  12.864  -2.637  1.00  3.09           C  
ATOM     85  OG1 THR A   6      13.522  14.083  -2.296  1.00  3.09           O  
ATOM     86  CG2 THR A   6      15.655  13.147  -2.772  1.00  3.09           C  
ATOM     87  H   THR A   6      11.885  11.730  -2.871  1.00  3.09           H  
ATOM     88  HA  THR A   6      13.680  13.092  -4.662  1.00  3.09           H  
ATOM     89  HB  THR A   6      14.093  12.167  -1.841  1.00  3.09           H  
ATOM     90  HG1 THR A   6      12.868  13.914  -1.587  1.00  3.09           H  
ATOM     91 1HG2 THR A   6      16.029  13.544  -1.842  1.00  3.09           H  
ATOM     92 2HG2 THR A   6      16.175  12.230  -3.003  1.00  3.09           H  
ATOM     93 3HG2 THR A   6      15.816  13.868  -3.562  1.00  3.09           H  
ATOM     94  N   PRO A   7      15.311  11.252  -5.511  1.00  3.00           N  
ATOM     95  CA  PRO A   7      16.219  10.247  -6.019  1.00  3.00           C  
ATOM     96  C   PRO A   7      17.149   9.777  -4.924  1.00  3.00           C  
ATOM     97  O   PRO A   7      17.617  10.569  -4.112  1.00  3.00           O  
ATOM     98  CB  PRO A   7      16.979  11.001  -7.111  1.00  3.00           C  
ATOM     99  CG  PRO A   7      16.006  12.055  -7.584  1.00  3.00           C  
ATOM    100  CD  PRO A   7      15.257  12.483  -6.345  1.00  3.00           C  
ATOM    101  HA  PRO A   7      15.639   9.408  -6.432  1.00  3.00           H  
ATOM    102 1HB  PRO A   7      17.905  11.429  -6.691  1.00  3.00           H  
ATOM    103 2HB  PRO A   7      17.283  10.307  -7.907  1.00  3.00           H  
ATOM    104 1HG  PRO A   7      16.547  12.886  -8.061  1.00  3.00           H  
ATOM    105 2HG  PRO A   7      15.336  11.634  -8.350  1.00  3.00           H  
ATOM    106 1HD  PRO A   7      15.759  13.327  -5.857  1.00  3.00           H  
ATOM    107 2HD  PRO A   7      14.226  12.713  -6.663  1.00  3.00           H  
ATOM    108  N   GLY A   8      17.426   8.489  -4.900  1.00  2.90           N  
ATOM    109  CA  GLY A   8      18.296   7.915  -3.883  1.00  2.90           C  
ATOM    110  C   GLY A   8      17.498   7.310  -2.732  1.00  2.90           C  
ATOM    111  O   GLY A   8      18.039   6.513  -1.958  1.00  2.90           O  
ATOM    112  H   GLY A   8      17.016   7.877  -5.593  1.00  2.90           H  
ATOM    113 1HA  GLY A   8      18.921   7.146  -4.338  1.00  2.90           H  
ATOM    114 2HA  GLY A   8      18.965   8.685  -3.502  1.00  2.90           H  
ATOM    115  N   CYS A   9      16.202   7.635  -2.648  1.00  2.79           N  
ATOM    116  CA  CYS A   9      15.333   7.077  -1.622  1.00  2.79           C  
ATOM    117  C   CYS A   9      14.848   5.693  -2.000  1.00  2.79           C  
ATOM    118  O   CYS A   9      14.995   5.261  -3.144  1.00  2.79           O  
ATOM    119  CB  CYS A   9      14.072   7.875  -1.411  1.00  2.79           C  
ATOM    120  SG  CYS A   9      14.158   9.474  -0.674  1.00  2.79           S  
ATOM    121  H   CYS A   9      15.797   8.325  -3.289  1.00  2.79           H  
ATOM    122  HA  CYS A   9      15.886   7.023  -0.686  1.00  2.79           H  
ATOM    123 1HB  CYS A   9      13.570   7.982  -2.382  1.00  2.79           H  
ATOM    124 2HB  CYS A   9      13.441   7.281  -0.778  1.00  2.79           H  
ATOM    125  N   ASP A  10      14.240   5.006  -1.033  1.00  2.65           N  
ATOM    126  CA  ASP A  10      13.669   3.686  -1.267  1.00  2.65           C  
ATOM    127  C   ASP A  10      12.226   3.501  -0.774  1.00  2.65           C  
ATOM    128  O   ASP A  10      11.673   2.406  -0.859  1.00  2.65           O  
ATOM    129  CB  ASP A  10      14.568   2.671  -0.586  1.00  2.65           C  
ATOM    130  CG  ASP A  10      14.682   2.934   0.921  1.00  2.65           C  
ATOM    131  OD1 ASP A  10      14.005   3.834   1.433  1.00  2.65           O  
ATOM    132  OD2 ASP A  10      15.484   2.276   1.544  1.00  2.65           O  
ATOM    133  H   ASP A  10      14.184   5.411  -0.112  1.00  2.65           H  
ATOM    134  HA  ASP A  10      13.680   3.499  -2.342  1.00  2.65           H  
ATOM    135 1HB  ASP A  10      14.168   1.668  -0.740  1.00  2.65           H  
ATOM    136 2HB  ASP A  10      15.565   2.705  -1.034  1.00  2.65           H  
ATOM    137  N   GLY A  11      11.604   4.570  -0.269  1.00  2.54           N  
ATOM    138  CA  GLY A  11      10.223   4.487   0.221  1.00  2.54           C  
ATOM    139  C   GLY A  11      10.088   3.778   1.582  1.00  2.54           C  
ATOM    140  O   GLY A  11       8.985   3.377   1.960  1.00  2.54           O  
ATOM    141  H   GLY A  11      12.103   5.442  -0.218  1.00  2.54           H  
ATOM    142 1HA  GLY A  11       9.819   5.495   0.306  1.00  2.54           H  
ATOM    143 2HA  GLY A  11       9.612   3.968  -0.515  1.00  2.54           H  
ATOM    144  N   SER A  12      11.199   3.628   2.307  1.00  2.48           N  
ATOM    145  CA  SER A  12      11.233   2.938   3.590  1.00  2.48           C  
ATOM    146  C   SER A  12      10.629   3.767   4.752  1.00  2.48           C  
ATOM    147  O   SER A  12       9.869   4.722   4.560  1.00  2.48           O  
ATOM    148  CB  SER A  12      12.676   2.511   3.876  1.00  2.48           C  
ATOM    149  OG  SER A  12      12.799   1.781   5.072  1.00  2.48           O  
ATOM    150  H   SER A  12      12.099   3.945   1.928  1.00  2.48           H  
ATOM    151  HA  SER A  12      10.639   2.028   3.490  1.00  2.48           H  
ATOM    152 1HB  SER A  12      13.032   1.903   3.047  1.00  2.48           H  
ATOM    153 2HB  SER A  12      13.313   3.396   3.918  1.00  2.48           H  
ATOM    154  HG  SER A  12      13.711   1.463   5.081  1.00  2.48           H  
ATOM    155  N   GLY A  13      10.925   3.344   5.973  1.00  2.48           N  
ATOM    156  CA  GLY A  13      10.334   3.881   7.192  1.00  2.48           C  
ATOM    157  C   GLY A  13      10.705   5.328   7.495  1.00  2.48           C  
ATOM    158  O   GLY A  13      11.590   5.603   8.307  1.00  2.48           O  
ATOM    159  H   GLY A  13      11.583   2.590   6.034  1.00  2.48           H  
ATOM    160 1HA  GLY A  13       9.249   3.802   7.120  1.00  2.48           H  
ATOM    161 2HA  GLY A  13      10.631   3.254   8.032  1.00  2.48           H  
ATOM    162  N   HIS A  14       9.982   6.245   6.854  1.00  2.57           N  
ATOM    163  CA  HIS A  14      10.173   7.687   7.026  1.00  2.57           C  
ATOM    164  C   HIS A  14      10.097   8.047   8.498  1.00  2.57           C  
ATOM    165  O   HIS A  14       9.480   7.338   9.304  1.00  2.57           O  
ATOM    166  CB  HIS A  14       9.104   8.502   6.277  1.00  2.57           C  
ATOM    167  CG  HIS A  14       9.191   8.413   4.786  1.00  2.57           C  
ATOM    168  ND1 HIS A  14       8.553   7.422   4.063  1.00  2.57           N  
ATOM    169  CD2 HIS A  14       9.847   9.176   3.883  1.00  2.57           C  
ATOM    170  CE1 HIS A  14       8.810   7.582   2.780  1.00  2.57           C  
ATOM    171  NE2 HIS A  14       9.598   8.636   2.644  1.00  2.57           N  
ATOM    172  H   HIS A  14       9.328   5.896   6.157  1.00  2.57           H  
ATOM    173  HA  HIS A  14      11.146   7.980   6.655  1.00  2.57           H  
ATOM    174 1HB  HIS A  14       8.110   8.171   6.583  1.00  2.57           H  
ATOM    175 2HB  HIS A  14       9.191   9.556   6.562  1.00  2.57           H  
ATOM    176  HD1 HIS A  14       8.000   6.670   4.435  1.00  2.57           H  
ATOM    177  HD2 HIS A  14      10.484  10.059   3.981  1.00  2.57           H  
ATOM    178  HE1 HIS A  14       8.391   6.891   2.043  1.00  2.57           H  
ATOM    179  N   ILE A  15      10.718   9.152   8.873  1.00  2.72           N  
ATOM    180  CA  ILE A  15      10.735   9.485  10.279  1.00  2.72           C  
