REMARK ID 643454 MODEL 1 line_15_sample155
PFRMAT TS
TARGET line_15_sample155
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.988  -1.116   1.221  1.00  3.42           N  
ATOM      2  CA  ASP A   1       2.701  -0.578   0.070  1.00  3.42           C  
ATOM      3  C   ASP A   1       2.478   0.927  -0.030  1.00  3.42           C  
ATOM      4  O   ASP A   1       1.651   1.497   0.683  1.00  3.42           O  
ATOM      5  CB  ASP A   1       2.277  -1.306  -1.216  1.00  3.42           C  
ATOM      6  CG  ASP A   1       3.332  -1.246  -2.359  1.00  3.42           C  
ATOM      7  OD1 ASP A   1       4.319  -0.549  -2.200  1.00  3.42           O  
ATOM      8  OD2 ASP A   1       3.148  -1.917  -3.351  1.00  3.42           O  
ATOM      9 1H   ASP A   1       2.231  -2.088   1.346  1.00  3.42           H  
ATOM     10 2H   ASP A   1       2.244  -0.595   2.047  1.00  3.42           H  
ATOM     11 3H   ASP A   1       0.993  -1.034   1.067  1.00  3.42           H  
ATOM     12  HA  ASP A   1       3.769  -0.748   0.214  1.00  3.42           H  
ATOM     13 1HB  ASP A   1       2.070  -2.351  -0.988  1.00  3.42           H  
ATOM     14 2HB  ASP A   1       1.350  -0.863  -1.585  1.00  3.42           H  
ATOM     15  N   LEU A   2       3.246   1.566  -0.894  1.00  3.20           N  
ATOM     16  CA  LEU A   2       3.173   3.018  -1.069  1.00  3.20           C  
ATOM     17  C   LEU A   2       1.992   3.504  -1.900  1.00  3.20           C  
ATOM     18  O   LEU A   2       1.593   2.886  -2.886  1.00  3.20           O  
ATOM     19  CB  LEU A   2       4.447   3.547  -1.739  1.00  3.20           C  
ATOM     20  CG  LEU A   2       5.747   3.407  -0.961  1.00  3.20           C  
ATOM     21  CD1 LEU A   2       6.892   3.887  -1.837  1.00  3.20           C  
ATOM     22  CD2 LEU A   2       5.654   4.234   0.311  1.00  3.20           C  
ATOM     23  H   LEU A   2       3.896   1.007  -1.451  1.00  3.20           H  
ATOM     24  HA  LEU A   2       3.093   3.465  -0.082  1.00  3.20           H  
ATOM     25 1HB  LEU A   2       4.575   3.016  -2.681  1.00  3.20           H  
ATOM     26 2HB  LEU A   2       4.303   4.606  -1.961  1.00  3.20           H  
ATOM     27  HG  LEU A   2       5.922   2.358  -0.707  1.00  3.20           H  
ATOM     28 1HD1 LEU A   2       7.836   3.798  -1.297  1.00  3.20           H  
ATOM     29 2HD1 LEU A   2       6.932   3.277  -2.740  1.00  3.20           H  
ATOM     30 3HD1 LEU A   2       6.723   4.919  -2.110  1.00  3.20           H  
ATOM     31 1HD2 LEU A   2       6.585   4.147   0.872  1.00  3.20           H  
ATOM     32 2HD2 LEU A   2       5.482   5.281   0.050  1.00  3.20           H  
ATOM     33 3HD2 LEU A   2       4.826   3.872   0.921  1.00  3.20           H  
ATOM     34  N   LYS A   3       1.495   4.677  -1.526  1.00  2.99           N  
ATOM     35  CA  LYS A   3       0.470   5.385  -2.279  1.00  2.99           C  
ATOM     36  C   LYS A   3       1.018   6.774  -2.543  1.00  2.99           C  
ATOM     37  O   LYS A   3       1.434   7.466  -1.616  1.00  2.99           O  
ATOM     38  CB  LYS A   3      -0.852   5.449  -1.517  1.00  2.99           C  
ATOM     39  CG  LYS A   3      -1.974   6.140  -2.282  1.00  2.99           C  
ATOM     40  CD  LYS A   3      -3.286   6.122  -1.502  1.00  2.99           C  
ATOM     41  CE  LYS A   3      -4.398   6.817  -2.277  1.00  2.99           C  
ATOM     42  NZ  LYS A   3      -5.688   6.801  -1.534  1.00  2.99           N  
ATOM     43  H   LYS A   3       1.857   5.105  -0.687  1.00  2.99           H  
ATOM     44  HA  LYS A   3       0.311   4.889  -3.237  1.00  2.99           H  
ATOM     45 1HB  LYS A   3      -1.181   4.438  -1.273  1.00  2.99           H  
ATOM     46 2HB  LYS A   3      -0.705   5.984  -0.579  1.00  2.99           H  
ATOM     47 1HG  LYS A   3      -1.692   7.179  -2.483  1.00  2.99           H  
ATOM     48 2HG  LYS A   3      -2.121   5.635  -3.235  1.00  2.99           H  
ATOM     49 1HD  LYS A   3      -3.582   5.091  -1.308  1.00  2.99           H  
ATOM     50 2HD  LYS A   3      -3.150   6.630  -0.546  1.00  2.99           H  
ATOM     51 1HE  LYS A   3      -4.110   7.852  -2.464  1.00  2.99           H  
ATOM     52 2HE  LYS A   3      -4.536   6.310  -3.234  1.00  2.99           H  
ATOM     53 1HZ  LYS A   3      -6.397   7.268  -2.081  1.00  2.99           H  
ATOM     54 2HZ  LYS A   3      -5.968   5.844  -1.367  1.00  2.99           H  
ATOM     55 3HZ  LYS A   3      -5.575   7.278  -0.651  1.00  2.99           H  
ATOM     56  N   CYS A   4       1.064   7.156  -3.804  1.00  2.80           N  
ATOM     57  CA  CYS A   4       1.682   8.427  -4.176  1.00  2.80           C  
ATOM     58  C   CYS A   4       0.802   9.601  -3.713  1.00  2.80           C  
ATOM     59  O   CYS A   4      -0.374   9.657  -4.066  1.00  2.80           O  
ATOM     60  CB  CYS A   4       1.816   8.508  -5.689  1.00  2.80           C  
ATOM     61  SG  CYS A   4       2.697   7.123  -6.481  1.00  2.80           S  
ATOM     62  H   CYS A   4       0.694   6.554  -4.523  1.00  2.80           H  
ATOM     63  HA  CYS A   4       2.665   8.473  -3.720  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       0.825   8.583  -6.129  1.00  2.80           H  
ATOM     65 2HB  CYS A   4       2.361   9.415  -5.938  1.00  2.80           H  
ATOM     66  N   PRO A   5       1.331  10.622  -3.003  1.00  2.65           N  
ATOM     67  CA  PRO A   5       0.605  11.808  -2.517  1.00  2.65           C  
ATOM     68  C   PRO A   5       0.406  12.856  -3.617  1.00  2.65           C  
ATOM     69  O   PRO A   5       0.900  13.981  -3.520  1.00  2.65           O  
ATOM     70  CB  PRO A   5       1.539  12.312  -1.417  1.00  2.65           C  
ATOM     71  CG  PRO A   5       2.913  11.946  -1.918  1.00  2.65           C  
ATOM     72  CD  PRO A   5       2.742  10.607  -2.633  1.00  2.65           C  
ATOM     73  HA  PRO A   5      -0.365  11.493  -2.101  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       1.413  13.398  -1.284  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       1.290  11.837  -0.458  1.00  2.65           H  
ATOM     76 1HG  PRO A   5       3.268  12.717  -2.592  1.00  2.65           H  
ATOM     77 2HG  PRO A   5       3.633  11.901  -1.085  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       3.364  10.592  -3.534  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       2.967   9.776  -1.939  1.00  2.65           H  
ATOM     80  N   THR A   6      -0.301  12.453  -4.658  1.00  2.52           N  
ATOM     81  CA  THR A   6      -0.514  13.230  -5.878  1.00  2.52           C  
ATOM     82  C   THR A   6      -1.800  12.903  -6.652  1.00  2.52           C  
ATOM     83  O   THR A   6      -2.328  11.802  -6.516  1.00  2.52           O  
ATOM     84  CB  THR A   6       0.704  13.032  -6.787  1.00  2.52           C  
ATOM     85  OG1 THR A   6       0.527  13.698  -8.046  1.00  2.52           O  
ATOM     86  CG2 THR A   6       0.945  11.658  -6.972  1.00  2.52           C  
ATOM     87  H   THR A   6      -0.680  11.506  -4.602  1.00  2.52           H  
ATOM     88  HA  THR A   6      -0.526  14.267  -5.570  1.00  2.52           H  
ATOM     89  HB  THR A   6       1.580  13.451  -6.299  1.00  2.52           H  
ATOM     90  HG1 THR A   6       1.215  13.404  -8.664  1.00  2.52           H  
ATOM     91 1HG2 THR A   6       1.835  11.562  -7.572  1.00  2.52           H  
ATOM     92 2HG2 THR A   6       1.097  11.222  -6.015  1.00  2.52           H  
ATOM     93 3HG2 THR A   6       0.100  11.184  -7.456  1.00  2.52           H  
ATOM     94  N   PRO A   7      -2.331  13.849  -7.470  1.00  2.41           N  
ATOM     95  CA  PRO A   7      -3.391  13.647  -8.453  1.00  2.41           C  
ATOM     96  C   PRO A   7      -3.054  12.566  -9.497  1.00  2.41           C  
ATOM     97  O   PRO A   7      -3.960  12.037 -10.145  1.00  2.41           O  
ATOM     98  CB  PRO A   7      -3.516  15.026  -9.107  1.00  2.41           C  
ATOM     99  CG  PRO A   7      -3.039  16.000  -8.057  1.00  2.41           C  
ATOM    100  CD  PRO A   7      -1.939  15.286  -7.325  1.00  2.41           C  
ATOM    101  HA  PRO A   7      -4.319  13.387  -7.924  1.00  2.41           H  
ATOM    102 1HB  PRO A   7      -2.921  15.047 -10.024  1.00  2.41           H  
ATOM    103 2HB  PRO A   7      -4.561  15.206  -9.405  1.00  2.41           H  
ATOM    104 1HG  PRO A   7      -2.698  16.930  -8.533  1.00  2.41           H  
ATOM    105 2HG  PRO A   7      -3.872  16.275  -7.393  1.00  2.41           H  
ATOM    106 1HD  PRO A   7      -0.983  15.506  -7.796  1.00  2.41           H  
ATOM    107 2HD  PRO A   7      -1.987  15.617  -6.281  1.00  2.41           H  
ATOM    108  N   GLY A   8      -1.765  12.238  -9.676  1.00  2.32           N  
ATOM    109  CA  GLY A   8      -1.403  11.191 -10.640  1.00  2.32           C  
ATOM    110  C   GLY A   8      -0.003  10.654 -10.361  1.00  2.32           C  
ATOM    111  O   GLY A   8       0.880  11.409  -9.949  1.00  2.32           O  
ATOM    112  H   GLY A   8      -1.032  12.707  -9.143  1.00  2.32           H  
ATOM    113 1HA  GLY A   8      -2.126  10.376 -10.584  1.00  2.32           H  
ATOM    114 2HA  GLY A   8      -1.448  11.596 -11.650  1.00  2.32           H  
ATOM    115  N   CYS A   9       0.198   9.349 -10.627  1.00  2.24           N  
ATOM    116  CA  CYS A   9       1.454   8.632 -10.346  1.00  2.24           C  
ATOM    117  C   CYS A   9       1.259   7.193 -10.661  1.00  2.24           C  
ATOM    118  O   CYS A   9       2.102   6.525 -11.265  1.00  2.24           O  
ATOM    119  CB  CYS A   9       1.767   8.677  -8.874  1.00  2.24           C  
ATOM    120  SG  CYS A   9       3.265   7.849  -8.318  1.00  2.24           S  
ATOM    121  H   CYS A   9      -0.579   8.784 -11.013  1.00  2.24           H  
ATOM    122  HA  CYS A   9       2.262   9.037 -10.951  1.00  2.24           H  
ATOM    123 1HB  CYS A   9       1.850   9.667  -8.577  1.00  2.24           H  
ATOM    124 2HB  CYS A   9       0.931   8.258  -8.345  1.00  2.24           H  
ATOM    125  N   ASP A  10       0.158   6.706 -10.122  1.00  2.16           N  
ATOM    126  CA  ASP A  10      -0.356   5.370 -10.282  1.00  2.16           C  
ATOM    127  C   ASP A  10       0.632   4.303  -9.794  1.00  2.16           C  
ATOM    128  O   ASP A  10       0.677   3.197 -10.329  1.00  2.16           O  
ATOM    129  CB  ASP A  10      -0.661   5.183 -11.761  1.00  2.16           C  
ATOM    130  CG  ASP A  10      -1.383   6.447 -12.317  1.00  2.16           C  
ATOM    131  OD1 ASP A  10      -1.802   7.287 -11.517  1.00  2.16           O  
ATOM    132  OD2 ASP A  10      -1.484   6.576 -13.507  1.00  2.16           O  
ATOM    133  H   ASP A  10      -0.408   7.348  -9.588  1.00  2.16           H  
ATOM    134  HA  ASP A  10      -1.278   5.281  -9.705  1.00  2.16           H  
ATOM    135 1HB  ASP A  10       0.261   5.011 -12.318  1.00  2.16           H  
ATOM    136 2HB  ASP A  10      -1.304   4.313 -11.899  1.00  2.16           H  
ATOM    137  N   GLY A  11       1.406   4.632  -8.757  1.00  2.10           N  
ATOM    138  CA  GLY A  11       2.363   3.697  -8.172  1.00  2.10           C  
ATOM    139  C   GLY A  11       3.648   3.540  -8.996  1.00  2.10           C  
ATOM    140  O   GLY A  11       4.419   2.604  -8.772  1.00  2.10           O  
ATOM    141  H   GLY A  11       1.334   5.563  -8.366  1.00  2.10           H  
ATOM    142 1HA  GLY A  11       2.621   4.039  -7.168  1.00  2.10           H  
ATOM    143 2HA  GLY A  11       1.887   2.725  -8.056  1.00  2.10           H  
ATOM    144  N   SER A  12       3.888   4.451  -9.939  1.00  2.09           N  
ATOM    145  CA  SER A  12       5.038   4.379 -10.830  1.00  2.09           C  
ATOM    146  C   SER A  12       6.413   4.592 -10.188  1.00  2.09           C  
ATOM    147  O   SER A  12       6.561   5.022  -9.036  1.00  2.09           O  
ATOM    148  CB  SER A  12       4.838   5.347 -11.981  1.00  2.09           C  
ATOM    149  OG  SER A  12       4.809   6.669 -11.541  1.00  2.09           O  
ATOM    150  H   SER A  12       3.218   5.200 -10.104  1.00  2.09           H  
ATOM    151  HA  SER A  12       5.041   3.376 -11.259  1.00  2.09           H  
ATOM    152 1HB  SER A  12       5.646   5.224 -12.696  1.00  2.09           H  
ATOM    153 2HB  SER A  12       3.908   5.113 -12.496  1.00  2.09           H  
ATOM    154  HG  SER A  12       3.897   6.791 -11.193  1.00  2.09           H  
ATOM    155  N   GLY A  13       7.447   4.279 -10.978  1.00  2.13           N  
ATOM    156  CA  GLY A  13       8.852   4.340 -10.570  1.00  2.13           C  
ATOM    157  C   GLY A  13       9.369   5.753 -10.334  1.00  2.13           C  
ATOM    158  O   GLY A  13      10.124   6.305 -11.135  1.00  2.13           O  
ATOM    159  H   GLY A  13       7.244   3.956 -11.912  1.00  2.13           H  
ATOM    160 1HA  GLY A  13       8.979   3.759  -9.656  1.00  2.13           H  
ATOM    161 2HA  GLY A  13       9.464   3.857 -11.330  1.00  2.13           H  