ATOM    181  C   ILE A  15       9.436  10.100  10.749  1.00  2.72           C  
ATOM    182  O   ILE A  15       9.318  11.328  10.884  1.00  2.72           O  
ATOM    183  CB  ILE A  15      11.888  10.448  10.555  1.00  2.72           C  
ATOM    184  CG1 ILE A  15      13.214   9.772  10.115  1.00  2.72           C  
ATOM    185  CG2 ILE A  15      11.892  10.856  12.025  1.00  2.72           C  
ATOM    186  CD1 ILE A  15      14.403  10.688  10.100  1.00  2.72           C  
ATOM    187  H   ILE A  15      11.205   9.734   8.193  1.00  2.72           H  
ATOM    188  HA  ILE A  15      10.904   8.567  10.843  1.00  2.72           H  
ATOM    189  HB  ILE A  15      11.762  11.337   9.944  1.00  2.72           H  
ATOM    190 1HG1 ILE A  15      13.424   8.941  10.787  1.00  2.72           H  
ATOM    191 2HG1 ILE A  15      13.086   9.375   9.104  1.00  2.72           H  
ATOM    192 1HG2 ILE A  15      12.709  11.554  12.204  1.00  2.72           H  
ATOM    193 2HG2 ILE A  15      10.946  11.339  12.269  1.00  2.72           H  
ATOM    194 3HG2 ILE A  15      12.023   9.973  12.650  1.00  2.72           H  
ATOM    195 1HD1 ILE A  15      15.282  10.133   9.773  1.00  2.72           H  
ATOM    196 2HD1 ILE A  15      14.222  11.512   9.410  1.00  2.72           H  
ATOM    197 3HD1 ILE A  15      14.573  11.084  11.099  1.00  2.72           H  
ATOM    198  N   THR A  16       8.543   9.212  11.183  1.00  2.91           N  
ATOM    199  CA  THR A  16       7.174   9.548  11.576  1.00  2.91           C  
ATOM    200  C   THR A  16       7.122  10.379  12.848  1.00  2.91           C  
ATOM    201  O   THR A  16       6.076  10.917  13.204  1.00  2.91           O  
ATOM    202  CB  THR A  16       6.307   8.282  11.745  1.00  2.91           C  
ATOM    203  OG1 THR A  16       6.868   7.435  12.762  1.00  2.91           O  
ATOM    204  CG2 THR A  16       6.233   7.510  10.434  1.00  2.91           C  
ATOM    205  H   THR A  16       8.804   8.234  11.043  1.00  2.91           H  
ATOM    206  HA  THR A  16       6.733  10.136  10.779  1.00  2.91           H  
ATOM    207  HB  THR A  16       5.301   8.574  12.041  1.00  2.91           H  
ATOM    208  HG1 THR A  16       6.410   6.590  12.761  1.00  2.91           H  
ATOM    209 1HG2 THR A  16       5.612   6.627  10.566  1.00  2.91           H  
ATOM    210 2HG2 THR A  16       5.807   8.135   9.656  1.00  2.91           H  
ATOM    211 3HG2 THR A  16       7.222   7.209  10.139  1.00  2.91           H  
ATOM    212  N   GLY A  17       8.264  10.513  13.517  1.00  3.12           N  
ATOM    213  CA  GLY A  17       8.391  11.345  14.701  1.00  3.12           C  
ATOM    214  C   GLY A  17       7.986  12.790  14.387  1.00  3.12           C  
ATOM    215  O   GLY A  17       7.534  13.515  15.275  1.00  3.12           O  
ATOM    216  H   GLY A  17       9.073  10.024  13.164  1.00  3.12           H  
ATOM    217 1HA  GLY A  17       7.762  10.947  15.498  1.00  3.12           H  
ATOM    218 2HA  GLY A  17       9.421  11.320  15.054  1.00  3.12           H  
ATOM    219  N   ASN A  18       8.184  13.221  13.132  1.00  3.31           N  
ATOM    220  CA  ASN A  18       7.791  14.561  12.733  1.00  3.31           C  
ATOM    221  C   ASN A  18       7.446  14.634  11.247  1.00  3.31           C  
ATOM    222  O   ASN A  18       6.870  15.622  10.782  1.00  3.31           O  
ATOM    223  CB  ASN A  18       8.861  15.559  13.148  1.00  3.31           C  
ATOM    224  CG  ASN A  18      10.215  15.274  12.564  1.00  3.31           C  
ATOM    225  OD1 ASN A  18      10.494  14.186  12.057  1.00  3.31           O  
ATOM    226  ND2 ASN A  18      11.086  16.246  12.641  1.00  3.31           N  
ATOM    227  H   ASN A  18       8.563  12.591  12.422  1.00  3.31           H  
ATOM    228  HA  ASN A  18       6.881  14.818  13.274  1.00  3.31           H  
ATOM    229 1HB  ASN A  18       8.556  16.559  12.836  1.00  3.31           H  
ATOM    230 2HB  ASN A  18       8.943  15.571  14.234  1.00  3.31           H  
ATOM    231 1HD2 ASN A  18      12.009  16.120  12.274  1.00  3.31           H  
ATOM    232 2HD2 ASN A  18      10.830  17.115  13.063  1.00  3.31           H  
ATOM    233  N   TYR A  19       7.746  13.559  10.522  1.00  3.42           N  
ATOM    234  CA  TYR A  19       7.441  13.447   9.100  1.00  3.42           C  
ATOM    235  C   TYR A  19       6.732  12.152   8.745  1.00  3.42           C  
ATOM    236  O   TYR A  19       7.367  11.157   8.392  1.00  3.42           O  
ATOM    237  CB  TYR A  19       8.685  13.611   8.236  1.00  3.42           C  
ATOM    238  CG  TYR A  19       9.317  14.961   8.366  1.00  3.42           C  
ATOM    239  CD1 TYR A  19      10.460  15.148   9.103  1.00  3.42           C  
ATOM    240  CD2 TYR A  19       8.704  16.027   7.760  1.00  3.42           C  
ATOM    241  CE1 TYR A  19      10.999  16.406   9.220  1.00  3.42           C  
ATOM    242  CE2 TYR A  19       9.228  17.287   7.874  1.00  3.42           C  
ATOM    243  CZ  TYR A  19      10.377  17.481   8.602  1.00  3.42           C  
ATOM    244  OH  TYR A  19      10.909  18.745   8.721  1.00  3.42           O  
ATOM    245  H   TYR A  19       8.229  12.783  10.965  1.00  3.42           H  
ATOM    246  HA  TYR A  19       6.760  14.258   8.840  1.00  3.42           H  
ATOM    247 1HB  TYR A  19       9.419  12.856   8.528  1.00  3.42           H  
ATOM    248 2HB  TYR A  19       8.437  13.445   7.191  1.00  3.42           H  
ATOM    249  HD1 TYR A  19      10.939  14.300   9.590  1.00  3.42           H  
ATOM    250  HD2 TYR A  19       7.796  15.859   7.197  1.00  3.42           H  
ATOM    251  HE1 TYR A  19      11.912  16.555   9.797  1.00  3.42           H  
ATOM    252  HE2 TYR A  19       8.734  18.131   7.392  1.00  3.42           H  
ATOM    253  HH  TYR A  19      11.702  18.709   9.264  1.00  3.42           H  
ATOM    254  N   ALA A  20       5.405  12.167   8.774  1.00  3.45           N  
ATOM    255  CA  ALA A  20       4.621  10.970   8.462  1.00  3.45           C  
ATOM    256  C   ALA A  20       4.923  10.467   7.045  1.00  3.45           C  
ATOM    257  O   ALA A  20       4.828   9.274   6.762  1.00  3.45           O  
ATOM    258  CB  ALA A  20       3.142  11.250   8.608  1.00  3.45           C  
ATOM    259  H   ALA A  20       4.932  13.016   9.053  1.00  3.45           H  
ATOM    260  HA  ALA A  20       4.902  10.190   9.165  1.00  3.45           H  
ATOM    261 1HB  ALA A  20       2.579  10.341   8.396  1.00  3.45           H  
ATOM    262 2HB  ALA A  20       2.934  11.580   9.626  1.00  3.45           H  
ATOM    263 3HB  ALA A  20       2.850  12.029   7.904  1.00  3.45           H  
ATOM    264  N   SER A  21       5.263  11.408   6.162  1.00  3.40           N  
ATOM    265  CA  SER A  21       5.569  11.147   4.763  1.00  3.40           C  
ATOM    266  C   SER A  21       6.666  12.108   4.313  1.00  3.40           C  
ATOM    267  O   SER A  21       7.077  12.999   5.065  1.00  3.40           O  
ATOM    268  CB  SER A  21       4.329  11.315   3.907  1.00  3.40           C  
ATOM    269  OG  SER A  21       3.931  12.654   3.854  1.00  3.40           O  
ATOM    270  H   SER A  21       5.319  12.355   6.495  1.00  3.40           H  
ATOM    271  HA  SER A  21       5.951  10.132   4.667  1.00  3.40           H  
ATOM    272 1HB  SER A  21       4.524  10.949   2.901  1.00  3.40           H  
ATOM    273 2HB  SER A  21       3.523  10.711   4.322  1.00  3.40           H  
ATOM    274  HG  SER A  21       4.595  13.091   3.308  1.00  3.40           H  
ATOM    275  N   HIS A  22       7.132  11.972   3.075  1.00  3.28           N  
ATOM    276  CA  HIS A  22       8.263  12.788   2.627  1.00  3.28           C  