ATOM    162  N   HIS A  14       8.945   6.313  -9.213  1.00  2.23           N  
ATOM    163  CA  HIS A  14       9.311   7.649  -8.774  1.00  2.23           C  
ATOM    164  C   HIS A  14      10.791   7.767  -8.466  1.00  2.23           C  
ATOM    165  O   HIS A  14      11.501   6.766  -8.326  1.00  2.23           O  
ATOM    166  CB  HIS A  14       8.485   8.033  -7.550  1.00  2.23           C  
ATOM    167  CG  HIS A  14       8.757   7.227  -6.311  1.00  2.23           C  
ATOM    168  ND1 HIS A  14       8.253   5.953  -6.130  1.00  2.23           N  
ATOM    169  CD2 HIS A  14       9.453   7.526  -5.187  1.00  2.23           C  
ATOM    170  CE1 HIS A  14       8.627   5.495  -4.942  1.00  2.23           C  
ATOM    171  NE2 HIS A  14       9.355   6.433  -4.337  1.00  2.23           N  
ATOM    172  H   HIS A  14       8.278   5.773  -8.665  1.00  2.23           H  
ATOM    173  HA  HIS A  14       9.089   8.363  -9.562  1.00  2.23           H  
ATOM    174 1HB  HIS A  14       8.646   9.078  -7.306  1.00  2.23           H  
ATOM    175 2HB  HIS A  14       7.437   7.912  -7.809  1.00  2.23           H  
ATOM    176  HD1 HIS A  14       7.672   5.449  -6.790  1.00  2.23           H  
ATOM    177  HD2 HIS A  14      10.007   8.413  -4.886  1.00  2.23           H  
ATOM    178  HE1 HIS A  14       8.326   4.502  -4.616  1.00  2.23           H  
ATOM    179  N   ILE A  15      11.262   9.002  -8.358  1.00  2.38           N  
ATOM    180  CA  ILE A  15      12.663   9.226  -8.073  1.00  2.38           C  
ATOM    181  C   ILE A  15      13.053   8.805  -6.665  1.00  2.38           C  
ATOM    182  O   ILE A  15      12.454   9.238  -5.681  1.00  2.38           O  
ATOM    183  CB  ILE A  15      13.014  10.711  -8.274  1.00  2.38           C  
ATOM    184  CG1 ILE A  15      12.819  11.090  -9.750  1.00  2.38           C  
ATOM    185  CG2 ILE A  15      14.433  11.003  -7.800  1.00  2.38           C  
ATOM    186  CD1 ILE A  15      12.918  12.580 -10.024  1.00  2.38           C  
ATOM    187  H   ILE A  15      10.628   9.790  -8.488  1.00  2.38           H  
ATOM    188  HA  ILE A  15      13.249   8.638  -8.778  1.00  2.38           H  
ATOM    189  HB  ILE A  15      12.326  11.313  -7.695  1.00  2.38           H  
ATOM    190 1HG1 ILE A  15      13.572  10.578 -10.345  1.00  2.38           H  
ATOM    191 2HG1 ILE A  15      11.828  10.748 -10.071  1.00  2.38           H  
ATOM    192 1HG2 ILE A  15      14.652  12.060  -7.939  1.00  2.38           H  
ATOM    193 2HG2 ILE A  15      14.529  10.753  -6.745  1.00  2.38           H  
ATOM    194 3HG2 ILE A  15      15.142  10.408  -8.377  1.00  2.38           H  
ATOM    195 1HD1 ILE A  15      12.769  12.762 -11.088  1.00  2.38           H  
ATOM    196 2HD1 ILE A  15      12.159  13.109  -9.461  1.00  2.38           H  
ATOM    197 3HD1 ILE A  15      13.903  12.937  -9.730  1.00  2.38           H  
ATOM    198  N   THR A  16      14.088   7.972  -6.590  1.00  2.54           N  
ATOM    199  CA  THR A  16      14.635   7.492  -5.331  1.00  2.54           C  
ATOM    200  C   THR A  16      15.725   8.463  -4.906  1.00  2.54           C  
ATOM    201  O   THR A  16      16.551   8.865  -5.725  1.00  2.54           O  
ATOM    202  CB  THR A  16      15.184   6.058  -5.456  1.00  2.54           C  
ATOM    203  OG1 THR A  16      14.118   5.165  -5.824  1.00  2.54           O  
ATOM    204  CG2 THR A  16      15.774   5.606  -4.125  1.00  2.54           C  
ATOM    205  H   THR A  16      14.509   7.657  -7.452  1.00  2.54           H  
ATOM    206  HA  THR A  16      13.850   7.500  -4.574  1.00  2.54           H  
ATOM    207  HB  THR A  16      15.954   6.029  -6.227  1.00  2.54           H  
ATOM    208  HG1 THR A  16      13.716   5.452  -6.654  1.00  2.54           H  
ATOM    209 1HG2 THR A  16      16.155   4.591  -4.222  1.00  2.54           H  
ATOM    210 2HG2 THR A  16      16.588   6.269  -3.842  1.00  2.54           H  
ATOM    211 3HG2 THR A  16      15.001   5.632  -3.361  1.00  2.54           H  
ATOM    212  N   GLY A  17      15.695   8.885  -3.654  1.00  2.71           N  
ATOM    213  CA  GLY A  17      16.633   9.882  -3.171  1.00  2.71           C  
ATOM    214  C   GLY A  17      15.911  10.718  -2.141  1.00  2.71           C  
ATOM    215  O   GLY A  17      15.183  10.193  -1.298  1.00  2.71           O  
ATOM    216  H   GLY A  17      14.998   8.509  -3.032  1.00  2.71           H  
ATOM    217 1HA  GLY A  17      17.503   9.398  -2.725  1.00  2.71           H  
ATOM    218 2HA  GLY A  17      16.978  10.508  -3.993  1.00  2.71           H  
ATOM    219  N   ASN A  18      16.068  12.034  -2.241  1.00  2.83           N  
ATOM    220  CA  ASN A  18      15.408  12.982  -1.341  1.00  2.83           C  
ATOM    221  C   ASN A  18      13.884  12.815  -1.399  1.00  2.83           C  
ATOM    222  O   ASN A  18      13.162  13.192  -0.471  1.00  2.83           O  
ATOM    223  CB  ASN A  18      15.774  14.406  -1.718  1.00  2.83           C  
ATOM    224  CG  ASN A  18      17.190  14.761  -1.364  1.00  2.83           C  
ATOM    225  OD1 ASN A  18      17.831  14.088  -0.548  1.00  2.83           O  
ATOM    226  ND2 ASN A  18      17.694  15.811  -1.964  1.00  2.83           N  
ATOM    227  H   ASN A  18      16.683  12.395  -2.958  1.00  2.83           H  
ATOM    228  HA  ASN A  18      15.729  12.779  -0.317  1.00  2.83           H  
ATOM    229 1HB  ASN A  18      15.632  14.543  -2.791  1.00  2.83           H  
ATOM    230 2HB  ASN A  18      15.098  15.099  -1.214  1.00  2.83           H  
ATOM    231 1HD2 ASN A  18      18.633  16.096  -1.768  1.00  2.83           H  
ATOM    232 2HD2 ASN A  18      17.141  16.329  -2.617  1.00  2.83           H  
ATOM    233  N   TYR A  19      13.396  12.270  -2.515  1.00  2.91           N  
ATOM    234  CA  TYR A  19      11.980  12.054  -2.711  1.00  2.91           C  
ATOM    235  C   TYR A  19      11.593  10.576  -2.656  1.00  2.91           C  
ATOM    236  O   TYR A  19      10.549  10.195  -3.176  1.00  2.91           O  
ATOM    237  CB  TYR A  19      11.540  12.688  -4.015  1.00  2.91           C  
ATOM    238  CG  TYR A  19      11.854  14.136  -4.014  1.00  2.91           C  
ATOM    239  CD1 TYR A  19      12.901  14.611  -4.782  1.00  2.91           C  
ATOM    240  CD2 TYR A  19      11.139  14.991  -3.198  1.00  2.91           C  
ATOM    241  CE1 TYR A  19      13.227  15.949  -4.742  1.00  2.91           C  
ATOM    242  CE2 TYR A  19      11.468  16.329  -3.152  1.00  2.91           C  
ATOM    243  CZ  TYR A  19      12.507  16.809  -3.921  1.00  2.91           C  
ATOM    244  OH  TYR A  19      12.840  18.144  -3.873  1.00  2.91           O  
ATOM    245  H   TYR A  19      14.036  11.986  -3.240  1.00  2.91           H  
ATOM    246  HA  TYR A  19      11.439  12.550  -1.905  1.00  2.91           H  
ATOM    247 1HB  TYR A  19      12.041  12.210  -4.862  1.00  2.91           H  
ATOM    248 2HB  TYR A  19      10.466  12.569  -4.136  1.00  2.91           H  
ATOM    249  HD1 TYR A  19      13.467  13.926  -5.414  1.00  2.91           H  
ATOM    250  HD2 TYR A  19      10.318  14.604  -2.585  1.00  2.91           H  
ATOM    251  HE1 TYR A  19      14.052  16.328  -5.345  1.00  2.91           H  
ATOM    252  HE2 TYR A  19      10.908  17.003  -2.505  1.00  2.91           H  
ATOM    253  HH  TYR A  19      12.281  18.592  -3.232  1.00  2.91           H  
ATOM    254  N   ALA A  20      12.423   9.707  -2.080  1.00  2.93           N  
ATOM    255  CA  ALA A  20      11.960   8.322  -1.987  1.00  2.93           C  
ATOM    256  C   ALA A  20      10.663   8.343  -1.176  1.00  2.93           C  
ATOM    257  O   ALA A  20      10.617   8.987  -0.129  1.00  2.93           O  
ATOM    258  CB  ALA A  20      13.000   7.436  -1.323  1.00  2.93           C  
ATOM    259  H   ALA A  20      13.318   9.995  -1.688  1.00  2.93           H  
ATOM    260  HA  ALA A  20      11.746   7.949  -2.990  1.00  2.93           H  
ATOM    261 1HB  ALA A  20      12.614   6.419  -1.259  1.00  2.93           H  
ATOM    262 2HB  ALA A  20      13.911   7.437  -1.897  1.00  2.93           H  
ATOM    263 3HB  ALA A  20      13.206   7.812  -0.321  1.00  2.93           H  
ATOM    264  N   SER A  21       9.609   7.652  -1.647  1.00  2.90           N  
ATOM    265  CA  SER A  21       8.265   7.622  -1.011  1.00  2.90           C  
ATOM    266  C   SER A  21       7.524   8.958  -1.238  1.00  2.90           C  
ATOM    267  O   SER A  21       6.463   9.228  -0.664  1.00  2.90           O  
ATOM    268  CB  SER A  21       8.311   7.296   0.478  1.00  2.90           C  
ATOM    269  OG  SER A  21       8.526   8.437   1.260  1.00  2.90           O  
ATOM    270  H   SER A  21       9.708   7.146  -2.528  1.00  2.90           H  
ATOM    271  HA  SER A  21       7.684   6.847  -1.501  1.00  2.90           H  
ATOM    272 1HB  SER A  21       7.378   6.827   0.773  1.00  2.90           H  
ATOM    273 2HB  SER A  21       9.109   6.575   0.662  1.00  2.90           H  
ATOM    274  HG  SER A  21       9.337   8.832   0.919  1.00  2.90           H  
ATOM    275  N   HIS A  22       8.151   9.828  -2.022  1.00  2.84           N  
ATOM    276  CA  HIS A  22       7.740  11.138  -2.538  1.00  2.84           C  
ATOM    277  C   HIS A  22       7.646  12.266  -1.518  1.00  2.84           C  
ATOM    278  O   HIS A  22       8.118  13.379  -1.748  1.00  2.84           O  
ATOM    279  CB  HIS A  22       6.331  11.049  -3.122  1.00  2.84           C  
ATOM    280  CG  HIS A  22       6.104  10.107  -4.216  1.00  2.84           C  
ATOM    281  ND1 HIS A  22       5.845   8.771  -4.006  1.00  2.84           N  
ATOM    282  CD2 HIS A  22       6.038  10.301  -5.527  1.00  2.84           C  
ATOM    283  CE1 HIS A  22       5.641   8.190  -5.150  1.00  2.84           C  
ATOM    284  NE2 HIS A  22       5.739   9.097  -6.095  1.00  2.84           N  
ATOM    285  H   HIS A  22       9.052   9.534  -2.380  1.00  2.84           H  
ATOM    286  HA  HIS A  22       8.429  11.452  -3.320  1.00  2.84           H  
ATOM    287 1HB  HIS A  22       5.625  10.842  -2.337  1.00  2.84           H  
ATOM    288 2HB  HIS A  22       6.083  12.019  -3.515  1.00  2.84           H  
ATOM    289  HD2 HIS A  22       6.189  11.256  -6.016  1.00  2.84           H  
ATOM    290  HE1 HIS A  22       5.421   7.135  -5.299  1.00  2.84           H  
ATOM    291  HE2 HIS A  22       5.609   8.909  -7.081  1.00  2.84           H  
ATOM    292  N   ARG A  23       6.993  12.005  -0.396  1.00  2.74           N  
ATOM    293  CA  ARG A  23       6.712  12.958   0.699  1.00  2.74           C  
ATOM    294  C   ARG A  23       5.886  14.230   0.292  1.00  2.74           C  
ATOM    295  O   ARG A  23       5.290  14.885   1.150  1.00  2.74           O  
ATOM    296  CB  ARG A  23       8.012  13.385   1.383  1.00  2.74           C  
ATOM    297  CG  ARG A  23       8.722  12.240   2.135  1.00  2.74           C  
ATOM    298  CD  ARG A  23       9.846  12.708   3.031  1.00  2.74           C  
ATOM    299  NE  ARG A  23      11.041  13.161   2.316  1.00  2.74           N  
ATOM    300  CZ  ARG A  23      12.056  13.848   2.894  1.00  2.74           C  
ATOM    301  NH1 ARG A  23      11.991  14.171   4.172  1.00  2.74           N  
ATOM    302  NH2 ARG A  23      13.115  14.188   2.181  1.00  2.74           N  
ATOM    303  H   ARG A  23       6.648  11.048  -0.305  1.00  2.74           H  
ATOM    304  HA  ARG A  23       6.128  12.420   1.446  1.00  2.74           H  
ATOM    305 1HB  ARG A  23       8.712  13.792   0.656  1.00  2.74           H  
ATOM    306 2HB  ARG A  23       7.799  14.173   2.104  1.00  2.74           H  
ATOM    307 1HG  ARG A  23       7.995  11.707   2.746  1.00  2.74           H  
ATOM    308 2HG  ARG A  23       9.146  11.542   1.400  1.00  2.74           H  
ATOM    309 1HD  ARG A  23       9.488  13.534   3.644  1.00  2.74           H  
ATOM    310 2HD  ARG A  23      10.139  11.884   3.681  1.00  2.74           H  
ATOM    311  HE  ARG A  23      11.134  12.928   1.329  1.00  2.74           H  
ATOM    312 1HH1 ARG A  23      11.183  13.910   4.719  1.00  2.74           H  
ATOM    313 2HH1 ARG A  23      12.749  14.681   4.601  1.00  2.74           H  
ATOM    314 1HH2 ARG A  23      13.167  13.912   1.188  1.00  2.74           H  
ATOM    315 2HH2 ARG A  23      13.872  14.695   2.607  1.00  2.74           H  
ATOM    316  N   SER A  24       5.808  14.518  -1.011  1.00  2.60           N  
ATOM    317  CA  SER A  24       5.067  15.599  -1.658  1.00  2.60           C  
ATOM    318  C   SER A  24       4.836  15.256  -3.135  1.00  2.60           C  
ATOM    319  O   SER A  24       4.981  14.112  -3.547  1.00  2.60           O  
ATOM    320  CB  SER A  24       5.809  16.918  -1.554  1.00  2.60           C  
ATOM    321  OG  SER A  24       4.974  17.973  -1.959  1.00  2.60           O  
ATOM    322  H   SER A  24       6.370  13.945  -1.623  1.00  2.60           H  