ATOM    277  C   HIS A  22       7.924  14.243   2.312  1.00  3.28           C  
ATOM    278  O   HIS A  22       7.862  14.650   1.155  1.00  3.28           O  
ATOM    279  CB  HIS A  22       8.872  12.178   1.369  1.00  3.28           C  
ATOM    280  CG  HIS A  22      10.203  12.756   0.957  1.00  3.28           C  
ATOM    281  ND1 HIS A  22      11.387  12.354   1.520  1.00  3.28           N  
ATOM    282  CD2 HIS A  22      10.526  13.691   0.026  1.00  3.28           C  
ATOM    283  CE1 HIS A  22      12.388  13.003   0.945  1.00  3.28           C  
ATOM    284  NE2 HIS A  22      11.890  13.814   0.027  1.00  3.28           N  
ATOM    285  H   HIS A  22       6.749  11.262   2.465  1.00  3.28           H  
ATOM    286  HA  HIS A  22       9.026  12.789   3.406  1.00  3.28           H  
ATOM    287 1HB  HIS A  22       9.003  11.108   1.509  1.00  3.28           H  
ATOM    288 2HB  HIS A  22       8.176  12.305   0.544  1.00  3.28           H  
ATOM    289  HD1 HIS A  22      11.488  11.660   2.234  1.00  3.28           H  
ATOM    290  HD2 HIS A  22       9.927  14.283  -0.668  1.00  3.28           H  
ATOM    291  HE1 HIS A  22      13.407  12.806   1.236  1.00  3.28           H  
ATOM    292  N   ARG A  23       7.762  15.032   3.370  1.00  3.12           N  
ATOM    293  CA  ARG A  23       7.478  16.464   3.260  1.00  3.12           C  
ATOM    294  C   ARG A  23       8.779  17.267   3.311  1.00  3.12           C  
ATOM    295  O   ARG A  23       8.784  18.491   3.170  1.00  3.12           O  
ATOM    296  CB  ARG A  23       6.587  16.931   4.398  1.00  3.12           C  
ATOM    297  CG  ARG A  23       5.198  16.331   4.440  1.00  3.12           C  
ATOM    298  CD  ARG A  23       4.415  16.880   5.581  1.00  3.12           C  
ATOM    299  NE  ARG A  23       3.070  16.328   5.647  1.00  3.12           N  
ATOM    300  CZ  ARG A  23       2.132  16.709   6.536  1.00  3.12           C  
ATOM    301  NH1 ARG A  23       2.405  17.646   7.418  1.00  3.12           N  
ATOM    302  NH2 ARG A  23       0.936  16.147   6.520  1.00  3.12           N  
ATOM    303  H   ARG A  23       7.787  14.577   4.280  1.00  3.12           H  
ATOM    304  HA  ARG A  23       6.980  16.655   2.310  1.00  3.12           H  
ATOM    305 1HB  ARG A  23       7.065  16.714   5.330  1.00  3.12           H  
ATOM    306 2HB  ARG A  23       6.474  18.011   4.342  1.00  3.12           H  
ATOM    307 1HG  ARG A  23       4.670  16.552   3.512  1.00  3.12           H  
ATOM    308 2HG  ARG A  23       5.277  15.247   4.567  1.00  3.12           H  
ATOM    309 1HD  ARG A  23       4.927  16.640   6.515  1.00  3.12           H  
ATOM    310 2HD  ARG A  23       4.334  17.962   5.479  1.00  3.12           H  
ATOM    311  HE  ARG A  23       2.826  15.603   4.982  1.00  3.12           H  
ATOM    312 1HH1 ARG A  23       3.320  18.077   7.430  1.00  3.12           H  
ATOM    313 2HH1 ARG A  23       1.703  17.934   8.084  1.00  3.12           H  
ATOM    314 1HH2 ARG A  23       0.726  15.427   5.841  1.00  3.12           H  
ATOM    315 2HH2 ARG A  23       0.234  16.435   7.186  1.00  3.12           H  
ATOM    316  N   SER A  24       9.872  16.555   3.548  1.00  2.93           N  
ATOM    317  CA  SER A  24      11.213  17.103   3.672  1.00  2.93           C  
ATOM    318  C   SER A  24      12.266  16.026   3.559  1.00  2.93           C  
ATOM    319  O   SER A  24      12.097  14.921   4.080  1.00  2.93           O  
ATOM    320  CB  SER A  24      11.411  17.771   5.016  1.00  2.93           C  
ATOM    321  OG  SER A  24      12.751  18.218   5.167  1.00  2.93           O  
ATOM    322  H   SER A  24       9.756  15.558   3.636  1.00  2.93           H  
ATOM    323  HA  SER A  24      11.367  17.828   2.871  1.00  2.93           H  
ATOM    324 1HB  SER A  24      10.721  18.606   5.133  1.00  2.93           H  
ATOM    325 2HB  SER A  24      11.191  17.047   5.792  1.00  2.93           H  
ATOM    326  HG  SER A  24      12.879  18.366   6.112  1.00  2.93           H  
ATOM    327  N   LEU A  25      13.420  16.382   3.004  1.00  2.73           N  
ATOM    328  CA  LEU A  25      14.554  15.466   2.994  1.00  2.73           C  
ATOM    329  C   LEU A  25      14.902  15.042   4.412  1.00  2.73           C  
ATOM    330  O   LEU A  25      15.356  13.932   4.641  1.00  2.73           O  
ATOM    331  CB  LEU A  25      15.803  16.071   2.354  1.00  2.73           C  
ATOM    332  CG  LEU A  25      16.972  15.064   2.201  1.00  2.73           C  
ATOM    333  CD1 LEU A  25      16.528  13.929   1.274  1.00  2.73           C  
ATOM    334  CD2 LEU A  25      18.218  15.771   1.684  1.00  2.73           C  
ATOM    335  H   LEU A  25      13.508  17.301   2.592  1.00  2.73           H  
ATOM    336  HA  LEU A  25      14.279  14.581   2.435  1.00  2.73           H  
ATOM    337 1HB  LEU A  25      15.547  16.447   1.365  1.00  2.73           H  
ATOM    338 2HB  LEU A  25      16.149  16.903   2.970  1.00  2.73           H  
ATOM    339  HG  LEU A  25      17.188  14.634   3.156  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25      17.325  13.203   1.170  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25      15.652  13.443   1.692  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25      16.284  14.342   0.303  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25      19.030  15.057   1.586  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25      18.011  16.217   0.719  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25      18.507  16.556   2.385  1.00  2.73           H  
ATOM    346  N   SER A  26      14.694  15.935   5.379  1.00  2.54           N  
ATOM    347  CA  SER A  26      15.041  15.660   6.765  1.00  2.54           C  
ATOM    348  C   SER A  26      14.233  14.507   7.379  1.00  2.54           C  
ATOM    349  O   SER A  26      14.601  13.994   8.435  1.00  2.54           O  
ATOM    350  CB  SER A  26      14.927  16.937   7.587  1.00  2.54           C  
ATOM    351  OG  SER A  26      13.613  17.414   7.643  1.00  2.54           O  
ATOM    352  H   SER A  26      14.245  16.818   5.153  1.00  2.54           H  
ATOM    353  HA  SER A  26      16.090  15.362   6.784  1.00  2.54           H  
ATOM    354 1HB  SER A  26      15.292  16.748   8.596  1.00  2.54           H  
ATOM    355 2HB  SER A  26      15.569  17.699   7.149  1.00  2.54           H  
ATOM    356  HG  SER A  26      13.328  17.470   6.734  1.00  2.54           H  
ATOM    357  N   GLY A  27      13.120  14.110   6.746  1.00  2.38           N  
ATOM    358  CA  GLY A  27      12.338  12.988   7.242  1.00  2.38           C  
ATOM    359  C   GLY A  27      12.789  11.671   6.610  1.00  2.38           C  
ATOM    360  O   GLY A  27      12.252  10.600   6.913  1.00  2.38           O  
ATOM    361  H   GLY A  27      12.830  14.554   5.877  1.00  2.38           H  
ATOM    362 1HA  GLY A  27      12.424  12.933   8.324  1.00  2.38           H  
ATOM    363 2HA  GLY A  27      11.292  13.156   7.004  1.00  2.38           H  
ATOM    364  N   CYS A  28      13.743  11.742   5.691  1.00  2.29           N  
ATOM    365  CA  CYS A  28      14.231  10.568   4.993  1.00  2.29           C  
ATOM    366  C   CYS A  28      15.435   9.910   5.700  1.00  2.29           C  
ATOM    367  O   CYS A  28      16.458  10.566   5.888  1.00  2.29           O  
ATOM    368  CB  CYS A  28      14.612  10.919   3.565  1.00  2.29           C  
ATOM    369  SG  CYS A  28      15.203   9.536   2.640  1.00  2.29           S  
ATOM    370  H   CYS A  28      14.173  12.640   5.466  1.00  2.29           H  
ATOM    371  HA  CYS A  28      13.399   9.884   4.905  1.00  2.29           H  
ATOM    372 1HB  CYS A  28      13.747  11.319   3.057  1.00  2.29           H  
ATOM    373 2HB  CYS A  28      15.379  11.686   3.559  1.00  2.29           H  
ATOM    374  HG  CYS A  28      15.099  10.114   1.438  1.00  2.29           H  
ATOM    375  N   PRO A  29      15.382   8.618   6.074  1.00  2.30           N  
ATOM    376  CA  PRO A  29      16.465   7.855   6.692  1.00  2.30           C  
ATOM    377  C   PRO A  29      17.748   7.829   5.847  1.00  2.30           C  
ATOM    378  O   PRO A  29      18.834   7.550   6.352  1.00  2.30           O  
ATOM    379  CB  PRO A  29      15.865   6.449   6.786  1.00  2.30           C  
ATOM    380  CG  PRO A  29      14.379   6.661   6.820  1.00  2.30           C  
ATOM    381  CD  PRO A  29      14.130   7.855   5.943  1.00  2.30           C  
ATOM    382  HA  PRO A  29      16.668   8.269   7.694  1.00  2.30           H  
ATOM    383 1HB  PRO A  29      16.187   5.849   5.922  1.00  2.30           H  
ATOM    384 2HB  PRO A  29      16.240   5.939   7.685  1.00  2.30           H  
ATOM    385 1HG  PRO A  29      13.852   5.759   6.463  1.00  2.30           H  
ATOM    386 2HG  PRO A  29      14.036   6.826   7.856  1.00  2.30           H  
ATOM    387 1HD  PRO A  29      13.935   7.559   4.899  1.00  2.30           H  
ATOM    388 2HD  PRO A  29      13.308   8.394   6.399  1.00  2.30           H  
ATOM    389  N   ARG A  30      17.601   8.089   4.549  1.00  2.44           N  
ATOM    390  CA  ARG A  30      18.677   8.095   3.565  1.00  2.44           C  
ATOM    391  C   ARG A  30      19.089   9.524   3.179  1.00  2.44           C  
ATOM    392  O   ARG A  30      19.715   9.750   2.142  1.00  2.44           O  
ATOM    393  CB  ARG A  30      18.226   7.309   2.343  1.00  2.44           C  
ATOM    394  CG  ARG A  30      17.957   5.836   2.647  1.00  2.44           C  
ATOM    395  CD  ARG A  30      17.300   5.119   1.523  1.00  2.44           C  
ATOM    396  NE  ARG A  30      18.099   5.075   0.327  1.00  2.44           N  
ATOM    397  CZ  ARG A  30      19.039   4.170   0.050  1.00  2.44           C  
ATOM    398  NH1 ARG A  30      19.310   3.199   0.895  1.00  2.44           N  
ATOM    399  NH2 ARG A  30      19.679   4.283  -1.096  1.00  2.44           N  
ATOM    400  H   ARG A  30      16.677   8.305   4.207  1.00  2.44           H  
ATOM    401  HA  ARG A  30      19.543   7.596   3.999  1.00  2.44           H  
ATOM    402 1HB  ARG A  30      17.330   7.735   1.917  1.00  2.44           H  
ATOM    403 2HB  ARG A  30      19.000   7.351   1.576  1.00  2.44           H  
ATOM    404 1HG  ARG A  30      18.901   5.337   2.860  1.00  2.44           H  
ATOM    405 2HG  ARG A  30      17.305   5.758   3.517  1.00  2.44           H  
ATOM    406 1HD  ARG A  30      17.117   4.099   1.837  1.00  2.44           H  
ATOM    407 2HD  ARG A  30      16.353   5.597   1.286  1.00  2.44           H  
ATOM    408  HE  ARG A  30      17.933   5.781  -0.391  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      18.789   3.131   1.762  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      20.018   2.519   0.673  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30      19.408   5.067  -1.713  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30      20.397   3.627  -1.356  1.00  2.44           H  
ATOM    413  N   ALA A  31      18.696  10.494   3.999  1.00  2.72           N  
ATOM    414  CA  ALA A  31      19.044  11.895   3.797  1.00  2.72           C  
ATOM    415  C   ALA A  31      20.534  12.154   3.874  1.00  2.72           C  
ATOM    416  O   ALA A  31      21.248  11.522   4.653  1.00  2.72           O  
ATOM    417  CB  ALA A  31      18.389  12.752   4.851  1.00  2.72           C  
ATOM    418  H   ALA A  31      18.122  10.270   4.811  1.00  2.72           H  
ATOM    419  HA  ALA A  31      18.694  12.188   2.809  1.00  2.72           H  
ATOM    420 1HB  ALA A  31      18.633  13.793   4.686  1.00  2.72           H  
ATOM    421 2HB  ALA A  31      17.328  12.616   4.802  1.00  2.72           H  
ATOM    422 3HB  ALA A  31      18.744  12.452   5.831  1.00  2.72           H  
ATOM    423  N   LYS A  32      20.988  13.138   3.100  1.00  3.13           N  
ATOM    424  CA  LYS A  32      22.372  13.613   3.138  1.00  3.13           C  
ATOM    425  C   LYS A  32      23.419  12.526   2.873  1.00  3.13           C  
ATOM    426  O   LYS A  32      24.471  12.496   3.509  1.00  3.13           O  
ATOM    427  CB  LYS A  32      22.637  14.273   4.492  1.00  3.13           C  
ATOM    428  CG  LYS A  32      21.735  15.475   4.779  1.00  3.13           C  
ATOM    429  CD  LYS A  32      22.056  16.100   6.125  1.00  3.13           C  
ATOM    430  CE  LYS A  32      21.125  17.263   6.432  1.00  3.13           C  
ATOM    431  NZ  LYS A  32      21.396  17.849   7.774  1.00  3.13           N  
ATOM    432  H   LYS A  32      20.339  13.589   2.473  1.00  3.13           H  
ATOM    433  HA  LYS A  32      22.485  14.371   2.363  1.00  3.13           H  
ATOM    434 1HB  LYS A  32      22.515  13.553   5.300  1.00  3.13           H  
ATOM    435 2HB  LYS A  32      23.668  14.620   4.527  1.00  3.13           H  
ATOM    436 1HG  LYS A  32      21.870  16.224   3.999  1.00  3.13           H  
ATOM    437 2HG  LYS A  32      20.695  15.162   4.777  1.00  3.13           H  
ATOM    438 1HD  LYS A  32      21.955  15.347   6.908  1.00  3.13           H  
ATOM    439 2HD  LYS A  32      23.085  16.461   6.123  1.00  3.13           H  
ATOM    440 1HE  LYS A  32      21.258  18.035   5.676  1.00  3.13           H  
ATOM    441 2HE  LYS A  32      20.093  16.912   6.402  1.00  3.13           H  
ATOM    442 1HZ  LYS A  32      20.760  18.616   7.942  1.00  3.13           H  
ATOM    443 2HZ  LYS A  32      21.264  17.141   8.483  1.00  3.13           H  
ATOM    444 3HZ  LYS A  32      22.346  18.187   7.808  1.00  3.13           H  
ATOM    445  N   LYS A  33      23.157  11.677   1.882  1.00  3.63           N  
ATOM    446  CA  LYS A  33      24.074  10.597   1.506  1.00  3.63           C  
ATOM    447  C   LYS A  33      24.865  10.914   0.235  1.00  3.63           C  
ATOM    448  O   LYS A  33      25.408  10.018  -0.410  1.00  3.63           O  
ATOM    449  CB  LYS A  33      23.311   9.283   1.374  1.00  3.63           C  
ATOM    450  CG  LYS A  33      22.636   8.858   2.670  1.00  3.63           C  
ATOM    451  CD  LYS A  33      23.624   8.562   3.773  1.00  3.63           C  
ATOM    452  CE  LYS A  33      22.899   8.091   5.027  1.00  3.63           C  
ATOM    453  NZ  LYS A  33      23.839   7.848   6.157  1.00  3.63           N  
ATOM    454  H   LYS A  33      22.267  11.749   1.408  1.00  3.63           H  
ATOM    455  HA  LYS A  33      24.797  10.473   2.313  1.00  3.63           H  
ATOM    456 1HB  LYS A  33      22.531   9.384   0.617  1.00  3.63           H  
ATOM    457 2HB  LYS A  33      23.986   8.491   1.057  1.00  3.63           H  
ATOM    458 1HG  LYS A  33      22.017   9.673   3.016  1.00  3.63           H  
ATOM    459 2HG  LYS A  33      21.999   7.991   2.497  1.00  3.63           H  
ATOM    460 1HD  LYS A  33      24.325   7.796   3.448  1.00  3.63           H  
ATOM    461 2HD  LYS A  33      24.181   9.472   4.009  1.00  3.63           H  
ATOM    462 1HE  LYS A  33      22.175   8.855   5.323  1.00  3.63           H  
ATOM    463 2HE  LYS A  33      22.362   7.168   4.806  1.00  3.63           H  
ATOM    464 1HZ  LYS A  33      23.313   7.545   6.964  1.00  3.63           H  
ATOM    465 2HZ  LYS A  33      24.508   7.135   5.899  1.00  3.63           H  
ATOM    466 3HZ  LYS A  33      24.326   8.709   6.370  1.00  3.63           H  
ATOM    467  N   SER A  34      24.854  12.192  -0.155  1.00  4.19           N  
ATOM    468  CA  SER A  34      25.526  12.775  -1.336  1.00  4.19           C  
ATOM    469  C   SER A  34      24.820  12.501  -2.671  1.00  4.19           C  