ATOM    323  HA  SER A  24       4.096  15.698  -1.172  1.00  2.60           H  
ATOM    324 1HB  SER A  24       6.141  17.078  -0.530  1.00  2.60           H  
ATOM    325 2HB  SER A  24       6.696  16.882  -2.188  1.00  2.60           H  
ATOM    326  HG  SER A  24       4.315  18.066  -1.257  1.00  2.60           H  
ATOM    327  N   LEU A  25       4.455  16.249  -3.938  1.00  2.44           N  
ATOM    328  CA  LEU A  25       4.241  16.014  -5.371  1.00  2.44           C  
ATOM    329  C   LEU A  25       5.559  15.640  -6.076  1.00  2.44           C  
ATOM    330  O   LEU A  25       5.591  14.818  -7.002  1.00  2.44           O  
ATOM    331  CB  LEU A  25       3.680  17.274  -6.046  1.00  2.44           C  
ATOM    332  CG  LEU A  25       2.262  17.687  -5.658  1.00  2.44           C  
ATOM    333  CD1 LEU A  25       1.938  19.023  -6.316  1.00  2.44           C  
ATOM    334  CD2 LEU A  25       1.300  16.609  -6.085  1.00  2.44           C  
ATOM    335  H   LEU A  25       4.353  17.168  -3.528  1.00  2.44           H  
ATOM    336  HA  LEU A  25       3.532  15.192  -5.484  1.00  2.44           H  
ATOM    337 1HB  LEU A  25       4.340  18.110  -5.815  1.00  2.44           H  
ATOM    338 2HB  LEU A  25       3.694  17.121  -7.123  1.00  2.44           H  
ATOM    339  HG  LEU A  25       2.198  17.818  -4.577  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25       0.926  19.340  -6.045  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25       2.653  19.768  -5.980  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25       2.007  18.920  -7.390  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25       0.288  16.896  -5.807  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25       1.356  16.466  -7.162  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25       1.568  15.686  -5.579  1.00  2.44           H  
ATOM    346  N   SER A  26       6.643  16.263  -5.616  1.00  2.28           N  
ATOM    347  CA  SER A  26       7.958  16.083  -6.206  1.00  2.28           C  
ATOM    348  C   SER A  26       8.414  14.637  -6.140  1.00  2.28           C  
ATOM    349  O   SER A  26       8.118  13.909  -5.202  1.00  2.28           O  
ATOM    350  CB  SER A  26       8.964  16.982  -5.520  1.00  2.28           C  
ATOM    351  OG  SER A  26       8.665  18.336  -5.738  1.00  2.28           O  
ATOM    352  H   SER A  26       6.538  16.891  -4.834  1.00  2.28           H  
ATOM    353  HA  SER A  26       7.902  16.371  -7.256  1.00  2.28           H  
ATOM    354 1HB  SER A  26       8.946  16.774  -4.453  1.00  2.28           H  
ATOM    355 2HB  SER A  26       9.966  16.758  -5.887  1.00  2.28           H  
ATOM    356  HG  SER A  26       9.380  18.835  -5.333  1.00  2.28           H  
ATOM    357  N   GLY A  27       9.125  14.225  -7.173  1.00  2.15           N  
ATOM    358  CA  GLY A  27       9.652  12.875  -7.308  1.00  2.15           C  
ATOM    359  C   GLY A  27       8.744  12.052  -8.211  1.00  2.15           C  
ATOM    360  O   GLY A  27       9.158  11.037  -8.780  1.00  2.15           O  
ATOM    361  H   GLY A  27       9.315  14.886  -7.913  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      10.657  12.916  -7.713  1.00  2.15           H  
ATOM    363 2HA  GLY A  27       9.715  12.404  -6.331  1.00  2.15           H  
ATOM    364  N   CYS A  28       7.487  12.480  -8.352  1.00  2.07           N  
ATOM    365  CA  CYS A  28       6.550  11.793  -9.219  1.00  2.07           C  
ATOM    366  C   CYS A  28       6.667  12.327 -10.645  1.00  2.07           C  
ATOM    367  O   CYS A  28       6.425  13.512 -10.858  1.00  2.07           O  
ATOM    368  CB  CYS A  28       5.116  11.982  -8.766  1.00  2.07           C  
ATOM    369  SG  CYS A  28       3.974  11.229  -9.859  1.00  2.07           S  
ATOM    370  H   CYS A  28       7.152  13.307  -7.844  1.00  2.07           H  
ATOM    371  HA  CYS A  28       6.781  10.734  -9.164  1.00  2.07           H  
ATOM    372 1HB  CYS A  28       4.955  11.564  -7.798  1.00  2.07           H  
ATOM    373 2HB  CYS A  28       4.887  13.036  -8.703  1.00  2.07           H  
ATOM    374  HG  CYS A  28       2.845  11.683  -9.288  1.00  2.07           H  
ATOM    375  N   PRO A  29       6.997  11.523 -11.663  1.00  2.07           N  
ATOM    376  CA  PRO A  29       7.149  11.977 -13.035  1.00  2.07           C  
ATOM    377  C   PRO A  29       5.837  12.516 -13.605  1.00  2.07           C  
ATOM    378  O   PRO A  29       5.819  13.365 -14.494  1.00  2.07           O  
ATOM    379  CB  PRO A  29       7.620  10.711 -13.755  1.00  2.07           C  
ATOM    380  CG  PRO A  29       7.125   9.558 -12.894  1.00  2.07           C  
ATOM    381  CD  PRO A  29       7.181  10.071 -11.476  1.00  2.07           C  
ATOM    382  HA  PRO A  29       7.929  12.758 -13.065  1.00  2.07           H  
ATOM    383 1HB  PRO A  29       7.197  10.684 -14.771  1.00  2.07           H  
ATOM    384 2HB  PRO A  29       8.712  10.726 -13.860  1.00  2.07           H  
ATOM    385 1HG  PRO A  29       6.110   9.256 -13.195  1.00  2.07           H  
ATOM    386 2HG  PRO A  29       7.771   8.676 -13.038  1.00  2.07           H  
ATOM    387 1HD  PRO A  29       6.348   9.602 -10.929  1.00  2.07           H  
ATOM    388 2HD  PRO A  29       8.157   9.870 -11.025  1.00  2.07           H  
ATOM    389  N   ARG A  30       4.719  12.092 -13.022  1.00  2.16           N  
ATOM    390  CA  ARG A  30       3.419  12.526 -13.495  1.00  2.16           C  
ATOM    391  C   ARG A  30       3.035  13.864 -12.879  1.00  2.16           C  
ATOM    392  O   ARG A  30       2.031  14.460 -13.261  1.00  2.16           O  
ATOM    393  CB  ARG A  30       2.348  11.489 -13.202  1.00  2.16           C  
ATOM    394  CG  ARG A  30       2.571  10.142 -13.876  1.00  2.16           C  
ATOM    395  CD  ARG A  30       2.421  10.242 -15.360  1.00  2.16           C  
ATOM    396  NE  ARG A  30       2.572   8.949 -16.020  1.00  2.16           N  
ATOM    397  CZ  ARG A  30       2.587   8.766 -17.358  1.00  2.16           C  
ATOM    398  NH1 ARG A  30       2.460   9.796 -18.169  1.00  2.16           N  
ATOM    399  NH2 ARG A  30       2.728   7.550 -17.857  1.00  2.16           N  
ATOM    400  H   ARG A  30       4.759  11.425 -12.268  1.00  2.16           H  
ATOM    401  HA  ARG A  30       3.474  12.649 -14.576  1.00  2.16           H  
ATOM    402 1HB  ARG A  30       2.276  11.328 -12.146  1.00  2.16           H  
ATOM    403 2HB  ARG A  30       1.381  11.865 -13.535  1.00  2.16           H  
ATOM    404 1HG  ARG A  30       3.576   9.787 -13.647  1.00  2.16           H  
ATOM    405 2HG  ARG A  30       1.837   9.421 -13.501  1.00  2.16           H  
ATOM    406 1HD  ARG A  30       1.432  10.633 -15.598  1.00  2.16           H  
ATOM    407 2HD  ARG A  30       3.183  10.916 -15.754  1.00  2.16           H  
ATOM    408  HE  ARG A  30       2.668   8.129 -15.434  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30       2.353  10.727 -17.792  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30       2.473   9.655 -19.169  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30       2.827   6.759 -17.237  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30       2.740   7.413 -18.857  1.00  2.16           H  
ATOM    413  N   ALA A  31       3.881  14.404 -11.992  1.00  2.34           N  
ATOM    414  CA  ALA A  31       3.609  15.697 -11.379  1.00  2.34           C  
ATOM    415  C   ALA A  31       3.940  16.795 -12.376  1.00  2.34           C  
ATOM    416  O   ALA A  31       3.703  17.973 -12.116  1.00  2.34           O  
ATOM    417  CB  ALA A  31       4.394  15.894 -10.098  1.00  2.34           C  
ATOM    418  H   ALA A  31       4.731  13.916 -11.709  1.00  2.34           H  
ATOM    419  HA  ALA A  31       2.551  15.750 -11.146  1.00  2.34           H  
ATOM    420 1HB  ALA A  31       4.153  16.866  -9.669  1.00  2.34           H  
ATOM    421 2HB  ALA A  31       4.137  15.116  -9.385  1.00  2.34           H  
ATOM    422 3HB  ALA A  31       5.461  15.847 -10.312  1.00  2.34           H  
ATOM    423  N   LYS A  32       4.491  16.405 -13.534  1.00  2.58           N  
ATOM    424  CA  LYS A  32       4.800  17.328 -14.604  1.00  2.58           C  
ATOM    425  C   LYS A  32       3.535  17.593 -15.431  1.00  2.58           C  
ATOM    426  O   LYS A  32       3.516  18.474 -16.293  1.00  2.58           O  
ATOM    427  CB  LYS A  32       5.894  16.743 -15.489  1.00  2.58           C  
ATOM    428  CG  LYS A  32       7.240  16.564 -14.792  1.00  2.58           C  
ATOM    429  CD  LYS A  32       8.262  15.934 -15.731  1.00  2.58           C  
ATOM    430  CE  LYS A  32       9.611  15.741 -15.051  1.00  2.58           C  
ATOM    431  NZ  LYS A  32      10.601  15.106 -15.966  1.00  2.58           N  
ATOM    432  H   LYS A  32       4.715  15.421 -13.694  1.00  2.58           H  
ATOM    433  HA  LYS A  32       5.137  18.272 -14.175  1.00  2.58           H  
ATOM    434 1HB  LYS A  32       5.576  15.762 -15.853  1.00  2.58           H  
ATOM    435 2HB  LYS A  32       6.044  17.382 -16.356  1.00  2.58           H  
ATOM    436 1HG  LYS A  32       7.608  17.530 -14.449  1.00  2.58           H  
ATOM    437 2HG  LYS A  32       7.106  15.911 -13.925  1.00  2.58           H  
ATOM    438 1HD  LYS A  32       7.886  14.958 -16.053  1.00  2.58           H  
ATOM    439 2HD  LYS A  32       8.391  16.563 -16.609  1.00  2.58           H  
ATOM    440 1HE  LYS A  32       9.994  16.708 -14.731  1.00  2.58           H  
ATOM    441 2HE  LYS A  32       9.481  15.102 -14.175  1.00  2.58           H  
ATOM    442 1HZ  LYS A  32      11.483  14.991 -15.487  1.00  2.58           H  
ATOM    443 2HZ  LYS A  32      10.254  14.203 -16.258  1.00  2.58           H  
ATOM    444 3HZ  LYS A  32      10.735  15.694 -16.777  1.00  2.58           H  
ATOM    445  N   LYS A  33       2.482  16.800 -15.188  1.00  2.87           N  
ATOM    446  CA  LYS A  33       1.211  16.933 -15.880  1.00  2.87           C  
ATOM    447  C   LYS A  33       0.630  18.318 -15.605  1.00  2.87           C  
ATOM    448  O   LYS A  33       0.557  18.758 -14.458  1.00  2.87           O  
ATOM    449  CB  LYS A  33       0.268  15.808 -15.441  1.00  2.87           C  
ATOM    450  CG  LYS A  33      -1.089  15.746 -16.129  1.00  2.87           C  
ATOM    451  CD  LYS A  33      -1.880  14.531 -15.638  1.00  2.87           C  
ATOM    452  CE  LYS A  33      -3.263  14.459 -16.271  1.00  2.87           C  
ATOM    453  NZ  LYS A  33      -4.026  13.268 -15.793  1.00  2.87           N  
ATOM    454  H   LYS A  33       2.540  16.079 -14.471  1.00  2.87           H  
ATOM    455  HA  LYS A  33       1.385  16.846 -16.953  1.00  2.87           H  
ATOM    456 1HB  LYS A  33       0.760  14.849 -15.613  1.00  2.87           H  
ATOM    457 2HB  LYS A  33       0.103  15.880 -14.379  1.00  2.87           H  
ATOM    458 1HG  LYS A  33      -1.653  16.634 -15.903  1.00  2.87           H  
ATOM    459 2HG  LYS A  33      -0.953  15.681 -17.207  1.00  2.87           H  
ATOM    460 1HD  LYS A  33      -1.331  13.619 -15.876  1.00  2.87           H  
ATOM    461 2HD  LYS A  33      -1.990  14.592 -14.554  1.00  2.87           H  
ATOM    462 1HE  LYS A  33      -3.819  15.360 -16.015  1.00  2.87           H  
ATOM    463 2HE  LYS A  33      -3.161  14.402 -17.354  1.00  2.87           H  
ATOM    464 1HZ  LYS A  33      -4.936  13.254 -16.231  1.00  2.87           H  
ATOM    465 2HZ  LYS A  33      -3.523  12.427 -16.037  1.00  2.87           H  
ATOM    466 3HZ  LYS A  33      -4.137  13.314 -14.788  1.00  2.87           H  
ATOM    467  N   SER A  34       0.157  18.988 -16.653  1.00  3.18           N  
ATOM    468  CA  SER A  34      -0.386  20.348 -16.544  1.00  3.18           C  
ATOM    469  C   SER A  34      -1.608  20.480 -15.627  1.00  3.18           C  
ATOM    470  O   SER A  34      -1.962  21.586 -15.212  1.00  3.18           O  
ATOM    471  CB  SER A  34      -0.741  20.856 -17.927  1.00  3.18           C  
ATOM    472  OG  SER A  34      -1.799  20.120 -18.476  1.00  3.18           O  
ATOM    473  H   SER A  34       0.225  18.565 -17.567  1.00  3.18           H  
ATOM    474  HA  SER A  34       0.403  20.984 -16.137  1.00  3.18           H  
ATOM    475 1HB  SER A  34      -1.021  21.908 -17.866  1.00  3.18           H  
ATOM    476 2HB  SER A  34       0.132  20.787 -18.575  1.00  3.18           H  
ATOM    477  HG  SER A  34      -2.535  20.224 -17.865  1.00  3.18           H  
ATOM    478  N   GLY A  35      -2.259  19.359 -15.332  1.00  3.52           N  
ATOM    479  CA  GLY A  35      -3.420  19.321 -14.454  1.00  3.52           C  
ATOM    480  C   GLY A  35      -3.054  19.256 -12.958  1.00  3.52           C  
ATOM    481  O   GLY A  35      -3.943  19.293 -12.105  1.00  3.52           O  
ATOM    482  H   GLY A  35      -1.909  18.500 -15.722  1.00  3.52           H  
ATOM    483 1HA  GLY A  35      -4.035  20.201 -14.636  1.00  3.52           H  
ATOM    484 2HA  GLY A  35      -4.028  18.456 -14.711  1.00  3.52           H  