ATOM    470  O   SER A  34      25.145  13.123  -3.684  1.00  4.19           O  
ATOM    471  CB  SER A  34      26.975  12.303  -1.435  1.00  4.19           C  
ATOM    472  OG  SER A  34      27.081  11.065  -2.086  1.00  4.19           O  
ATOM    473  H   SER A  34      24.366  12.834   0.451  1.00  4.19           H  
ATOM    474  HA  SER A  34      25.548  13.855  -1.197  1.00  4.19           H  
ATOM    475 1HB  SER A  34      27.561  13.048  -1.969  1.00  4.19           H  
ATOM    476 2HB  SER A  34      27.393  12.220  -0.431  1.00  4.19           H  
ATOM    477  HG  SER A  34      26.494  10.466  -1.608  1.00  4.19           H  
ATOM    478  N   GLY A  35      23.819  11.620  -2.659  1.00  4.77           N  
ATOM    479  CA  GLY A  35      23.047  11.283  -3.853  1.00  4.77           C  
ATOM    480  C   GLY A  35      21.868  12.232  -4.081  1.00  4.77           C  
ATOM    481  O   GLY A  35      21.121  12.079  -5.047  1.00  4.77           O  
ATOM    482  H   GLY A  35      23.616  11.141  -1.797  1.00  4.77           H  
ATOM    483 1HA  GLY A  35      23.704  11.300  -4.722  1.00  4.77           H  
ATOM    484 2HA  GLY A  35      22.676  10.263  -3.760  1.00  4.77           H  
ATOM    485  N   VAL A  36      21.706  13.203  -3.185  1.00  5.32           N  
ATOM    486  CA  VAL A  36      20.610  14.161  -3.271  1.00  5.32           C  
ATOM    487  C   VAL A  36      21.143  15.571  -3.457  1.00  5.32           C  
ATOM    488  O   VAL A  36      21.954  16.047  -2.663  1.00  5.32           O  
ATOM    489  CB  VAL A  36      19.732  14.123  -2.009  1.00  5.32           C  
ATOM    490  CG1 VAL A  36      18.632  15.169  -2.133  1.00  5.32           C  
ATOM    491  CG2 VAL A  36      19.144  12.737  -1.844  1.00  5.32           C  
ATOM    492  H   VAL A  36      22.367  13.272  -2.430  1.00  5.32           H  
ATOM    493  HA  VAL A  36      19.989  13.907  -4.131  1.00  5.32           H  
ATOM    494  HB  VAL A  36      20.330  14.373  -1.133  1.00  5.32           H  
ATOM    495 1HG1 VAL A  36      18.009  15.144  -1.258  1.00  5.32           H  
ATOM    496 2HG1 VAL A  36      19.070  16.159  -2.238  1.00  5.32           H  
ATOM    497 3HG1 VAL A  36      18.028  14.949  -3.009  1.00  5.32           H  
ATOM    498 1HG2 VAL A  36      18.516  12.705  -0.958  1.00  5.32           H  
ATOM    499 2HG2 VAL A  36      18.550  12.495  -2.721  1.00  5.32           H  
ATOM    500 3HG2 VAL A  36      19.942  12.004  -1.742  1.00  5.32           H  
ATOM    501  N   LYS A  37      20.684  16.229  -4.516  1.00  5.84           N  
ATOM    502  CA  LYS A  37      21.125  17.580  -4.823  1.00  5.84           C  
ATOM    503  C   LYS A  37      20.007  18.586  -4.596  1.00  5.84           C  
ATOM    504  O   LYS A  37      18.827  18.251  -4.696  1.00  5.84           O  
ATOM    505  CB  LYS A  37      21.620  17.652  -6.266  1.00  5.84           C  
ATOM    506  CG  LYS A  37      22.736  16.646  -6.594  1.00  5.84           C  
ATOM    507  CD  LYS A  37      24.008  16.904  -5.784  1.00  5.84           C  
ATOM    508  CE  LYS A  37      25.115  15.922  -6.172  1.00  5.84           C  
ATOM    509  NZ  LYS A  37      26.353  16.126  -5.370  1.00  5.84           N  
ATOM    510  H   LYS A  37      20.020  15.774  -5.124  1.00  5.84           H  
ATOM    511  HA  LYS A  37      21.947  17.842  -4.158  1.00  5.84           H  
ATOM    512 1HB  LYS A  37      20.789  17.472  -6.947  1.00  5.84           H  
ATOM    513 2HB  LYS A  37      21.995  18.657  -6.470  1.00  5.84           H  
ATOM    514 1HG  LYS A  37      22.387  15.633  -6.379  1.00  5.84           H  
ATOM    515 2HG  LYS A  37      22.977  16.708  -7.654  1.00  5.84           H  
ATOM    516 1HD  LYS A  37      24.356  17.923  -5.960  1.00  5.84           H  
ATOM    517 2HD  LYS A  37      23.795  16.790  -4.719  1.00  5.84           H  
ATOM    518 1HE  LYS A  37      24.755  14.904  -6.007  1.00  5.84           H  
ATOM    519 2HE  LYS A  37      25.354  16.047  -7.227  1.00  5.84           H  
ATOM    520 1HZ  LYS A  37      27.050  15.453  -5.653  1.00  5.84           H  
ATOM    521 2HZ  LYS A  37      26.703  17.059  -5.518  1.00  5.84           H  
ATOM    522 3HZ  LYS A  37      26.139  15.999  -4.389  1.00  5.84           H  
ATOM    523  N   VAL A  38      20.395  19.827  -4.339  1.00  6.34           N  
ATOM    524  CA  VAL A  38      19.461  20.933  -4.174  1.00  6.34           C  
ATOM    525  C   VAL A  38      19.748  21.973  -5.246  1.00  6.34           C  
ATOM    526  O   VAL A  38      20.906  22.285  -5.515  1.00  6.34           O  
ATOM    527  CB  VAL A  38      19.578  21.551  -2.767  1.00  6.34           C  
ATOM    528  CG1 VAL A  38      18.614  22.740  -2.624  1.00  6.34           C  
ATOM    529  CG2 VAL A  38      19.269  20.472  -1.727  1.00  6.34           C  
ATOM    530  H   VAL A  38      21.383  20.015  -4.259  1.00  6.34           H  
ATOM    531  HA  VAL A  38      18.444  20.566  -4.308  1.00  6.34           H  
ATOM    532  HB  VAL A  38      20.590  21.928  -2.618  1.00  6.34           H  
ATOM    533 1HG1 VAL A  38      18.713  23.167  -1.629  1.00  6.34           H  
ATOM    534 2HG1 VAL A  38      18.840  23.498  -3.352  1.00  6.34           H  
ATOM    535 3HG1 VAL A  38      17.592  22.396  -2.770  1.00  6.34           H  
ATOM    536 1HG2 VAL A  38      19.356  20.895  -0.728  1.00  6.34           H  
ATOM    537 2HG2 VAL A  38      18.254  20.103  -1.880  1.00  6.34           H  
ATOM    538 3HG2 VAL A  38      19.972  19.646  -1.831  1.00  6.34           H  
ATOM    539  N   ALA A  39      18.699  22.486  -5.879  1.00  6.85           N  
ATOM    540  CA  ALA A  39      18.858  23.451  -6.962  1.00  6.85           C  
ATOM    541  C   ALA A  39      18.145  24.777  -6.671  1.00  6.85           C  
ATOM    542  O   ALA A  39      17.082  25.036  -7.240  1.00  6.85           O  
ATOM    543  CB  ALA A  39      18.314  22.871  -8.252  1.00  6.85           C  
ATOM    544  H   ALA A  39      17.773  22.188  -5.608  1.00  6.85           H  
ATOM    545  HA  ALA A  39      19.917  23.623  -7.113  1.00  6.85           H  
ATOM    546 1HB  ALA A  39      18.469  23.583  -9.063  1.00  6.85           H  
ATOM    547 2HB  ALA A  39      18.834  21.941  -8.480  1.00  6.85           H  
ATOM    548 3HB  ALA A  39      17.252  22.676  -8.137  1.00  6.85           H  
ATOM    549  N   PRO A  40      18.728  25.668  -5.835  1.00  7.35           N  
ATOM    550  CA  PRO A  40      18.144  26.914  -5.350  1.00  7.35           C  
ATOM    551  C   PRO A  40      17.979  27.904  -6.488  1.00  7.35           C  
ATOM    552  O   PRO A  40      17.217  28.869  -6.398  1.00  7.35           O  
ATOM    553  CB  PRO A  40      19.173  27.407  -4.330  1.00  7.35           C  
ATOM    554  CG  PRO A  40      20.486  26.817  -4.792  1.00  7.35           C  
ATOM    555  CD  PRO A  40      20.140  25.476  -5.396  1.00  7.35           C  
ATOM    556  HA  PRO A  40      17.176  26.701  -4.871  1.00  7.35           H  
ATOM    557 1HB  PRO A  40      19.185  28.509  -4.313  1.00  7.35           H  
ATOM    558 2HB  PRO A  40      18.889  27.074  -3.322  1.00  7.35           H  
ATOM    559 1HG  PRO A  40      20.969  27.493  -5.513  1.00  7.35           H  
ATOM    560 2HG  PRO A  40      21.174  26.725  -3.939  1.00  7.35           H  
ATOM    561 1HD  PRO A  40      20.817  25.322  -6.241  1.00  7.35           H  
ATOM    562 2HD  PRO A  40      20.232  24.693  -4.648  1.00  7.35           H  
ATOM    563  N   THR A  41      18.653  27.627  -7.597  1.00  7.79           N  
ATOM    564  CA  THR A  41      18.636  28.465  -8.779  1.00  7.79           C  
ATOM    565  C   THR A  41      17.293  28.389  -9.503  1.00  7.79           C  