ATOM    485  N   VAL A  36      -1.760  19.162 -12.629  1.00  3.91           N  
ATOM    486  CA  VAL A  36      -1.352  19.092 -11.227  1.00  3.91           C  
ATOM    487  C   VAL A  36      -1.053  20.488 -10.699  1.00  3.91           C  
ATOM    488  O   VAL A  36      -0.181  21.192 -11.207  1.00  3.91           O  
ATOM    489  CB  VAL A  36      -0.124  18.177 -11.071  1.00  3.91           C  
ATOM    490  CG1 VAL A  36       0.344  18.151  -9.626  1.00  3.91           C  
ATOM    491  CG2 VAL A  36      -0.504  16.780 -11.529  1.00  3.91           C  
ATOM    492  H   VAL A  36      -1.039  19.131 -13.350  1.00  3.91           H  
ATOM    493  HA  VAL A  36      -2.169  18.667 -10.645  1.00  3.91           H  
ATOM    494  HB  VAL A  36       0.697  18.560 -11.691  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36       1.216  17.502  -9.542  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36       0.610  19.163  -9.320  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36      -0.447  17.779  -8.986  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36       0.342  16.109 -11.448  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36      -1.311  16.413 -10.916  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36      -0.828  16.830 -12.562  1.00  3.91           H  
ATOM    501  N   LYS A  37      -1.806  20.895  -9.684  1.00  4.34           N  
ATOM    502  CA  LYS A  37      -1.702  22.248  -9.155  1.00  4.34           C  
ATOM    503  C   LYS A  37      -1.282  22.283  -7.693  1.00  4.34           C  
ATOM    504  O   LYS A  37      -1.477  21.315  -6.957  1.00  4.34           O  
ATOM    505  CB  LYS A  37      -3.052  22.955  -9.304  1.00  4.34           C  
ATOM    506  CG  LYS A  37      -3.593  22.994 -10.740  1.00  4.34           C  
ATOM    507  CD  LYS A  37      -2.732  23.834 -11.673  1.00  4.34           C  
ATOM    508  CE  LYS A  37      -3.332  23.863 -13.074  1.00  4.34           C  
ATOM    509  NZ  LYS A  37      -2.485  24.624 -14.033  1.00  4.34           N  
ATOM    510  H   LYS A  37      -2.494  20.263  -9.303  1.00  4.34           H  
ATOM    511  HA  LYS A  37      -0.951  22.789  -9.728  1.00  4.34           H  
ATOM    512 1HB  LYS A  37      -3.792  22.454  -8.681  1.00  4.34           H  
ATOM    513 2HB  LYS A  37      -2.965  23.982  -8.945  1.00  4.34           H  
ATOM    514 1HG  LYS A  37      -3.650  21.978 -11.139  1.00  4.34           H  
ATOM    515 2HG  LYS A  37      -4.599  23.410 -10.728  1.00  4.34           H  
ATOM    516 1HD  LYS A  37      -2.658  24.852 -11.292  1.00  4.34           H  
ATOM    517 2HD  LYS A  37      -1.729  23.409 -11.730  1.00  4.34           H  
ATOM    518 1HE  LYS A  37      -3.431  22.837 -13.429  1.00  4.34           H  
ATOM    519 2HE  LYS A  37      -4.319  24.319 -13.035  1.00  4.34           H  
ATOM    520 1HZ  LYS A  37      -2.915  24.601 -14.946  1.00  4.34           H  
ATOM    521 2HZ  LYS A  37      -2.392  25.577 -13.725  1.00  4.34           H  
ATOM    522 3HZ  LYS A  37      -1.568  24.194 -14.083  1.00  4.34           H  
ATOM    523  N   VAL A  38      -0.737  23.424  -7.277  1.00  4.85           N  
ATOM    524  CA  VAL A  38      -0.424  23.679  -5.876  1.00  4.85           C  
ATOM    525  C   VAL A  38      -1.240  24.876  -5.406  1.00  4.85           C  
ATOM    526  O   VAL A  38      -1.128  25.970  -5.961  1.00  4.85           O  
ATOM    527  CB  VAL A  38       1.073  23.960  -5.695  1.00  4.85           C  
ATOM    528  CG1 VAL A  38       1.365  24.251  -4.237  1.00  4.85           C  
ATOM    529  CG2 VAL A  38       1.868  22.757  -6.168  1.00  4.85           C  
ATOM    530  H   VAL A  38      -0.567  24.157  -7.951  1.00  4.85           H  
ATOM    531  HA  VAL A  38      -0.698  22.807  -5.281  1.00  4.85           H  
ATOM    532  HB  VAL A  38       1.350  24.840  -6.273  1.00  4.85           H  
ATOM    533 1HG1 VAL A  38       2.427  24.458  -4.111  1.00  4.85           H  
ATOM    534 2HG1 VAL A  38       0.785  25.119  -3.914  1.00  4.85           H  
ATOM    535 3HG1 VAL A  38       1.090  23.387  -3.634  1.00  4.85           H  
ATOM    536 1HG2 VAL A  38       2.933  22.948  -6.043  1.00  4.85           H  
ATOM    537 2HG2 VAL A  38       1.578  21.895  -5.574  1.00  4.85           H  
ATOM    538 3HG2 VAL A  38       1.658  22.561  -7.219  1.00  4.85           H  
ATOM    539  N   ALA A  39      -2.095  24.664  -4.416  1.00  5.40           N  
ATOM    540  CA  ALA A  39      -2.973  25.729  -3.954  1.00  5.40           C  
ATOM    541  C   ALA A  39      -2.262  26.722  -3.019  1.00  5.40           C  
ATOM    542  O   ALA A  39      -1.466  26.315  -2.166  1.00  5.40           O  
ATOM    543  CB  ALA A  39      -4.174  25.131  -3.240  1.00  5.40           C  
ATOM    544  H   ALA A  39      -2.143  23.747  -3.991  1.00  5.40           H  
ATOM    545  HA  ALA A  39      -3.320  26.250  -4.839  1.00  5.40           H  
ATOM    546 1HB  ALA A  39      -4.856  25.920  -2.928  1.00  5.40           H  
ATOM    547 2HB  ALA A  39      -4.692  24.452  -3.917  1.00  5.40           H  
ATOM    548 3HB  ALA A  39      -3.844  24.579  -2.372  1.00  5.40           H  
ATOM    549  N   PRO A  40      -2.622  28.017  -3.057  1.00  5.96           N  
ATOM    550  CA  PRO A  40      -2.157  29.070  -2.170  1.00  5.96           C  
ATOM    551  C   PRO A  40      -2.899  28.975  -0.845  1.00  5.96           C  
ATOM    552  O   PRO A  40      -3.729  29.816  -0.516  1.00  5.96           O  
ATOM    553  CB  PRO A  40      -2.506  30.341  -2.948  1.00  5.96           C  
ATOM    554  CG  PRO A  40      -3.734  29.977  -3.730  1.00  5.96           C  
ATOM    555  CD  PRO A  40      -3.544  28.511  -4.112  1.00  5.96           C  
ATOM    556  HA  PRO A  40      -1.071  28.972  -2.026  1.00  5.96           H  
ATOM    557 1HB  PRO A  40      -2.698  31.175  -2.249  1.00  5.96           H  
ATOM    558 2HB  PRO A  40      -1.663  30.649  -3.595  1.00  5.96           H  
ATOM    559 1HG  PRO A  40      -4.632  30.156  -3.111  1.00  5.96           H  
ATOM    560 2HG  PRO A  40      -3.822  30.645  -4.602  1.00  5.96           H  
ATOM    561 1HD  PRO A  40      -4.517  28.008  -4.070  1.00  5.96           H  
ATOM    562 2HD  PRO A  40      -3.067  28.450  -5.107  1.00  5.96           H  
ATOM    563  N   THR A  41      -2.595  27.930  -0.090  1.00  6.47           N  
ATOM    564  CA  THR A  41      -3.333  27.619   1.132  1.00  6.47           C  
ATOM    565  C   THR A  41      -3.096  28.538   2.337  1.00  6.47           C  
ATOM    566  O   THR A  41      -3.854  28.470   3.302  1.00  6.47           O  
ATOM    567  CB  THR A  41      -3.052  26.171   1.568  1.00  6.47           C  
ATOM    568  OG1 THR A  41      -1.648  25.999   1.803  1.00  6.47           O  
ATOM    569  CG2 THR A  41      -3.498  25.205   0.506  1.00  6.47           C  
ATOM    570  H   THR A  41      -1.882  27.286  -0.437  1.00  6.47           H  
ATOM    571  HA  THR A  41      -4.393  27.683   0.887  1.00  6.47           H  
ATOM    572  HB  THR A  41      -3.594  25.967   2.490  1.00  6.47           H  
ATOM    573  HG1 THR A  41      -1.174  26.082   0.968  1.00  6.47           H  
ATOM    574 1HG2 THR A  41      -3.298  24.184   0.830  1.00  6.47           H  
ATOM    575 2HG2 THR A  41      -4.564  25.328   0.323  1.00  6.47           H  
ATOM    576 3HG2 THR A  41      -2.951  25.407  -0.395  1.00  6.47           H  
ATOM    577  N   LYS A  42      -2.058  29.377   2.319  1.00  6.86           N  
ATOM    578  CA  LYS A  42      -1.840  30.247   3.479  1.00  6.86           C  
ATOM    579  C   LYS A  42      -2.662  31.537   3.401  1.00  6.86           C  
ATOM    580  O   LYS A  42      -3.461  31.826   4.292  1.00  6.86           O  
ATOM    581  CB  LYS A  42      -0.360  30.618   3.623  1.00  6.86           C  
ATOM    582  CG  LYS A  42      -0.045  31.487   4.855  1.00  6.86           C  
ATOM    583  CD  LYS A  42       1.449  31.806   4.952  1.00  6.86           C  
ATOM    584  CE  LYS A  42       1.803  32.542   6.261  1.00  6.86           C  
ATOM    585  NZ  LYS A  42       1.175  33.906   6.357  1.00  6.86           N  
ATOM    586  H   LYS A  42      -1.452  29.404   1.514  1.00  6.86           H  
ATOM    587  HA  LYS A  42      -2.151  29.710   4.375  1.00  6.86           H  
ATOM    588 1HB  LYS A  42       0.236  29.709   3.690  1.00  6.86           H  
ATOM    589 2HB  LYS A  42      -0.029  31.165   2.740  1.00  6.86           H  
ATOM    590 1HG  LYS A  42      -0.595  32.428   4.778  1.00  6.86           H  
ATOM    591 2HG  LYS A  42      -0.364  30.973   5.760  1.00  6.86           H  
ATOM    592 1HD  LYS A  42       2.027  30.885   4.891  1.00  6.86           H  
ATOM    593 2HD  LYS A  42       1.729  32.448   4.114  1.00  6.86           H  
ATOM    594 1HE  LYS A  42       1.463  31.942   7.101  1.00  6.86           H  
ATOM    595 2HE  LYS A  42       2.886  32.653   6.320  1.00  6.86           H  
ATOM    596 1HZ  LYS A  42       1.437  34.336   7.226  1.00  6.86           H  
ATOM    597 2HZ  LYS A  42       1.484  34.520   5.578  1.00  6.86           H  
ATOM    598 3HZ  LYS A  42       0.174  33.819   6.314  1.00  6.86           H  
ATOM    599  N   ASP A  43      -2.442  32.318   2.342  1.00  7.13           N  
ATOM    600  CA  ASP A  43      -3.132  33.591   2.138  1.00  7.13           C  
ATOM    601  C   ASP A  43      -2.893  34.074   0.711  1.00  7.13           C  
ATOM    602  O   ASP A  43      -1.755  34.332   0.318  1.00  7.13           O  
ATOM    603  CB  ASP A  43      -2.697  34.655   3.163  1.00  7.13           C  
ATOM    604  CG  ASP A  43      -3.583  35.948   3.168  1.00  7.13           C  
ATOM    605  OD1 ASP A  43      -4.109  36.384   2.137  1.00  7.13           O  
ATOM    606  OD2 ASP A  43      -3.744  36.528   4.240  1.00  7.13           O  
ATOM    607  H   ASP A  43      -1.782  32.010   1.646  1.00  7.13           H  
ATOM    608  HA  ASP A  43      -4.202  33.423   2.263  1.00  7.13           H  
ATOM    609 1HB  ASP A  43      -2.721  34.232   4.166  1.00  7.13           H  
ATOM    610 2HB  ASP A  43      -1.662  34.945   2.964  1.00  7.13           H  
ATOM    611  N   ASP A  44      -3.961  34.240  -0.062  1.00  7.32           N  
ATOM    612  CA  ASP A  44      -3.845  34.654  -1.463  1.00  7.32           C  
ATOM    613  C   ASP A  44      -3.086  35.978  -1.622  1.00  7.32           C  
ATOM    614  O   ASP A  44      -2.432  36.206  -2.640  1.00  7.32           O  
ATOM    615  CB  ASP A  44      -5.233  34.841  -2.083  1.00  7.32           C  
ATOM    616  CG  ASP A  44      -6.003  33.550  -2.314  1.00  7.32           C  
ATOM    617  OD1 ASP A  44      -5.429  32.504  -2.232  1.00  7.32           O  
ATOM    618  OD2 ASP A  44      -7.178  33.635  -2.572  1.00  7.32           O  
ATOM    619  H   ASP A  44      -4.874  34.050   0.326  1.00  7.32           H  
ATOM    620  HA  ASP A  44      -3.307  33.879  -2.009  1.00  7.32           H  
ATOM    621 1HB  ASP A  44      -5.828  35.480  -1.430  1.00  7.32           H  
ATOM    622 2HB  ASP A  44      -5.139  35.363  -3.031  1.00  7.32           H  
ATOM    623  N   LYS A  45      -3.158  36.854  -0.615  1.00  7.47           N  
ATOM    624  CA  LYS A  45      -2.504  38.161  -0.693  1.00  7.47           C  
ATOM    625  C   LYS A  45      -0.987  38.061  -0.826  1.00  7.47           C  
ATOM    626  O   LYS A  45      -0.344  39.013  -1.262  1.00  7.47           O  
ATOM    627  CB  LYS A  45      -2.836  39.011   0.531  1.00  7.47           C  
ATOM    628  CG  LYS A  45      -4.303  39.426   0.638  1.00  7.47           C  
ATOM    629  CD  LYS A  45      -4.523  40.411   1.790  1.00  7.47           C  
ATOM    630  CE  LYS A  45      -4.189  39.742   3.116  1.00  7.47           C  
ATOM    631  NZ  LYS A  45      -5.067  38.591   3.386  1.00  7.47           N  
ATOM    632  H   LYS A  45      -3.658  36.607   0.251  1.00  7.47           H  
ATOM    633  HA  LYS A  45      -2.878  38.674  -1.577  1.00  7.47           H  
ATOM    634 1HB  LYS A  45      -2.589  38.445   1.435  1.00  7.47           H  
ATOM    635 2HB  LYS A  45      -2.224  39.910   0.530  1.00  7.47           H  
ATOM    636 1HG  LYS A  45      -4.632  39.877  -0.297  1.00  7.47           H  
ATOM    637 2HG  LYS A  45      -4.903  38.529   0.824  1.00  7.47           H  
ATOM    638 1HD  LYS A  45      -3.885  41.284   1.659  1.00  7.47           H  
ATOM    639 2HD  LYS A  45      -5.563  40.733   1.803  1.00  7.47           H  
ATOM    640 1HE  LYS A  45      -3.162  39.381   3.072  1.00  7.47           H  
ATOM    641 2HE  LYS A  45      -4.279  40.459   3.930  1.00  7.47           H  
ATOM    642 1HZ  LYS A  45      -4.773  38.113   4.238  1.00  7.47           H  
ATOM    643 2HZ  LYS A  45      -6.029  38.855   3.447  1.00  7.47           H  
ATOM    644 3HZ  LYS A  45      -4.941  37.906   2.641  1.00  7.47           H  
ATOM    645  N   GLU A  46      -0.404  36.937  -0.401  1.00  7.61           N  
ATOM    646  CA  GLU A  46       1.040  36.760  -0.462  1.00  7.61           C  
ATOM    647  C   GLU A  46       1.485  36.090  -1.759  1.00  7.61           C  
ATOM    648  O   GLU A  46       2.678  35.854  -1.955  1.00  7.61           O  
ATOM    649  CB  GLU A  46       1.533  35.900   0.705  1.00  7.61           C  
ATOM    650  CG  GLU A  46       1.295  36.477   2.092  1.00  7.61           C  
ATOM    651  CD  GLU A  46       1.851  35.581   3.189  1.00  7.61           C  
ATOM    652  OE1 GLU A  46       2.439  34.576   2.868  1.00  7.61           O  
ATOM    653  OE2 GLU A  46       1.655  35.883   4.349  1.00  7.61           O  
ATOM    654  H   GLU A  46      -0.976  36.161  -0.062  1.00  7.61           H  
ATOM    655  HA  GLU A  46       1.510  37.742  -0.408  1.00  7.61           H  
ATOM    656 1HB  GLU A  46       1.035  34.927   0.666  1.00  7.61           H  
ATOM    657 2HB  GLU A  46       2.601  35.722   0.595  1.00  7.61           H  
ATOM    658 1HG  GLU A  46       1.767  37.457   2.156  1.00  7.61           H  
ATOM    659 2HG  GLU A  46       0.220  36.609   2.237  1.00  7.61           H  
ATOM    660  N   ASP A  47       0.535  35.728  -2.624  1.00  7.75           N  
ATOM    661  CA  ASP A  47       0.854  35.009  -3.849  1.00  7.75           C  
ATOM    662  C   ASP A  47       1.312  35.964  -4.966  1.00  7.75           C  
ATOM    663  O   ASP A  47       0.502  36.748  -5.476  1.00  7.75           O  
ATOM    664  CB  ASP A  47      -0.350  34.169  -4.288  1.00  7.75           C  
ATOM    665  CG  ASP A  47      -0.119  33.263  -5.525  1.00  7.75           C  
ATOM    666  OD1 ASP A  47       0.754  33.543  -6.340  1.00  7.75           O  
ATOM    667  OD2 ASP A  47      -0.822  32.279  -5.629  1.00  7.75           O  
ATOM    668  H   ASP A  47      -0.442  35.958  -2.437  1.00  7.75           H  
ATOM    669  HA  ASP A  47       1.635  34.307  -3.589  1.00  7.75           H  
ATOM    670 1HB  ASP A  47      -0.678  33.544  -3.452  1.00  7.75           H  
ATOM    671 2HB  ASP A  47      -1.165  34.839  -4.506  1.00  7.75           H  
ATOM    672  N   PRO A  48       2.578  35.901  -5.420  1.00  7.87           N  
ATOM    673  CA  PRO A  48       3.165  36.797  -6.391  1.00  7.87           C  
ATOM    674  C   PRO A  48       2.486  36.723  -7.747  1.00  7.87           C  
ATOM    675  O   PRO A  48       2.568  37.676  -8.522  1.00  7.87           O  
ATOM    676  CB  PRO A  48       4.626  36.339  -6.447  1.00  7.87           C  
ATOM    677  CG  PRO A  48       4.598  34.899  -6.013  1.00  7.87           C  
ATOM    678  CD  PRO A  48       3.486  34.809  -4.998  1.00  7.87           C  
ATOM    679  HA  PRO A  48       3.107  37.813  -6.010  1.00  7.87           H  
ATOM    680 1HB  PRO A  48       5.016  36.458  -7.465  1.00  7.87           H  
ATOM    681 2HB  PRO A  48       5.241  36.971  -5.790  1.00  7.87           H  
ATOM    682 1HG  PRO A  48       4.422  34.248  -6.886  1.00  7.87           H  
ATOM    683 2HG  PRO A  48       5.572  34.613  -5.594  1.00  7.87           H  
ATOM    684 1HD  PRO A  48       3.013  33.821  -5.132  1.00  7.87           H  
ATOM    685 2HD  PRO A  48       3.864  34.976  -3.981  1.00  7.87           H  
ATOM    686  N   GLU A  49       1.756  35.636  -8.035  1.00  7.95           N  
ATOM    687  CA  GLU A  49       1.132  35.549  -9.348  1.00  7.95           C  
ATOM    688  C   GLU A  49      -0.208  36.274  -9.363  1.00  7.95           C  
ATOM    689  O   GLU A  49      -0.854  36.386 -10.408  1.00  7.95           O  
ATOM    690  CB  GLU A  49       0.968  34.092  -9.775  1.00  7.95           C  
ATOM    691  CG  GLU A  49       2.296  33.331  -9.953  1.00  7.95           C  
ATOM    692  CD  GLU A  49       3.168  33.882 -11.071  1.00  7.95           C  
ATOM    693  OE1 GLU A  49       2.675  34.071 -12.153  1.00  7.95           O  
ATOM    694  OE2 GLU A  49       4.338  34.117 -10.835  1.00  7.95           O  
ATOM    695  H   GLU A  49       1.619  34.864  -7.368  1.00  7.95           H  
ATOM    696  HA  GLU A  49       1.781  36.038 -10.071  1.00  7.95           H  
ATOM    697 1HB  GLU A  49       0.376  33.563  -9.023  1.00  7.95           H  
ATOM    698 2HB  GLU A  49       0.422  34.047 -10.715  1.00  7.95           H  
ATOM    699 1HG  GLU A  49       2.851  33.389  -9.013  1.00  7.95           H  
ATOM    700 2HG  GLU A  49       2.078  32.283 -10.148  1.00  7.95           H  
ATOM    701  N   LEU A  50      -0.610  36.775  -8.197  1.00  7.97           N  
ATOM    702  CA  LEU A  50      -1.814  37.563  -8.065  1.00  7.97           C  
ATOM    703  C   LEU A  50      -1.382  39.015  -7.856  1.00  7.97           C  
ATOM    704  O   LEU A  50      -2.029  39.944  -8.336  1.00  7.97           O  
ATOM    705  CB  LEU A  50      -2.664  37.067  -6.892  1.00  7.97           C  
ATOM    706  CG  LEU A  50      -3.125  35.598  -6.995  1.00  7.97           C  
ATOM    707  CD1 LEU A  50      -3.919  35.227  -5.751  1.00  7.97           C  
ATOM    708  CD2 LEU A  50      -3.946  35.405  -8.250  1.00  7.97           C  
ATOM    709  H   LEU A  50      -0.051  36.616  -7.362  1.00  7.97           H  
ATOM    710  HA  LEU A  50      -2.394  37.499  -8.985  1.00  7.97           H  
ATOM    711 1HB  LEU A  50      -2.077  37.164  -5.974  1.00  7.97           H  
ATOM    712 2HB  LEU A  50      -3.546  37.695  -6.804  1.00  7.97           H  
ATOM    713  HG  LEU A  50      -2.245  34.948  -7.034  1.00  7.97           H  
ATOM    714 1HD1 LEU A  50      -4.225  34.181  -5.811  1.00  7.97           H  
ATOM    715 2HD1 LEU A  50      -3.310  35.367  -4.873  1.00  7.97           H  
ATOM    716 3HD1 LEU A  50      -4.801  35.859  -5.679  1.00  7.97           H  
ATOM    717 1HD2 LEU A  50      -4.258  34.363  -8.322  1.00  7.97           H  
ATOM    718 2HD2 LEU A  50      -4.826  36.047  -8.213  1.00  7.97           H  
ATOM    719 3HD2 LEU A  50      -3.343  35.664  -9.123  1.00  7.97           H  
ATOM    720  N   MET A  51      -0.265  39.196  -7.125  1.00  8.08           N  
ATOM    721  CA  MET A  51       0.237  40.543  -6.825  1.00  8.08           C  
ATOM    722  C   MET A  51       0.819  41.276  -8.046  1.00  8.08           C  
ATOM    723  O   MET A  51       0.633  42.490  -8.185  1.00  8.08           O  
ATOM    724  CB  MET A  51       1.325  40.475  -5.751  1.00  8.08           C  
ATOM    725  CG  MET A  51       0.829  40.084  -4.359  1.00  8.08           C  
ATOM    726  SD  MET A  51       2.086  40.269  -3.052  1.00  8.08           S  
ATOM    727  CE  MET A  51       3.241  38.955  -3.385  1.00  8.08           C  
ATOM    728  H   MET A  51       0.204  38.384  -6.733  1.00  8.08           H  
ATOM    729  HA  MET A  51      -0.591  41.135  -6.449  1.00  8.08           H  
ATOM    730 1HB  MET A  51       2.080  39.777  -6.058  1.00  8.08           H  
ATOM    731 2HB  MET A  51       1.802  41.450  -5.669  1.00  8.08           H  
ATOM    732 1HG  MET A  51      -0.029  40.697  -4.093  1.00  8.08           H  
ATOM    733 2HG  MET A  51       0.502  39.042  -4.369  1.00  8.08           H  
ATOM    734 1HE  MET A  51       4.024  38.960  -2.631  1.00  8.08           H  
ATOM    735 2HE  MET A  51       2.730  38.010  -3.362  1.00  8.08           H  
ATOM    736 3HE  MET A  51       3.684  39.110  -4.357  1.00  8.08           H  
ATOM    737  N   LYS A  52       1.537  40.568  -8.925  1.00  8.49           N  
ATOM    738  CA  LYS A  52       2.127  41.216 -10.099  1.00  8.49           C  
ATOM    739  C   LYS A  52       1.090  41.818 -11.040  1.00  8.49           C  
ATOM    740  O   LYS A  52       0.086  41.188 -11.367  1.00  8.49           O  
ATOM    741  CB  LYS A  52       3.037  40.249 -10.860  1.00  8.49           C  
ATOM    742  CG  LYS A  52       4.343  39.898 -10.125  1.00  8.49           C  
ATOM    743  CD  LYS A  52       5.226  38.956 -10.951  1.00  8.49           C  
ATOM    744  CE  LYS A  52       4.715  37.521 -10.865  1.00  8.49           C  
ATOM    745  NZ  LYS A  52       5.545  36.563 -11.643  1.00  8.49           N  
ATOM    746  H   LYS A  52       1.701  39.570  -8.777  1.00  8.49           H  
ATOM    747  HA  LYS A  52       2.750  42.037  -9.744  1.00  8.49           H  
ATOM    748 1HB  LYS A  52       2.499  39.313 -11.035  1.00  8.49           H  
ATOM    749 2HB  LYS A  52       3.290  40.673 -11.832  1.00  8.49           H  
ATOM    750 1HG  LYS A  52       4.898  40.815  -9.930  1.00  8.49           H  
ATOM    751 2HG  LYS A  52       4.117  39.432  -9.173  1.00  8.49           H  
ATOM    752 1HD  LYS A  52       5.223  39.273 -11.994  1.00  8.49           H  
ATOM    753 2HD  LYS A  52       6.248  38.991 -10.578  1.00  8.49           H  
ATOM    754 1HE  LYS A  52       4.729  37.213  -9.827  1.00  8.49           H  
ATOM    755 2HE  LYS A  52       3.688  37.478 -11.230  1.00  8.49           H  
ATOM    756 1HZ  LYS A  52       5.133  35.621 -11.507  1.00  8.49           H  
ATOM    757 2HZ  LYS A  52       5.534  36.803 -12.617  1.00  8.49           H  
ATOM    758 3HZ  LYS A  52       6.488  36.569 -11.302  1.00  8.49           H  
ATOM    759  N   CYS A  53       1.362  43.031 -11.505  1.00  9.22           N  
ATOM    760  CA  CYS A  53       0.494  43.742 -12.435  1.00  9.22           C  
ATOM    761  C   CYS A  53       0.733  43.321 -13.894  1.00  9.22           C  
ATOM    762  O   CYS A  53       1.819  43.535 -14.417  1.00  9.22           O  
ATOM    763  CB  CYS A  53       0.733  45.239 -12.318  1.00  9.22           C  
ATOM    764  SG  CYS A  53      -0.184  46.218 -13.503  1.00  9.22           S  
ATOM    765  H   CYS A  53       2.207  43.488 -11.183  1.00  9.22           H  
ATOM    766  HA  CYS A  53      -0.531  43.539 -12.145  1.00  9.22           H  
ATOM    767 1HB  CYS A  53       0.458  45.575 -11.317  1.00  9.22           H  
ATOM    768 2HB  CYS A  53       1.793  45.448 -12.453  1.00  9.22           H  
ATOM    769  N   PRO A  54      -0.262  42.713 -14.591  1.00 10.07           N  
ATOM    770  CA  PRO A  54      -0.154  42.248 -15.971  1.00 10.07           C  
ATOM    771  C   PRO A  54      -0.243  43.352 -17.033  1.00 10.07           C  
ATOM    772  O   PRO A  54       0.087  43.124 -18.198  1.00 10.07           O  
ATOM    773  CB  PRO A  54      -1.356  41.304 -16.078  1.00 10.07           C  
ATOM    774  CG  PRO A  54      -2.382  41.879 -15.118  1.00 10.07           C  
ATOM    775  CD  PRO A  54      -1.583  42.457 -13.973  1.00 10.07           C  
ATOM    776  HA  PRO A  54       0.786  41.691 -16.083  1.00 10.07           H  
ATOM    777 1HB  PRO A  54      -1.716  41.277 -17.119  1.00 10.07           H  
ATOM    778 2HB  PRO A  54      -1.051  40.280 -15.816  1.00 10.07           H  
ATOM    779 1HG  PRO A  54      -3.002  42.629 -15.614  1.00 10.07           H  
ATOM    780 2HG  PRO A  54      -3.064  41.081 -14.787  1.00 10.07           H  
ATOM    781 1HD  PRO A  54      -2.065  43.397 -13.663  1.00 10.07           H  
ATOM    782 2HD  PRO A  54      -1.509  41.723 -13.159  1.00 10.07           H  
ATOM    783  N   VAL A  55      -0.731  44.527 -16.646  1.00 10.83           N  
ATOM    784  CA  VAL A  55      -0.953  45.614 -17.592  1.00 10.83           C  
ATOM    785  C   VAL A  55      -0.217  46.886 -17.196  1.00 10.83           C  
ATOM    786  O   VAL A  55      -0.734  47.594 -16.338  1.00 10.83           O  
ATOM    787  CB  VAL A  55      -2.444  45.946 -17.693  1.00 10.83           C  
ATOM    788  CG1 VAL A  55      -2.638  47.099 -18.663  1.00 10.83           C  
ATOM    789  CG2 VAL A  55      -3.199  44.727 -18.180  1.00 10.83           C  
ATOM    790  H   VAL A  55      -0.962  44.676 -15.675  1.00 10.83           H  
ATOM    791  HA  VAL A  55      -0.662  45.259 -18.570  1.00 10.83           H  
ATOM    792  HB  VAL A  55      -2.818  46.253 -16.716  1.00 10.83           H  
ATOM    793 1HG1 VAL A  55      -3.697  47.340 -18.735  1.00 10.83           H  
ATOM    794 2HG1 VAL A  55      -2.095  47.965 -18.308  1.00 10.83           H  
ATOM    795 3HG1 VAL A  55      -2.264  46.812 -19.645  1.00 10.83           H  
ATOM    796 1HG2 VAL A  55      -4.259  44.963 -18.259  1.00 10.83           H  
ATOM    797 2HG2 VAL A  55      -2.817  44.435 -19.160  1.00 10.83           H  
ATOM    798 3HG2 VAL A  55      -3.067  43.913 -17.491  1.00 10.83           H  
ATOM    799  N   PRO A  56       0.819  47.331 -17.941  1.00 11.23           N  
ATOM    800  CA  PRO A  56       1.740  48.425 -17.617  1.00 11.23           C  
ATOM    801  C   PRO A  56       1.107  49.709 -17.082  1.00 11.23           C  
ATOM    802  O   PRO A  56       1.753  50.442 -16.337  1.00 11.23           O  
ATOM    803  CB  PRO A  56       2.405  48.685 -18.973  1.00 11.23           C  
ATOM    804  CG  PRO A  56       2.404  47.347 -19.656  1.00 11.23           C  
ATOM    805  CD  PRO A  56       1.111  46.693 -19.250  1.00 11.23           C  
ATOM    806  HA  PRO A  56       2.481  48.050 -16.895  1.00 11.23           H  
ATOM    807 1HB  PRO A  56       1.841  49.449 -19.529  1.00 11.23           H  