ATOM    566  O   THR A  41      17.019  29.180 -10.406  1.00  7.79           O  
ATOM    567  CB  THR A  41      19.786  28.068  -9.710  1.00  7.79           C  
ATOM    568  OG1 THR A  41      19.612  26.713 -10.148  1.00  7.79           O  
ATOM    569  CG2 THR A  41      21.088  28.162  -8.939  1.00  7.79           C  
ATOM    570  H   THR A  41      19.240  26.808  -7.620  1.00  7.79           H  
ATOM    571  HA  THR A  41      18.784  29.494  -8.464  1.00  7.79           H  
ATOM    572  HB  THR A  41      19.818  28.731 -10.574  1.00  7.79           H  
ATOM    573  HG1 THR A  41      18.876  26.675 -10.766  1.00  7.79           H  
ATOM    574 1HG2 THR A  41      21.916  27.875  -9.584  1.00  7.79           H  
ATOM    575 2HG2 THR A  41      21.234  29.182  -8.593  1.00  7.79           H  
ATOM    576 3HG2 THR A  41      21.045  27.493  -8.082  1.00  7.79           H  
ATOM    577  N   LYS A  42      16.441  27.443  -9.095  1.00  8.08           N  
ATOM    578  CA  LYS A  42      15.103  27.317  -9.652  1.00  8.08           C  
ATOM    579  C   LYS A  42      14.125  28.246  -8.922  1.00  8.08           C  
ATOM    580  O   LYS A  42      12.957  28.351  -9.298  1.00  8.08           O  
ATOM    581  CB  LYS A  42      14.602  25.879  -9.546  1.00  8.08           C  
ATOM    582  CG  LYS A  42      15.377  24.868 -10.378  1.00  8.08           C  
ATOM    583  CD  LYS A  42      14.796  23.469 -10.217  1.00  8.08           C  
ATOM    584  CE  LYS A  42      15.540  22.448 -11.067  1.00  8.08           C  
ATOM    585  NZ  LYS A  42      14.978  21.075 -10.905  1.00  8.08           N  
ATOM    586  H   LYS A  42      16.725  26.784  -8.365  1.00  8.08           H  
ATOM    587  HA  LYS A  42      15.131  27.610 -10.701  1.00  8.08           H  
ATOM    588 1HB  LYS A  42      14.656  25.559  -8.503  1.00  8.08           H  
ATOM    589 2HB  LYS A  42      13.557  25.835  -9.849  1.00  8.08           H  
ATOM    590 1HG  LYS A  42      15.348  25.156 -11.427  1.00  8.08           H  
ATOM    591 2HG  LYS A  42      16.416  24.862 -10.046  1.00  8.08           H  
ATOM    592 1HD  LYS A  42      14.866  23.175  -9.167  1.00  8.08           H  
ATOM    593 2HD  LYS A  42      13.747  23.475 -10.504  1.00  8.08           H  
ATOM    594 1HE  LYS A  42      15.470  22.738 -12.114  1.00  8.08           H  
ATOM    595 2HE  LYS A  42      16.589  22.437 -10.775  1.00  8.08           H  
ATOM    596 1HZ  LYS A  42      15.496  20.428 -11.483  1.00  8.08           H  
ATOM    597 2HZ  LYS A  42      15.049  20.793  -9.938  1.00  8.08           H  
ATOM    598 3HZ  LYS A  42      14.007  21.073 -11.185  1.00  8.08           H  
ATOM    599  N   ASP A  43      14.605  28.895  -7.856  1.00  8.22           N  
ATOM    600  CA  ASP A  43      13.823  29.794  -7.025  1.00  8.22           C  
ATOM    601  C   ASP A  43      14.467  31.182  -7.081  1.00  8.22           C  
ATOM    602  O   ASP A  43      15.410  31.417  -7.841  1.00  8.22           O  
ATOM    603  CB  ASP A  43      13.787  29.250  -5.583  1.00  8.22           C  
ATOM    604  CG  ASP A  43      12.551  29.664  -4.744  1.00  8.22           C  
ATOM    605  OD1 ASP A  43      12.124  30.794  -4.853  1.00  8.22           O  
ATOM    606  OD2 ASP A  43      12.060  28.843  -4.007  1.00  8.22           O  
ATOM    607  H   ASP A  43      15.578  28.773  -7.587  1.00  8.22           H  
ATOM    608  HA  ASP A  43      12.807  29.860  -7.418  1.00  8.22           H  
ATOM    609 1HB  ASP A  43      13.834  28.161  -5.614  1.00  8.22           H  
ATOM    610 2HB  ASP A  43      14.687  29.590  -5.062  1.00  8.22           H  
ATOM    611  N   ASP A  44      13.991  32.114  -6.266  1.00  8.41           N  
ATOM    612  CA  ASP A  44      14.573  33.452  -6.289  1.00  8.41           C  
ATOM    613  C   ASP A  44      15.881  33.498  -5.499  1.00  8.41           C  
ATOM    614  O   ASP A  44      15.947  33.989  -4.369  1.00  8.41           O  
ATOM    615  CB  ASP A  44      13.594  34.503  -5.764  1.00  8.41           C  
ATOM    616  CG  ASP A  44      14.115  35.943  -5.963  1.00  8.41           C  
ATOM    617  OD1 ASP A  44      15.114  36.097  -6.638  1.00  8.41           O  
ATOM    618  OD2 ASP A  44      13.511  36.861  -5.449  1.00  8.41           O  
ATOM    619  H   ASP A  44      13.213  31.877  -5.652  1.00  8.41           H  
ATOM    620  HA  ASP A  44      14.800  33.706  -7.325  1.00  8.41           H  
ATOM    621 1HB  ASP A  44      12.634  34.398  -6.274  1.00  8.41           H  
ATOM    622 2HB  ASP A  44      13.418  34.335  -4.700  1.00  8.41           H  
ATOM    623  N   LYS A  45      16.942  33.021  -6.139  1.00  8.77           N  
ATOM    624  CA  LYS A  45      18.279  32.927  -5.552  1.00  8.77           C  
ATOM    625  C   LYS A  45      18.844  34.298  -5.140  1.00  8.77           C  
ATOM    626  O   LYS A  45      19.781  34.368  -4.344  1.00  8.77           O  
ATOM    627  CB  LYS A  45      19.236  32.228  -6.530  1.00  8.77           C  
ATOM    628  CG  LYS A  45      19.634  33.054  -7.769  1.00  8.77           C  
ATOM    629  CD  LYS A  45      20.532  32.244  -8.712  1.00  8.77           C  
ATOM    630  CE  LYS A  45      20.959  33.040  -9.949  1.00  8.77           C  
ATOM    631  NZ  LYS A  45      21.959  34.112  -9.638  1.00  8.77           N  
ATOM    632  H   LYS A  45      16.761  32.632  -7.064  1.00  8.77           H  
ATOM    633  HA  LYS A  45      18.209  32.314  -4.653  1.00  8.77           H  
ATOM    634 1HB  LYS A  45      20.148  31.946  -6.009  1.00  8.77           H  
ATOM    635 2HB  LYS A  45      18.764  31.308  -6.882  1.00  8.77           H  
ATOM    636 1HG  LYS A  45      18.734  33.368  -8.301  1.00  8.77           H  
ATOM    637 2HG  LYS A  45      20.179  33.948  -7.450  1.00  8.77           H  
ATOM    638 1HD  LYS A  45      21.421  31.914  -8.173  1.00  8.77           H  
ATOM    639 2HD  LYS A  45      19.991  31.372  -9.051  1.00  8.77           H  
ATOM    640 1HE  LYS A  45      21.393  32.352 -10.672  1.00  8.77           H  
ATOM    641 2HE  LYS A  45      20.076  33.504 -10.389  1.00  8.77           H  
ATOM    642 1HZ  LYS A  45      22.204  34.598 -10.484  1.00  8.77           H  
ATOM    643 2HZ  LYS A  45      21.599  34.805  -8.968  1.00  8.77           H  
ATOM    644 3HZ  LYS A  45      22.785  33.698  -9.245  1.00  8.77           H  
ATOM    645  N   GLU A  46      18.273  35.375  -5.691  1.00  9.30           N  
ATOM    646  CA  GLU A  46      18.688  36.750  -5.437  1.00  9.30           C  
ATOM    647  C   GLU A  46      17.870  37.428  -4.331  1.00  9.30           C  
ATOM    648  O   GLU A  46      18.004  38.635  -4.119  1.00  9.30           O  
ATOM    649  CB  GLU A  46      18.578  37.586  -6.716  1.00  9.30           C  
ATOM    650  CG  GLU A  46      19.471  37.133  -7.887  1.00  9.30           C  
ATOM    651  CD  GLU A  46      20.953  37.234  -7.612  1.00  9.30           C  
ATOM    652  OE1 GLU A  46      21.376  38.234  -7.089  1.00  9.30           O  
ATOM    653  OE2 GLU A  46      21.671  36.309  -7.955  1.00  9.30           O  
ATOM    654  H   GLU A  46      17.481  35.233  -6.312  1.00  9.30           H  
ATOM    655  HA  GLU A  46      19.728  36.739  -5.116  1.00  9.30           H  
ATOM    656 1HB  GLU A  46      17.542  37.568  -7.063  1.00  9.30           H  
ATOM    657 2HB  GLU A  46      18.826  38.623  -6.489  1.00  9.30           H  
ATOM    658 1HG  GLU A  46      19.225  36.104  -8.130  1.00  9.30           H  
ATOM    659 2HG  GLU A  46      19.231  37.743  -8.755  1.00  9.30           H  
ATOM    660  N   ASP A  47      17.012  36.677  -3.635  1.00  9.92           N  
ATOM    661  CA  ASP A  47      16.183  37.259  -2.585  1.00  9.92           C  