ATOM    808 2HB  PRO A  56       3.419  49.088 -18.822  1.00 11.23           H  
ATOM    809 1HG  PRO A  56       2.489  47.480 -20.745  1.00 11.23           H  
ATOM    810 2HG  PRO A  56       3.284  46.765 -19.340  1.00 11.23           H  
ATOM    811 1HD  PRO A  56       0.315  46.897 -19.983  1.00 11.23           H  
ATOM    812 2HD  PRO A  56       1.330  45.616 -19.131  1.00 11.23           H  
ATOM    813  N   GLY A  57      -0.131  50.014 -17.469  1.00 11.13           N  
ATOM    814  CA  GLY A  57      -0.801  51.227 -16.989  1.00 11.13           C  
ATOM    815  C   GLY A  57      -0.961  51.214 -15.458  1.00 11.13           C  
ATOM    816  O   GLY A  57      -1.131  52.263 -14.843  1.00 11.13           O  
ATOM    817  H   GLY A  57      -0.631  49.390 -18.082  1.00 11.13           H  
ATOM    818 1HA  GLY A  57      -0.226  52.103 -17.290  1.00 11.13           H  
ATOM    819 2HA  GLY A  57      -1.782  51.306 -17.458  1.00 11.13           H  
ATOM    820  N   CYS A  58      -0.953  49.998 -14.900  1.00 10.60           N  
ATOM    821  CA  CYS A  58      -1.043  49.588 -13.497  1.00 10.60           C  
ATOM    822  C   CYS A  58      -1.659  50.552 -12.497  1.00 10.60           C  
ATOM    823  O   CYS A  58      -1.140  51.631 -12.219  1.00 10.60           O  
ATOM    824  CB  CYS A  58       0.353  49.215 -13.003  1.00 10.60           C  
ATOM    825  SG  CYS A  58       1.078  47.782 -13.872  1.00 10.60           S  
ATOM    826  H   CYS A  58      -0.824  49.225 -15.545  1.00 10.60           H  
ATOM    827  HA  CYS A  58      -1.654  48.690 -13.481  1.00 10.60           H  
ATOM    828 1HB  CYS A  58       1.023  50.065 -13.142  1.00 10.60           H  
ATOM    829 2HB  CYS A  58       0.316  48.991 -11.938  1.00 10.60           H  
ATOM    830  N   VAL A  59      -2.700  50.071 -11.827  1.00  9.84           N  
ATOM    831  CA  VAL A  59      -3.374  50.841 -10.792  1.00  9.84           C  
ATOM    832  C   VAL A  59      -3.295  50.126  -9.451  1.00  9.84           C  
ATOM    833  O   VAL A  59      -3.608  48.940  -9.350  1.00  9.84           O  
ATOM    834  CB  VAL A  59      -4.847  51.070 -11.175  1.00  9.84           C  
ATOM    835  CG1 VAL A  59      -5.570  51.830 -10.069  1.00  9.84           C  
ATOM    836  CG2 VAL A  59      -4.907  51.847 -12.486  1.00  9.84           C  
ATOM    837  H   VAL A  59      -3.057  49.161 -12.077  1.00  9.84           H  
ATOM    838  HA  VAL A  59      -2.885  51.812 -10.702  1.00  9.84           H  
ATOM    839  HB  VAL A  59      -5.343  50.107 -11.293  1.00  9.84           H  
ATOM    840 1HG1 VAL A  59      -6.611  51.976 -10.353  1.00  9.84           H  
ATOM    841 2HG1 VAL A  59      -5.530  51.259  -9.139  1.00  9.84           H  
ATOM    842 3HG1 VAL A  59      -5.096  52.798  -9.920  1.00  9.84           H  
ATOM    843 1HG2 VAL A  59      -5.946  52.006 -12.765  1.00  9.84           H  
ATOM    844 2HG2 VAL A  59      -4.412  52.811 -12.358  1.00  9.84           H  
ATOM    845 3HG2 VAL A  59      -4.405  51.287 -13.274  1.00  9.84           H  
ATOM    846  N   GLY A  60      -2.857  50.840  -8.420  1.00  9.11           N  
ATOM    847  CA  GLY A  60      -2.760  50.258  -7.088  1.00  9.11           C  
ATOM    848  C   GLY A  60      -4.033  49.497  -6.737  1.00  9.11           C  
ATOM    849  O   GLY A  60      -5.090  50.107  -6.566  1.00  9.11           O  
ATOM    850  H   GLY A  60      -2.595  51.805  -8.565  1.00  9.11           H  
ATOM    851 1HA  GLY A  60      -1.904  49.584  -7.046  1.00  9.11           H  
ATOM    852 2HA  GLY A  60      -2.585  51.044  -6.354  1.00  9.11           H  
TER     853
ENDMDL

REMARK ID 643454 MODEL 2 line_15_sample155
PFRMAT TS
TARGET line_15_sample155
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       3.132   4.517  -7.180  1.00  3.18           N  
ATOM      2  CA  ASP A   1       3.352   5.944  -7.382  1.00  3.18           C  
ATOM      3  C   ASP A   1       4.586   6.190  -8.236  1.00  3.18           C  
ATOM      4  O   ASP A   1       5.384   5.284  -8.478  1.00  3.18           O  
ATOM      5  CB  ASP A   1       3.490   6.634  -6.011  1.00  3.18           C  
ATOM      6  CG  ASP A   1       3.298   8.198  -5.966  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       3.432   8.867  -6.982  1.00  3.18           O  
ATOM      8  OD2 ASP A   1       3.000   8.689  -4.879  1.00  3.18           O  
ATOM      9 1H   ASP A   1       2.619   4.373  -6.321  1.00  3.18           H  
ATOM     10 2H   ASP A   1       2.604   4.139  -7.953  1.00  3.18           H  
ATOM     11 3H   ASP A   1       4.023   4.046  -7.120  1.00  3.18           H  
ATOM     12  HA  ASP A   1       2.487   6.358  -7.901  1.00  3.18           H  
ATOM     13 1HB  ASP A   1       2.768   6.193  -5.329  1.00  3.18           H  
ATOM     14 2HB  ASP A   1       4.478   6.407  -5.613  1.00  3.18           H  
ATOM     15  N   LEU A   2       4.710   7.419  -8.709  1.00  2.96           N  
ATOM     16  CA  LEU A   2       5.826   7.865  -9.531  1.00  2.96           C  
ATOM     17  C   LEU A   2       6.671   8.927  -8.834  1.00  2.96           C  
ATOM     18  O   LEU A   2       7.842   9.109  -9.170  1.00  2.96           O  
ATOM     19  CB  LEU A   2       5.329   8.417 -10.862  1.00  2.96           C  
ATOM     20  CG  LEU A   2       4.583   7.454 -11.758  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       4.091   8.202 -12.952  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       5.516   6.334 -12.180  1.00  2.96           C  
ATOM     23  H   LEU A   2       4.005   8.098  -8.430  1.00  2.96           H  
ATOM     24  HA  LEU A   2       6.465   7.006  -9.731  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       4.688   9.281 -10.671  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       6.185   8.751 -11.409  1.00  2.96           H  
ATOM     27  HG  LEU A   2       3.724   7.042 -11.228  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       3.548   7.517 -13.596  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       3.432   8.998 -12.627  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       4.945   8.625 -13.483  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       4.986   5.642 -12.834  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       6.369   6.757 -12.708  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       5.869   5.798 -11.294  1.00  2.96           H  
ATOM     34  N   LYS A   3       6.054   9.671  -7.909  1.00  2.74           N  
ATOM     35  CA  LYS A   3       6.730  10.782  -7.235  1.00  2.74           C  
ATOM     36  C   LYS A   3       7.381  11.778  -8.198  1.00  2.74           C  
ATOM     37  O   LYS A   3       8.601  11.930  -8.176  1.00  2.74           O  
ATOM     38  CB  LYS A   3       7.787  10.273  -6.253  1.00  2.74           C  
ATOM     39  CG  LYS A   3       7.266   9.274  -5.223  1.00  2.74           C  
ATOM     40  CD  LYS A   3       6.175   9.899  -4.368  1.00  2.74           C  
ATOM     41  CE  LYS A   3       5.718   8.963  -3.255  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       4.447   9.423  -2.648  1.00  2.74           N  
ATOM     43  H   LYS A   3       5.087   9.449  -7.646  1.00  2.74           H  
ATOM     44  HA  LYS A   3       5.973  11.328  -6.665  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       8.600   9.797  -6.802  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       8.217  11.118  -5.712  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       6.846   8.409  -5.741  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       8.079   8.937  -4.583  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       6.538  10.827  -3.927  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       5.315  10.133  -5.000  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       5.580   7.958  -3.653  1.00  2.74           H  
ATOM     52 2HE  LYS A   3       6.485   8.938  -2.479  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3       4.166   8.793  -1.920  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       4.545  10.353  -2.279  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3       3.739   9.408  -3.402  1.00  2.74           H  
ATOM     56  N   CYS A   4       6.586  12.446  -9.044  1.00  2.55           N  
ATOM     57  CA  CYS A   4       7.142  13.367 -10.036  1.00  2.55           C  
ATOM     58  C   CYS A   4       8.337  14.160  -9.506  1.00  2.55           C  
ATOM     59  O   CYS A   4       8.189  14.912  -8.544  1.00  2.55           O  
ATOM     60  CB  CYS A   4       6.090  14.377 -10.512  1.00  2.55           C  
ATOM     61  SG  CYS A   4       6.757  15.634 -11.669  1.00  2.55           S  
ATOM     62  H   CYS A   4       5.588  12.285  -9.019  1.00  2.55           H  
ATOM     63  HA  CYS A   4       7.440  12.770 -10.889  1.00  2.55           H  
ATOM     64 1HB  CYS A   4       5.277  13.855 -11.003  1.00  2.55           H  
ATOM     65 2HB  CYS A   4       5.674  14.901  -9.657  1.00  2.55           H  
ATOM     66  N   PRO A   5       9.536  14.034 -10.127  1.00  2.41           N  
ATOM     67  CA  PRO A   5      10.740  14.754  -9.779  1.00  2.41           C  
ATOM     68  C   PRO A   5      10.506  16.167 -10.237  1.00  2.41           C  
ATOM     69  O   PRO A   5       9.712  16.345 -11.152  1.00  2.41           O  
ATOM     70  CB  PRO A   5      11.827  14.028 -10.575  1.00  2.41           C  
ATOM     71  CG  PRO A   5      11.106  13.486 -11.785  1.00  2.41           C  
ATOM     72  CD  PRO A   5       9.704  13.149 -11.301  1.00  2.41           C  
ATOM     73  HA  PRO A   5      10.903  14.702  -8.692  1.00  2.41           H  
ATOM     74 1HB  PRO A   5      12.627  14.735 -10.843  1.00  2.41           H  
ATOM     75 2HB  PRO A   5      12.281  13.239  -9.958  1.00  2.41           H  
ATOM     76 1HG  PRO A   5      11.102  14.237 -12.598  1.00  2.41           H  
ATOM     77 2HG  PRO A   5      11.635  12.605 -12.174  1.00  2.41           H  
ATOM     78 1HD  PRO A   5       9.021  13.442 -12.110  1.00  2.41           H  
ATOM     79 2HD  PRO A   5       9.621  12.082 -11.018  1.00  2.41           H  
ATOM     80  N   THR A   6      11.210  17.132  -9.645  1.00  2.31           N  
ATOM     81  CA  THR A   6      11.121  18.573  -9.944  1.00  2.31           C  
ATOM     82  C   THR A   6      10.783  19.273  -8.620  1.00  2.31           C  
ATOM     83  O   THR A   6       9.928  18.782  -7.893  1.00  2.31           O  
ATOM     84  CB  THR A   6      10.039  18.967 -10.989  1.00  2.31           C  
ATOM     85  OG1 THR A   6      10.287  18.368 -12.238  1.00  2.31           O  
ATOM     86  CG2 THR A   6      10.017  20.438 -11.201  1.00  2.31           C  
ATOM     87  H   THR A   6      11.842  16.853  -8.909  1.00  2.31           H  
ATOM     88  HA  THR A   6      12.074  18.897 -10.338  1.00  2.31           H  
ATOM     89  HB  THR A   6       9.072  18.649 -10.632  1.00  2.31           H  
ATOM     90  HG1 THR A   6       9.860  17.515 -12.253  1.00  2.31           H  
ATOM     91 1HG2 THR A   6       9.258  20.675 -11.921  1.00  2.31           H  
ATOM     92 2HG2 THR A   6       9.798  20.952 -10.275  1.00  2.31           H  
ATOM     93 3HG2 THR A   6      10.975  20.750 -11.574  1.00  2.31           H  
ATOM     94  N   PRO A   7      11.471  20.358  -8.229  1.00  2.24           N  
ATOM     95  CA  PRO A   7      11.183  21.127  -7.032  1.00  2.24           C  
ATOM     96  C   PRO A   7       9.723  21.564  -7.003  1.00  2.24           C  
ATOM     97  O   PRO A   7       9.159  21.951  -8.027  1.00  2.24           O  
ATOM     98  CB  PRO A   7      12.128  22.321  -7.184  1.00  2.24           C  
ATOM     99  CG  PRO A   7      13.288  21.782  -7.989  1.00  2.24           C  
ATOM    100  CD  PRO A   7      12.672  20.820  -8.962  1.00  2.24           C  
ATOM    101  HA  PRO A   7      11.429  20.527  -6.144  1.00  2.24           H  
ATOM    102 1HB  PRO A   7      11.609  23.147  -7.687  1.00  2.24           H  
ATOM    103 2HB  PRO A   7      12.430  22.687  -6.192  1.00  2.24           H  
ATOM    104 1HG  PRO A   7      13.820  22.607  -8.491  1.00  2.24           H  
ATOM    105 2HG  PRO A   7      14.015  21.296  -7.320  1.00  2.24           H  
ATOM    106 1HD  PRO A   7      12.400  21.330  -9.872  1.00  2.24           H  
ATOM    107 2HD  PRO A   7      13.398  20.010  -9.120  1.00  2.24           H  
ATOM    108  N   GLY A   8       9.133  21.558  -5.812  1.00  2.18           N  
ATOM    109  CA  GLY A   8       7.719  21.895  -5.652  1.00  2.18           C  
ATOM    110  C   GLY A   8       6.841  20.837  -6.315  1.00  2.18           C  
ATOM    111  O   GLY A   8       6.987  19.651  -6.017  1.00  2.18           O  
ATOM    112  H   GLY A   8       9.658  21.262  -5.003  1.00  2.18           H  
ATOM    113 1HA  GLY A   8       7.475  21.962  -4.592  1.00  2.18           H  
ATOM    114 2HA  GLY A   8       7.520  22.869  -6.093  1.00  2.18           H  
ATOM    115  N   CYS A   9       5.943  21.258  -7.210  1.00  2.11           N  