ATOM    662  C   ASP A  47      17.059  37.955  -1.529  1.00  9.92           C  
ATOM    663  O   ASP A  47      17.797  37.277  -0.798  1.00  9.92           O  
ATOM    664  CB  ASP A  47      15.326  36.168  -1.921  1.00  9.92           C  
ATOM    665  CG  ASP A  47      14.322  36.659  -0.830  1.00  9.92           C  
ATOM    666  OD1 ASP A  47      14.558  37.689  -0.216  1.00  9.92           O  
ATOM    667  OD2 ASP A  47      13.337  35.980  -0.612  1.00  9.92           O  
ATOM    668  H   ASP A  47      16.896  35.688  -3.866  1.00  9.92           H  
ATOM    669  HA  ASP A  47      15.508  37.947  -3.080  1.00  9.92           H  
ATOM    670 1HB  ASP A  47      14.749  35.661  -2.706  1.00  9.92           H  
ATOM    671 2HB  ASP A  47      15.980  35.419  -1.485  1.00  9.92           H  
ATOM    672  N   PRO A  48      16.942  39.292  -1.354  1.00 10.51           N  
ATOM    673  CA  PRO A  48      17.761  40.109  -0.485  1.00 10.51           C  
ATOM    674  C   PRO A  48      17.625  39.715   0.978  1.00 10.51           C  
ATOM    675  O   PRO A  48      18.511  40.005   1.784  1.00 10.51           O  
ATOM    676  CB  PRO A  48      17.238  41.528  -0.747  1.00 10.51           C  
ATOM    677  CG  PRO A  48      15.832  41.340  -1.250  1.00 10.51           C  
ATOM    678  CD  PRO A  48      15.857  40.047  -2.024  1.00 10.51           C  
ATOM    679  HA  PRO A  48      18.798  40.030  -0.823  1.00 10.51           H  
ATOM    680 1HB  PRO A  48      17.276  42.113   0.182  1.00 10.51           H  
ATOM    681 2HB  PRO A  48      17.887  42.033  -1.477  1.00 10.51           H  
ATOM    682 1HG  PRO A  48      15.132  41.301  -0.397  1.00 10.51           H  
ATOM    683 2HG  PRO A  48      15.532  42.197  -1.868  1.00 10.51           H  
ATOM    684 1HD  PRO A  48      14.876  39.567  -1.868  1.00 10.51           H  
ATOM    685 2HD  PRO A  48      16.095  40.217  -3.088  1.00 10.51           H  
ATOM    686  N   GLU A  49      16.533  39.042   1.341  1.00 10.93           N  
ATOM    687  CA  GLU A  49      16.355  38.650   2.730  1.00 10.93           C  
ATOM    688  C   GLU A  49      17.343  37.555   3.086  1.00 10.93           C  
ATOM    689  O   GLU A  49      17.738  37.405   4.241  1.00 10.93           O  
ATOM    690  CB  GLU A  49      14.924  38.194   3.009  1.00 10.93           C  
ATOM    691  CG  GLU A  49      13.867  39.307   2.911  1.00 10.93           C  
ATOM    692  CD  GLU A  49      14.052  40.415   3.926  1.00 10.93           C  
ATOM    693  OE1 GLU A  49      14.202  40.113   5.087  1.00 10.93           O  
ATOM    694  OE2 GLU A  49      14.029  41.564   3.541  1.00 10.93           O  
ATOM    695  H   GLU A  49      15.814  38.759   0.660  1.00 10.93           H  
ATOM    696  HA  GLU A  49      16.565  39.514   3.362  1.00 10.93           H  
ATOM    697 1HB  GLU A  49      14.654  37.406   2.305  1.00 10.93           H  
ATOM    698 2HB  GLU A  49      14.871  37.767   4.008  1.00 10.93           H  
ATOM    699 1HG  GLU A  49      13.918  39.735   1.906  1.00 10.93           H  
ATOM    700 2HG  GLU A  49      12.880  38.864   3.034  1.00 10.93           H  
ATOM    701  N   LEU A  50      17.732  36.766   2.088  1.00 11.08           N  
ATOM    702  CA  LEU A  50      18.654  35.680   2.328  1.00 11.08           C  
ATOM    703  C   LEU A  50      20.064  36.216   2.172  1.00 11.08           C  
ATOM    704  O   LEU A  50      20.966  35.883   2.943  1.00 11.08           O  
ATOM    705  CB  LEU A  50      18.396  34.553   1.341  1.00 11.08           C  
ATOM    706  CG  LEU A  50      17.001  33.961   1.434  1.00 11.08           C  
ATOM    707  CD1 LEU A  50      16.830  32.905   0.357  1.00 11.08           C  
ATOM    708  CD2 LEU A  50      16.791  33.402   2.830  1.00 11.08           C  
ATOM    709  H   LEU A  50      17.409  36.945   1.138  1.00 11.08           H  
ATOM    710  HA  LEU A  50      18.513  35.305   3.332  1.00 11.08           H  
ATOM    711 1HB  LEU A  50      18.533  34.936   0.326  1.00 11.08           H  
ATOM    712 2HB  LEU A  50      19.119  33.760   1.514  1.00 11.08           H  
ATOM    713  HG  LEU A  50      16.262  34.748   1.246  1.00 11.08           H  
ATOM    714 1HD1 LEU A  50      15.823  32.493   0.408  1.00 11.08           H  
ATOM    715 2HD1 LEU A  50      16.986  33.359  -0.623  1.00 11.08           H  
ATOM    716 3HD1 LEU A  50      17.558  32.109   0.507  1.00 11.08           H  
ATOM    717 1HD2 LEU A  50      15.785  32.987   2.907  1.00 11.08           H  
ATOM    718 2HD2 LEU A  50      17.523  32.619   3.024  1.00 11.08           H  
ATOM    719 3HD2 LEU A  50      16.912  34.203   3.564  1.00 11.08           H  
ATOM    720  N   MET A  51      20.238  37.125   1.216  1.00 11.05           N  
ATOM    721  CA  MET A  51      21.559  37.693   0.948  1.00 11.05           C  
ATOM    722  C   MET A  51      22.087  38.475   2.152  1.00 11.05           C  
ATOM    723  O   MET A  51      23.290  38.506   2.401  1.00 11.05           O  
ATOM    724  CB  MET A  51      21.509  38.601  -0.265  1.00 11.05           C  
ATOM    725  CG  MET A  51      21.261  37.880  -1.578  1.00 11.05           C  
ATOM    726  SD  MET A  51      21.117  39.009  -2.954  1.00 11.05           S  
ATOM    727  CE  MET A  51      22.810  39.562  -3.109  1.00 11.05           C  
ATOM    728  H   MET A  51      19.443  37.373   0.621  1.00 11.05           H  
ATOM    729  HA  MET A  51      22.252  36.876   0.752  1.00 11.05           H  
ATOM    730 1HB  MET A  51      20.751  39.344  -0.118  1.00 11.05           H  
ATOM    731 2HB  MET A  51      22.456  39.126  -0.354  1.00 11.05           H  
ATOM    732 1HG  MET A  51      22.070  37.182  -1.782  1.00 11.05           H  
ATOM    733 2HG  MET A  51      20.329  37.311  -1.506  1.00 11.05           H  
ATOM    734 1HE  MET A  51      22.884  40.273  -3.933  1.00 11.05           H  
ATOM    735 2HE  MET A  51      23.126  40.042  -2.182  1.00 11.05           H  
ATOM    736 3HE  MET A  51      23.456  38.707  -3.314  1.00 11.05           H  
ATOM    737  N   LYS A  52      21.182  39.077   2.921  1.00 11.03           N  
ATOM    738  CA  LYS A  52      21.525  39.852   4.108  1.00 11.03           C  
ATOM    739  C   LYS A  52      21.677  39.018   5.390  1.00 11.03           C  
ATOM    740  O   LYS A  52      21.946  39.574   6.453  1.00 11.03           O  
ATOM    741  CB  LYS A  52      20.478  40.934   4.346  1.00 11.03           C  
ATOM    742  CG  LYS A  52      20.444  42.033   3.288  1.00 11.03           C  
ATOM    743  CD  LYS A  52      19.343  43.039   3.598  1.00 11.03           C  
ATOM    744  CE  LYS A  52      19.283  44.145   2.562  1.00 11.03           C  
ATOM    745  NZ  LYS A  52      18.194  45.121   2.862  1.00 11.03           N  
ATOM    746  H   LYS A  52      20.201  39.051   2.637  1.00 11.03           H  
ATOM    747  HA  LYS A  52      22.484  40.341   3.926  1.00 11.03           H  
ATOM    748 1HB  LYS A  52      19.486  40.469   4.365  1.00 11.03           H  
ATOM    749 2HB  LYS A  52      20.642  41.398   5.315  1.00 11.03           H  
ATOM    750 1HG  LYS A  52      21.400  42.550   3.277  1.00 11.03           H  
ATOM    751 2HG  LYS A  52      20.280  41.605   2.307  1.00 11.03           H  
ATOM    752 1HD  LYS A  52      18.382  42.513   3.609  1.00 11.03           H  
ATOM    753 2HD  LYS A  52      19.512  43.475   4.581  1.00 11.03           H  
ATOM    754 1HE  LYS A  52      20.236  44.669   2.543  1.00 11.03           H  
ATOM    755 2HE  LYS A  52      19.102  43.702   1.580  1.00 11.03           H  
ATOM    756 1HZ  LYS A  52      18.178  45.842   2.156  1.00 11.03           H  
ATOM    757 2HZ  LYS A  52      17.304  44.636   2.872  1.00 11.03           H  
ATOM    758 3HZ  LYS A  52      18.357  45.540   3.767  1.00 11.03           H  