ATOM    116  CA  CYS A   9       5.036  20.337  -7.897  1.00  2.11           C  
ATOM    117  C   CYS A   9       4.114  19.634  -6.900  1.00  2.11           C  
ATOM    118  O   CYS A   9       4.096  19.981  -5.719  1.00  2.11           O  
ATOM    119  CB  CYS A   9       5.821  19.330  -8.757  1.00  2.11           C  
ATOM    120  SG  CYS A   9       6.713  20.129 -10.102  1.00  2.11           S  
ATOM    121  H   CYS A   9       5.886  22.242  -7.413  1.00  2.11           H  
ATOM    122  HA  CYS A   9       4.411  20.920  -8.571  1.00  2.11           H  
ATOM    123 1HB  CYS A   9       6.543  18.769  -8.168  1.00  2.11           H  
ATOM    124 2HB  CYS A   9       5.146  18.606  -9.199  1.00  2.11           H  
ATOM    125  HG  CYS A   9       7.249  19.010 -10.601  1.00  2.11           H  
ATOM    126  N   ASP A  10       3.291  18.710  -7.388  1.00  2.03           N  
ATOM    127  CA  ASP A  10       2.327  18.026  -6.527  1.00  2.03           C  
ATOM    128  C   ASP A  10       2.300  16.511  -6.686  1.00  2.03           C  
ATOM    129  O   ASP A  10       1.373  15.848  -6.227  1.00  2.03           O  
ATOM    130  CB  ASP A  10       0.943  18.574  -6.828  1.00  2.03           C  
ATOM    131  CG  ASP A  10       0.537  18.310  -8.278  1.00  2.03           C  
ATOM    132  OD1 ASP A  10       1.313  17.696  -9.003  1.00  2.03           O  
ATOM    133  OD2 ASP A  10      -0.506  18.783  -8.686  1.00  2.03           O  
ATOM    134  H   ASP A  10       3.328  18.481  -8.367  1.00  2.03           H  
ATOM    135  HA  ASP A  10       2.580  18.248  -5.490  1.00  2.03           H  
ATOM    136 1HB  ASP A  10       0.215  18.104  -6.167  1.00  2.03           H  
ATOM    137 2HB  ASP A  10       0.921  19.648  -6.635  1.00  2.03           H  
ATOM    138  N   GLY A  11       3.305  15.965  -7.354  1.00  1.98           N  
ATOM    139  CA  GLY A  11       3.379  14.527  -7.573  1.00  1.98           C  
ATOM    140  C   GLY A  11       2.550  14.015  -8.760  1.00  1.98           C  
ATOM    141  O   GLY A  11       2.540  12.809  -9.014  1.00  1.98           O  
ATOM    142  H   GLY A  11       4.039  16.560  -7.705  1.00  1.98           H  
ATOM    143 1HA  GLY A  11       4.422  14.248  -7.715  1.00  1.98           H  
ATOM    144 2HA  GLY A  11       3.049  14.019  -6.668  1.00  1.98           H  
ATOM    145  N   SER A  12       1.886  14.906  -9.508  1.00  1.98           N  
ATOM    146  CA  SER A  12       1.062  14.470 -10.634  1.00  1.98           C  
ATOM    147  C   SER A  12       1.840  13.561 -11.561  1.00  1.98           C  
ATOM    148  O   SER A  12       3.005  13.813 -11.857  1.00  1.98           O  
ATOM    149  CB  SER A  12       0.569  15.653 -11.432  1.00  1.98           C  
ATOM    150  OG  SER A  12      -0.127  15.219 -12.578  1.00  1.98           O  
ATOM    151  H   SER A  12       1.891  15.904  -9.269  1.00  1.98           H  
ATOM    152  HA  SER A  12       0.205  13.920 -10.242  1.00  1.98           H  
ATOM    153 1HB  SER A  12      -0.081  16.271 -10.810  1.00  1.98           H  
ATOM    154 2HB  SER A  12       1.420  16.269 -11.727  1.00  1.98           H  
ATOM    155  HG  SER A  12       0.489  14.625 -13.056  1.00  1.98           H  
ATOM    156  N   GLY A  13       1.191  12.501 -12.033  1.00  2.05           N  
ATOM    157  CA  GLY A  13       1.888  11.564 -12.895  1.00  2.05           C  
ATOM    158  C   GLY A  13       2.116  12.164 -14.263  1.00  2.05           C  
ATOM    159  O   GLY A  13       1.631  13.259 -14.559  1.00  2.05           O  
ATOM    160  H   GLY A  13       0.230  12.339 -11.770  1.00  2.05           H  
ATOM    161 1HA  GLY A  13       2.847  11.310 -12.443  1.00  2.05           H  
ATOM    162 2HA  GLY A  13       1.314  10.643 -12.982  1.00  2.05           H  
ATOM    163  N   HIS A  14       2.864  11.445 -15.084  1.00  2.19           N  
ATOM    164  CA  HIS A  14       3.241  11.935 -16.393  1.00  2.19           C  
ATOM    165  C   HIS A  14       2.214  11.792 -17.492  1.00  2.19           C  
ATOM    166  O   HIS A  14       1.320  10.941 -17.443  1.00  2.19           O  
ATOM    167  CB  HIS A  14       4.524  11.237 -16.854  1.00  2.19           C  
ATOM    168  CG  HIS A  14       4.373   9.773 -17.099  1.00  2.19           C  
ATOM    169  ND1 HIS A  14       3.985   8.901 -16.113  1.00  2.19           N  
ATOM    170  CD2 HIS A  14       4.607   9.021 -18.191  1.00  2.19           C  
ATOM    171  CE1 HIS A  14       3.979   7.670 -16.582  1.00  2.19           C  
ATOM    172  NE2 HIS A  14       4.386   7.700 -17.824  1.00  2.19           N  
ATOM    173  H   HIS A  14       3.208  10.548 -14.776  1.00  2.19           H  
ATOM    174  HA  HIS A  14       3.457  12.989 -16.290  1.00  2.19           H  
ATOM    175 1HB  HIS A  14       4.876  11.700 -17.782  1.00  2.19           H  
ATOM    176 2HB  HIS A  14       5.295  11.365 -16.130  1.00  2.19           H  
ATOM    177  HD1 HIS A  14       3.753   9.144 -15.173  1.00  2.19           H  
ATOM    178  HD2 HIS A  14       4.950   9.271 -19.202  1.00  2.19           H  
ATOM    179  HE1 HIS A  14       3.699   6.832 -15.944  1.00  2.19           H  
ATOM    180  N   ILE A  15       2.430  12.577 -18.533  1.00  2.39           N  
ATOM    181  CA  ILE A  15       1.691  12.469 -19.768  1.00  2.39           C  
ATOM    182  C   ILE A  15       2.328  11.382 -20.604  1.00  2.39           C  
ATOM    183  O   ILE A  15       3.518  11.447 -20.906  1.00  2.39           O  
ATOM    184  CB  ILE A  15       1.727  13.789 -20.543  1.00  2.39           C  
ATOM    185  CG1 ILE A  15       1.057  14.879 -19.727  1.00  2.39           C  
ATOM    186  CG2 ILE A  15       1.058  13.619 -21.901  1.00  2.39           C  
ATOM    187  CD1 ILE A  15       1.265  16.245 -20.290  1.00  2.39           C  
ATOM    188  H   ILE A  15       3.150  13.292 -18.438  1.00  2.39           H  
ATOM    189  HA  ILE A  15       0.660  12.195 -19.549  1.00  2.39           H  
ATOM    190  HB  ILE A  15       2.765  14.089 -20.689  1.00  2.39           H  
ATOM    191 1HG1 ILE A  15      -0.011  14.679 -19.687  1.00  2.39           H  
ATOM    192 2HG1 ILE A  15       1.455  14.863 -18.706  1.00  2.39           H  
ATOM    193 1HG2 ILE A  15       1.099  14.560 -22.447  1.00  2.39           H  
ATOM    194 2HG2 ILE A  15       1.575  12.850 -22.472  1.00  2.39           H  
ATOM    195 3HG2 ILE A  15       0.018  13.326 -21.760  1.00  2.39           H  
ATOM    196 1HD1 ILE A  15       0.751  16.964 -19.669  1.00  2.39           H  
ATOM    197 2HD1 ILE A  15       2.333  16.471 -20.312  1.00  2.39           H  
ATOM    198 3HD1 ILE A  15       0.861  16.287 -21.299  1.00  2.39           H  
ATOM    199  N   THR A  16       1.552  10.395 -21.021  1.00  2.61           N  
ATOM    200  CA  THR A  16       2.105   9.269 -21.776  1.00  2.61           C  
ATOM    201  C   THR A  16       2.339   9.584 -23.263  1.00  2.61           C  
ATOM    202  O   THR A  16       1.709   9.009 -24.149  1.00  2.61           O  
ATOM    203  CB  THR A  16       1.194   8.049 -21.614  1.00  2.61           C  
ATOM    204  OG1 THR A  16      -0.146   8.396 -21.990  1.00  2.61           O  
ATOM    205  CG2 THR A  16       1.213   7.607 -20.151  1.00  2.61           C  
ATOM    206  H   THR A  16       0.573  10.399 -20.774  1.00  2.61           H  
ATOM    207  HA  THR A  16       3.073   9.017 -21.339  1.00  2.61           H  
ATOM    208  HB  THR A  16       1.546   7.236 -22.249  1.00  2.61           H  
ATOM    209  HG1 THR A  16      -0.165   8.625 -22.924  1.00  2.61           H  
ATOM    210 1HG2 THR A  16       0.565   6.741 -20.021  1.00  2.61           H  
ATOM    211 2HG2 THR A  16       2.232   7.344 -19.865  1.00  2.61           H  
ATOM    212 3HG2 THR A  16       0.861   8.423 -19.516  1.00  2.61           H  
ATOM    213  N   GLY A  17       3.246  10.523 -23.502  1.00  2.82           N  
ATOM    214  CA  GLY A  17       3.619  11.035 -24.820  1.00  2.82           C  
ATOM    215  C   GLY A  17       5.136  11.133 -24.917  1.00  2.82           C  
ATOM    216  O   GLY A  17       5.661  12.103 -25.464  1.00  2.82           O  
ATOM    217  H   GLY A  17       3.706  10.914 -22.677  1.00  2.82           H  
ATOM    218 1HA  GLY A  17       3.238  10.374 -25.598  1.00  2.82           H  
ATOM    219 2HA  GLY A  17       3.172  12.016 -24.972  1.00  2.82           H  
ATOM    220  N   ASN A  18       5.809  10.125 -24.348  1.00  2.97           N  
ATOM    221  CA  ASN A  18       7.270  10.000 -24.196  1.00  2.97           C  
ATOM    222  C   ASN A  18       7.468  10.274 -22.710  1.00  2.97           C  
ATOM    223  O   ASN A  18       6.480  10.490 -22.017  1.00  2.97           O  
ATOM    224  CB  ASN A  18       8.068  10.963 -25.101  1.00  2.97           C  
ATOM    225  CG  ASN A  18       9.590  10.697 -25.216  1.00  2.97           C  
ATOM    226  OD1 ASN A  18      10.256  10.152 -24.328  1.00  2.97           O  
ATOM    227  ND2 ASN A  18      10.136  11.096 -26.337  1.00  2.97           N  
ATOM    228  H   ASN A  18       5.242   9.384 -23.965  1.00  2.97           H  
ATOM    229  HA  ASN A  18       7.582   8.974 -24.395  1.00  2.97           H  
ATOM    230 1HB  ASN A  18       7.669  10.920 -26.115  1.00  2.97           H  
ATOM    231 2HB  ASN A  18       7.954  11.982 -24.741  1.00  2.97           H  
ATOM    232 1HD2 ASN A  18      11.115  10.965 -26.491  1.00  2.97           H  
ATOM    233 2HD2 ASN A  18       9.574  11.538 -27.037  1.00  2.97           H  
ATOM    234  N   TYR A  19       8.693  10.223 -22.207  1.00  3.04           N  
ATOM    235  CA  TYR A  19       8.942  10.472 -20.785  1.00  3.04           C  
ATOM    236  C   TYR A  19       8.195   9.478 -19.900  1.00  3.04           C  
ATOM    237  O   TYR A  19       7.537   9.845 -18.920  1.00  3.04           O  
ATOM    238  CB  TYR A  19       8.586  11.929 -20.458  1.00  3.04           C  
ATOM    239  CG  TYR A  19       9.341  12.853 -21.359  1.00  3.04           C  
ATOM    240  CD1 TYR A  19       8.685  13.535 -22.371  1.00  3.04           C  
ATOM    241  CD2 TYR A  19      10.705  12.982 -21.201  1.00  3.04           C  
ATOM    242  CE1 TYR A  19       9.400  14.345 -23.228  1.00  3.04           C  
ATOM    243  CE2 TYR A  19      11.423  13.790 -22.053  1.00  3.04           C  
ATOM    244  CZ  TYR A  19      10.777  14.469 -23.068  1.00  3.04           C  
ATOM    245  OH  TYR A  19      11.499  15.272 -23.924  1.00  3.04           O  
ATOM    246  H   TYR A  19       9.465  10.037 -22.828  1.00  3.04           H  
ATOM    247  HA  TYR A  19      10.007  10.337 -20.591  1.00  3.04           H  
ATOM    248 1HB  TYR A  19       7.523  12.119 -20.569  1.00  3.04           H  
ATOM    249 2HB  TYR A  19       8.847  12.164 -19.435  1.00  3.04           H  
ATOM    250  HD1 TYR A  19       7.605  13.423 -22.495  1.00  3.04           H  
ATOM    251  HD2 TYR A  19      11.213  12.434 -20.401  1.00  3.04           H  
ATOM    252  HE1 TYR A  19       8.888  14.877 -24.029  1.00  3.04           H  
ATOM    253  HE2 TYR A  19      12.501  13.888 -21.927  1.00  3.04           H  
ATOM    254  HH  TYR A  19      12.412  15.317 -23.627  1.00  3.04           H  
ATOM    255  N   ALA A  20       8.276   8.198 -20.273  1.00  3.04           N  
ATOM    256  CA  ALA A  20       7.641   7.159 -19.484  1.00  3.04           C  
ATOM    257  C   ALA A  20       8.162   7.267 -18.080  1.00  3.04           C  
ATOM    258  O   ALA A  20       9.367   7.376 -17.888  1.00  3.04           O  
ATOM    259  CB  ALA A  20       7.944   5.785 -20.044  1.00  3.04           C  
ATOM    260  H   ALA A  20       8.805   7.959 -21.097  1.00  3.04           H  
ATOM    261  HA  ALA A  20       6.569   7.324 -19.482  1.00  3.04           H  
ATOM    262 1HB  ALA A  20       7.460   5.032 -19.421  1.00  3.04           H  
ATOM    263 2HB  ALA A  20       7.567   5.714 -21.061  1.00  3.04           H  
ATOM    264 3HB  ALA A  20       9.020   5.624 -20.040  1.00  3.04           H  
ATOM    265  N   SER A  21       7.261   7.268 -17.107  1.00  2.99           N  
ATOM    266  CA  SER A  21       7.624   7.436 -15.693  1.00  2.99           C  
ATOM    267  C   SER A  21       8.508   8.681 -15.479  1.00  2.99           C  
ATOM    268  O   SER A  21       9.390   8.710 -14.609  1.00  2.99           O  
ATOM    269  CB  SER A  21       8.327   6.200 -15.169  1.00  2.99           C  
ATOM    270  OG  SER A  21       7.496   5.068 -15.247  1.00  2.99           O  
ATOM    271  H   SER A  21       6.277   7.191 -17.370  1.00  2.99           H  
ATOM    272  HA  SER A  21       6.705   7.575 -15.123  1.00  2.99           H  
ATOM    273 1HB  SER A  21       9.238   6.027 -15.740  1.00  2.99           H  
ATOM    274 2HB  SER A  21       8.621   6.369 -14.134  1.00  2.99           H  
ATOM    275  HG  SER A  21       6.733   5.260 -14.695  1.00  2.99           H  
ATOM    276  N   HIS A  22       8.237   9.730 -16.254  1.00  2.91           N  
ATOM    277  CA  HIS A  22       8.891  11.033 -16.195  1.00  2.91           C  