ATOM    759  N   CYS A  53      21.497  37.695   5.308  1.00 11.11           N  
ATOM    760  CA  CYS A  53      21.615  36.828   6.484  1.00 11.11           C  
ATOM    761  C   CYS A  53      23.026  36.644   7.112  1.00 11.11           C  
ATOM    762  O   CYS A  53      23.096  36.405   8.318  1.00 11.11           O  
ATOM    763  CB  CYS A  53      21.033  35.439   6.203  1.00 11.11           C  
ATOM    764  SG  CYS A  53      19.224  35.398   6.079  1.00 11.11           S  
ATOM    765  H   CYS A  53      21.280  37.260   4.410  1.00 11.11           H  
ATOM    766  HA  CYS A  53      20.982  37.267   7.256  1.00 11.11           H  
ATOM    767 1HB  CYS A  53      21.435  35.052   5.271  1.00 11.11           H  
ATOM    768 2HB  CYS A  53      21.334  34.754   6.990  1.00 11.11           H  
ATOM    769  HG  CYS A  53      19.073  36.361   5.137  1.00 11.11           H  
ATOM    770  N   PRO A  54      24.152  36.670   6.363  1.00 11.29           N  
ATOM    771  CA  PRO A  54      25.503  36.500   6.886  1.00 11.29           C  
ATOM    772  C   PRO A  54      25.837  37.530   7.965  1.00 11.29           C  
ATOM    773  O   PRO A  54      25.350  38.661   7.949  1.00 11.29           O  
ATOM    774  CB  PRO A  54      26.369  36.663   5.635  1.00 11.29           C  
ATOM    775  CG  PRO A  54      25.470  36.278   4.495  1.00 11.29           C  
ATOM    776  CD  PRO A  54      24.116  36.770   4.892  1.00 11.29           C  
ATOM    777  HA  PRO A  54      25.600  35.481   7.291  1.00 11.29           H  
ATOM    778 1HB  PRO A  54      26.700  37.699   5.556  1.00 11.29           H  
ATOM    779 2HB  PRO A  54      27.273  36.037   5.710  1.00 11.29           H  
ATOM    780 1HG  PRO A  54      25.820  36.742   3.559  1.00 11.29           H  
ATOM    781 2HG  PRO A  54      25.493  35.191   4.339  1.00 11.29           H  
ATOM    782 1HD  PRO A  54      24.047  37.813   4.589  1.00 11.29           H  
ATOM    783 2HD  PRO A  54      23.356  36.127   4.433  1.00 11.29           H  
ATOM    784  N   VAL A  55      26.698  37.126   8.889  1.00 11.51           N  
ATOM    785  CA  VAL A  55      27.100  37.942  10.031  1.00 11.51           C  
ATOM    786  C   VAL A  55      27.608  39.324   9.610  1.00 11.51           C  
ATOM    787  O   VAL A  55      28.275  39.420   8.585  1.00 11.51           O  
ATOM    788  CB  VAL A  55      28.245  37.231  10.765  1.00 11.51           C  
ATOM    789  CG1 VAL A  55      27.767  35.897  11.283  1.00 11.51           C  
ATOM    790  CG2 VAL A  55      29.405  37.083   9.822  1.00 11.51           C  
ATOM    791  H   VAL A  55      27.066  36.187   8.820  1.00 11.51           H  
ATOM    792  HA  VAL A  55      26.237  38.006  10.679  1.00 11.51           H  
ATOM    793  HB  VAL A  55      28.558  37.811  11.618  1.00 11.51           H  
ATOM    794 1HG1 VAL A  55      28.582  35.395  11.811  1.00 11.51           H  
ATOM    795 2HG1 VAL A  55      26.934  36.052  11.968  1.00 11.51           H  
ATOM    796 3HG1 VAL A  55      27.441  35.278  10.447  1.00 11.51           H  
ATOM    797 1HG2 VAL A  55      30.230  36.586  10.331  1.00 11.51           H  
ATOM    798 2HG2 VAL A  55      29.092  36.485   8.971  1.00 11.51           H  
ATOM    799 3HG2 VAL A  55      29.726  38.066   9.485  1.00 11.51           H  
ATOM    800  N   PRO A  56      27.449  40.373  10.459  1.00 11.50           N  
ATOM    801  CA  PRO A  56      27.807  41.781  10.241  1.00 11.50           C  
ATOM    802  C   PRO A  56      29.179  42.060   9.626  1.00 11.50           C  
ATOM    803  O   PRO A  56      29.380  43.124   9.048  1.00 11.50           O  
ATOM    804  CB  PRO A  56      27.735  42.359  11.658  1.00 11.50           C  
ATOM    805  CG  PRO A  56      26.691  41.538  12.352  1.00 11.50           C  
ATOM    806  CD  PRO A  56      26.851  40.144  11.816  1.00 11.50           C  
ATOM    807  HA  PRO A  56      27.025  42.235   9.612  1.00 11.50           H  
ATOM    808 1HB  PRO A  56      28.724  42.289  12.141  1.00 11.50           H  
ATOM    809 2HB  PRO A  56      27.480  43.427  11.615  1.00 11.50           H  
ATOM    810 1HG  PRO A  56      26.835  41.594  13.443  1.00 11.50           H  
ATOM    811 2HG  PRO A  56      25.694  41.954  12.145  1.00 11.50           H  
ATOM    812 1HD  PRO A  56      27.509  39.570  12.471  1.00 11.50           H  
ATOM    813 2HD  PRO A  56      25.839  39.734  11.759  1.00 11.50           H  
ATOM    814  N   GLY A  57      30.141  41.153   9.783  1.00 11.11           N  
ATOM    815  CA  GLY A  57      31.474  41.380   9.221  1.00 11.11           C  
ATOM    816  C   GLY A  57      31.501  41.111   7.705  1.00 11.11           C  
ATOM    817  O   GLY A  57      32.514  41.346   7.038  1.00 11.11           O  
ATOM    818  H   GLY A  57      29.952  40.289  10.264  1.00 11.11           H  
ATOM    819 1HA  GLY A  57      31.781  42.407   9.418  1.00 11.11           H  
ATOM    820 2HA  GLY A  57      32.189  40.729   9.719  1.00 11.11           H  
ATOM    821  N   CYS A  58      30.385  40.614   7.178  1.00 10.46           N  
ATOM    822  CA  CYS A  58      30.192  40.291   5.775  1.00 10.46           C  
ATOM    823  C   CYS A  58      29.503  41.437   5.048  1.00 10.46           C  
ATOM    824  O   CYS A  58      28.859  42.283   5.663  1.00 10.46           O  
ATOM    825  CB  CYS A  58      29.318  39.056   5.624  1.00 10.46           C  
ATOM    826  SG  CYS A  58      29.997  37.573   6.345  1.00 10.46           S  
ATOM    827  H   CYS A  58      29.604  40.430   7.801  1.00 10.46           H  
ATOM    828  HA  CYS A  58      31.164  40.110   5.316  1.00 10.46           H  
ATOM    829 1HB  CYS A  58      28.353  39.246   6.090  1.00 10.46           H  
ATOM    830 2HB  CYS A  58      29.139  38.864   4.570  1.00 10.46           H  
ATOM    831  HG  CYS A  58      29.738  37.939   7.609  1.00 10.46           H  
ATOM    832  N   VAL A  59      29.588  41.434   3.724  1.00  9.73           N  
ATOM    833  CA  VAL A  59      28.920  42.453   2.916  1.00  9.73           C  
ATOM    834  C   VAL A  59      27.479  42.069   2.549  1.00  9.73           C  
ATOM    835  O   VAL A  59      26.733  42.873   1.989  1.00  9.73           O  
ATOM    836  CB  VAL A  59      29.732  42.707   1.640  1.00  9.73           C  
ATOM    837  CG1 VAL A  59      31.136  43.158   2.013  1.00  9.73           C  
ATOM    838  CG2 VAL A  59      29.784  41.434   0.809  1.00  9.73           C  
ATOM    839  H   VAL A  59      30.142  40.726   3.262  1.00  9.73           H  
ATOM    840  HA  VAL A  59      28.891  43.379   3.492  1.00  9.73           H  
ATOM    841  HB  VAL A  59      29.262  43.504   1.064  1.00  9.73           H  
ATOM    842 1HG1 VAL A  59      31.712  43.349   1.105  1.00  9.73           H  
ATOM    843 2HG1 VAL A  59      31.077  44.072   2.604  1.00  9.73           H  
ATOM    844 3HG1 VAL A  59      31.627  42.379   2.597  1.00  9.73           H  
ATOM    845 1HG2 VAL A  59      30.357  41.615  -0.099  1.00  9.73           H  
ATOM    846 2HG2 VAL A  59      30.258  40.641   1.384  1.00  9.73           H  
ATOM    847 3HG2 VAL A  59      28.771  41.127   0.540  1.00  9.73           H  
ATOM    848  N   GLY A  60      27.097  40.834   2.864  1.00  9.07           N  
ATOM    849  CA  GLY A  60      25.758  40.330   2.578  1.00  9.07           C  
ATOM    850  C   GLY A  60      25.724  39.553   1.269  1.00  9.07           C  
ATOM    851  O   GLY A  60      26.763  39.338   0.641  1.00  9.07           O  
ATOM    852  H   GLY A  60      27.757  40.233   3.327  1.00  9.07           H  
ATOM    853 1HA  GLY A  60      25.430  39.685   3.396  1.00  9.07           H  
ATOM    854 2HA  GLY A  60      25.054  41.159   2.531  1.00  9.07           H  
TER     855
ENDMDL