ATOM    278  C   HIS A  22      10.307  10.963 -16.769  1.00  2.91           C  
ATOM    279  O   HIS A  22      10.575  11.384 -17.892  1.00  2.91           O  
ATOM    280  CB  HIS A  22       8.983  11.571 -14.740  1.00  2.91           C  
ATOM    281  CG  HIS A  22       7.691  11.693 -14.034  1.00  2.91           C  
ATOM    282  ND1 HIS A  22       6.767  12.634 -14.335  1.00  2.91           N  
ATOM    283  CD2 HIS A  22       7.183  10.969 -13.023  1.00  2.91           C  
ATOM    284  CE1 HIS A  22       5.728  12.502 -13.533  1.00  2.91           C  
ATOM    285  NE2 HIS A  22       5.962  11.497 -12.718  1.00  2.91           N  
ATOM    286  H   HIS A  22       7.555   9.603 -17.000  1.00  2.91           H  
ATOM    287  HA  HIS A  22       8.326  11.749 -16.791  1.00  2.91           H  
ATOM    288 1HB  HIS A  22       9.642  10.998 -14.118  1.00  2.91           H  
ATOM    289 2HB  HIS A  22       9.409  12.579 -14.785  1.00  2.91           H  
ATOM    290  HD1 HIS A  22       6.856  13.335 -15.046  1.00  2.91           H  
ATOM    291  HD2 HIS A  22       7.585  10.124 -12.468  1.00  2.91           H  
ATOM    292  HE1 HIS A  22       4.878  13.184 -13.609  1.00  2.91           H  
ATOM    293  N   ARG A  23      11.247  10.536 -15.925  1.00  2.78           N  
ATOM    294  CA  ARG A  23      12.692  10.433 -16.210  1.00  2.78           C  
ATOM    295  C   ARG A  23      13.374  11.776 -16.594  1.00  2.78           C  
ATOM    296  O   ARG A  23      14.570  11.818 -16.882  1.00  2.78           O  
ATOM    297  CB  ARG A  23      12.907   9.411 -17.308  1.00  2.78           C  
ATOM    298  CG  ARG A  23      12.369   8.034 -16.955  1.00  2.78           C  
ATOM    299  CD  ARG A  23      12.574   7.041 -18.039  1.00  2.78           C  
ATOM    300  NE  ARG A  23      11.946   5.762 -17.722  1.00  2.78           N  
ATOM    301  CZ  ARG A  23      11.935   4.689 -18.535  1.00  2.78           C  
ATOM    302  NH1 ARG A  23      12.542   4.744 -19.697  1.00  2.78           N  
ATOM    303  NH2 ARG A  23      11.310   3.583 -18.171  1.00  2.78           N  
ATOM    304  H   ARG A  23      10.897  10.158 -15.047  1.00  2.78           H  
ATOM    305  HA  ARG A  23      13.176  10.060 -15.308  1.00  2.78           H  
ATOM    306 1HB  ARG A  23      12.439   9.735 -18.235  1.00  2.78           H  
ATOM    307 2HB  ARG A  23      13.973   9.309 -17.501  1.00  2.78           H  
ATOM    308 1HG  ARG A  23      12.886   7.670 -16.070  1.00  2.78           H  
ATOM    309 2HG  ARG A  23      11.316   8.110 -16.732  1.00  2.78           H  
ATOM    310 1HD  ARG A  23      12.120   7.421 -18.955  1.00  2.78           H  
ATOM    311 2HD  ARG A  23      13.637   6.875 -18.195  1.00  2.78           H  
ATOM    312  HE  ARG A  23      11.448   5.694 -16.843  1.00  2.78           H  
ATOM    313 1HH1 ARG A  23      13.017   5.591 -19.975  1.00  2.78           H  
ATOM    314 2HH1 ARG A  23      12.534   3.943 -20.310  1.00  2.78           H  
ATOM    315 1HH2 ARG A  23      10.838   3.537 -17.278  1.00  2.78           H  
ATOM    316 2HH2 ARG A  23      11.302   2.785 -18.786  1.00  2.78           H  
ATOM    317  N   SER A  24      12.599  12.856 -16.560  1.00  2.62           N  
ATOM    318  CA  SER A  24      12.988  14.226 -16.854  1.00  2.62           C  
ATOM    319  C   SER A  24      11.966  15.169 -16.229  1.00  2.62           C  
ATOM    320  O   SER A  24      11.138  14.747 -15.422  1.00  2.62           O  
ATOM    321  CB  SER A  24      13.059  14.484 -18.353  1.00  2.62           C  
ATOM    322  OG  SER A  24      13.685  15.725 -18.594  1.00  2.62           O  
ATOM    323  H   SER A  24      11.632  12.703 -16.326  1.00  2.62           H  
ATOM    324  HA  SER A  24      13.963  14.423 -16.410  1.00  2.62           H  
ATOM    325 1HB  SER A  24      13.606  13.684 -18.849  1.00  2.62           H  
ATOM    326 2HB  SER A  24      12.043  14.496 -18.761  1.00  2.62           H  
ATOM    327  HG  SER A  24      14.632  15.561 -18.504  1.00  2.62           H  
ATOM    328  N   LEU A  25      12.031  16.443 -16.622  1.00  2.45           N  
ATOM    329  CA  LEU A  25      11.078  17.453 -16.160  1.00  2.45           C  
ATOM    330  C   LEU A  25       9.849  17.406 -17.087  1.00  2.45           C  
ATOM    331  O   LEU A  25       8.692  17.538 -16.663  1.00  2.45           O  
ATOM    332  CB  LEU A  25      11.702  18.854 -16.255  1.00  2.45           C  
ATOM    333  CG  LEU A  25      12.966  19.129 -15.418  1.00  2.45           C  
ATOM    334  CD1 LEU A  25      13.468  20.528 -15.744  1.00  2.45           C  
ATOM    335  CD2 LEU A  25      12.652  18.993 -13.958  1.00  2.45           C  
ATOM    336  H   LEU A  25      12.754  16.675 -17.289  1.00  2.45           H  
ATOM    337  HA  LEU A  25      10.775  17.236 -15.136  1.00  2.45           H  
ATOM    338 1HB  LEU A  25      11.949  19.048 -17.297  1.00  2.45           H  
ATOM    339 2HB  LEU A  25      10.948  19.578 -15.948  1.00  2.45           H  
ATOM    340  HG  LEU A  25      13.747  18.418 -15.684  1.00  2.45           H  
ATOM    341 1HD1 LEU A  25      14.368  20.736 -15.167  1.00  2.45           H  
ATOM    342 2HD1 LEU A  25      13.697  20.591 -16.808  1.00  2.45           H  
ATOM    343 3HD1 LEU A  25      12.700  21.257 -15.497  1.00  2.45           H  
ATOM    344 1HD2 LEU A  25      13.546  19.195 -13.365  1.00  2.45           H  
ATOM    345 2HD2 LEU A  25      11.875  19.700 -13.695  1.00  2.45           H  
ATOM    346 3HD2 LEU A  25      12.304  17.980 -13.755  1.00  2.45           H  
ATOM    347  N   SER A  26      10.132  17.187 -18.369  1.00  2.29           N  
ATOM    348  CA  SER A  26       9.105  17.137 -19.392  1.00  2.29           C  
ATOM    349  C   SER A  26       8.158  15.988 -19.107  1.00  2.29           C  
ATOM    350  O   SER A  26       8.557  14.953 -18.582  1.00  2.29           O  
ATOM    351  CB  SER A  26       9.725  17.002 -20.760  1.00  2.29           C  
ATOM    352  OG  SER A  26      10.481  18.138 -21.092  1.00  2.29           O  
ATOM    353  H   SER A  26      11.097  17.062 -18.637  1.00  2.29           H  
ATOM    354  HA  SER A  26       8.537  18.067 -19.360  1.00  2.29           H  
ATOM    355 1HB  SER A  26      10.365  16.134 -20.764  1.00  2.29           H  
ATOM    356 2HB  SER A  26       8.947  16.844 -21.503  1.00  2.29           H  
ATOM    357  HG  SER A  26      10.765  18.013 -22.003  1.00  2.29           H  
ATOM    358  N   GLY A  27       6.892  16.172 -19.452  1.00  2.16           N  
ATOM    359  CA  GLY A  27       5.889  15.142 -19.229  1.00  2.16           C  
ATOM    360  C   GLY A  27       5.164  15.345 -17.899  1.00  2.16           C  
ATOM    361  O   GLY A  27       4.139  14.715 -17.658  1.00  2.16           O  
ATOM    362  H   GLY A  27       6.621  17.047 -19.879  1.00  2.16           H  
ATOM    363 1HA  GLY A  27       5.168  15.153 -20.046  1.00  2.16           H  
ATOM    364 2HA  GLY A  27       6.367  14.161 -19.241  1.00  2.16           H  
ATOM    365  N   CYS A  28       5.656  16.270 -17.059  1.00  2.08           N  
ATOM    366  CA  CYS A  28       5.061  16.570 -15.753  1.00  2.08           C  
ATOM    367  C   CYS A  28       4.783  18.076 -15.654  1.00  2.08           C  
ATOM    368  O   CYS A  28       5.552  18.803 -15.019  1.00  2.08           O  
ATOM    369  CB  CYS A  28       5.995  16.170 -14.613  1.00  2.08           C  
ATOM    370  SG  CYS A  28       5.279  16.363 -12.900  1.00  2.08           S  
ATOM    371  H   CYS A  28       6.531  16.748 -17.291  1.00  2.08           H  
ATOM    372  HA  CYS A  28       4.148  15.993 -15.630  1.00  2.08           H  
ATOM    373 1HB  CYS A  28       6.289  15.161 -14.744  1.00  2.08           H  
ATOM    374 2HB  CYS A  28       6.906  16.776 -14.670  1.00  2.08           H  
ATOM    375  N   PRO A  29       3.648  18.557 -16.220  1.00  2.05           N  
ATOM    376  CA  PRO A  29       3.263  19.946 -16.482  1.00  2.05           C  
ATOM    377  C   PRO A  29       3.500  20.918 -15.351  1.00  2.05           C  
ATOM    378  O   PRO A  29       3.694  22.106 -15.588  1.00  2.05           O  
ATOM    379  CB  PRO A  29       1.762  19.825 -16.749  1.00  2.05           C  
ATOM    380  CG  PRO A  29       1.598  18.467 -17.319  1.00  2.05           C  
ATOM    381  CD  PRO A  29       2.569  17.603 -16.576  1.00  2.05           C  
ATOM    382  HA  PRO A  29       3.784  20.290 -17.387  1.00  2.05           H  
ATOM    383 1HB  PRO A  29       1.203  19.965 -15.810  1.00  2.05           H  
ATOM    384 2HB  PRO A  29       1.437  20.620 -17.434  1.00  2.05           H  
ATOM    385 1HG  PRO A  29       0.557  18.126 -17.223  1.00  2.05           H  
ATOM    386 2HG  PRO A  29       1.824  18.511 -18.387  1.00  2.05           H  
ATOM    387 1HD  PRO A  29       2.105  17.169 -15.675  1.00  2.05           H  
ATOM    388 2HD  PRO A  29       2.908  16.846 -17.275  1.00  2.05           H  
ATOM    389  N   ARG A  30       3.496  20.452 -14.116  1.00  2.07           N  
ATOM    390  CA  ARG A  30       3.707  21.355 -13.000  1.00  2.07           C  
ATOM    391  C   ARG A  30       5.075  22.038 -13.097  1.00  2.07           C  
ATOM    392  O   ARG A  30       5.258  23.152 -12.615  1.00  2.07           O  
ATOM    393  CB  ARG A  30       3.606  20.623 -11.688  1.00  2.07           C  
ATOM    394  CG  ARG A  30       2.249  20.071 -11.338  1.00  2.07           C  
ATOM    395  CD  ARG A  30       1.202  21.135 -11.275  1.00  2.07           C  
ATOM    396  NE  ARG A  30      -0.054  20.618 -10.760  1.00  2.07           N  
ATOM    397  CZ  ARG A  30      -1.261  21.161 -10.914  1.00  2.07           C  
ATOM    398  NH1 ARG A  30      -1.449  22.256 -11.624  1.00  2.07           N  
ATOM    399  NH2 ARG A  30      -2.256  20.552 -10.321  1.00  2.07           N  
ATOM    400  H   ARG A  30       3.355  19.471 -13.939  1.00  2.07           H  
ATOM    401  HA  ARG A  30       2.937  22.124 -13.027  1.00  2.07           H  
ATOM    402 1HB  ARG A  30       4.287  19.775 -11.714  1.00  2.07           H  
ATOM    403 2HB  ARG A  30       3.919  21.282 -10.886  1.00  2.07           H  
ATOM    404 1HG  ARG A  30       1.951  19.334 -12.085  1.00  2.07           H  
ATOM    405 2HG  ARG A  30       2.300  19.589 -10.363  1.00  2.07           H  
ATOM    406 1HD  ARG A  30       1.535  21.934 -10.616  1.00  2.07           H  
ATOM    407 2HD  ARG A  30       1.025  21.531 -12.272  1.00  2.07           H  
ATOM    408  HE  ARG A  30      -0.030  19.774 -10.168  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30      -0.664  22.707 -12.069  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30      -2.376  22.641 -11.719  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30      -2.018  19.713  -9.762  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30      -3.197  20.900 -10.389  1.00  2.07           H  
ATOM    413  N   ALA A  31       6.036  21.393 -13.766  1.00  2.15           N  
ATOM    414  CA  ALA A  31       7.378  21.952 -13.940  1.00  2.15           C  
ATOM    415  C   ALA A  31       7.331  23.291 -14.695  1.00  2.15           C  
ATOM    416  O   ALA A  31       8.236  24.125 -14.552  1.00  2.15           O  
ATOM    417  CB  ALA A  31       8.262  20.963 -14.690  1.00  2.15           C  
ATOM    418  H   ALA A  31       5.830  20.481 -14.171  1.00  2.15           H  
ATOM    419  HA  ALA A  31       7.796  22.137 -12.954  1.00  2.15           H  
ATOM    420 1HB  ALA A  31       9.266  21.372 -14.792  1.00  2.15           H  
ATOM    421 2HB  ALA A  31       8.310  20.018 -14.136  1.00  2.15           H  
ATOM    422 3HB  ALA A  31       7.842  20.774 -15.678  1.00  2.15           H  
ATOM    423  N   LYS A  32       6.268  23.510 -15.488  1.00  2.25           N  
ATOM    424  CA  LYS A  32       6.066  24.710 -16.296  1.00  2.25           C  
ATOM    425  C   LYS A  32       5.938  25.959 -15.431  1.00  2.25           C  
ATOM    426  O   LYS A  32       6.077  27.078 -15.923  1.00  2.25           O  
ATOM    427  CB  LYS A  32       4.837  24.573 -17.193  1.00  2.25           C  
ATOM    428  CG  LYS A  32       4.982  23.537 -18.305  1.00  2.25           C  
ATOM    429  CD  LYS A  32       3.714  23.449 -19.145  1.00  2.25           C  
ATOM    430  CE  LYS A  32       3.862  22.441 -20.277  1.00  2.25           C  
ATOM    431  NZ  LYS A  32       2.625  22.353 -21.108  1.00  2.25           N  
ATOM    432  H   LYS A  32       5.527  22.811 -15.524  1.00  2.25           H  
ATOM    433  HA  LYS A  32       6.941  24.840 -16.936  1.00  2.25           H  
ATOM    434 1HB  LYS A  32       3.970  24.320 -16.589  1.00  2.25           H  
ATOM    435 2HB  LYS A  32       4.629  25.533 -17.663  1.00  2.25           H  
ATOM    436 1HG  LYS A  32       5.822  23.804 -18.946  1.00  2.25           H  
ATOM    437 2HG  LYS A  32       5.180  22.562 -17.857  1.00  2.25           H  
ATOM    438 1HD  LYS A  32       2.887  23.139 -18.499  1.00  2.25           H  
ATOM    439 2HD  LYS A  32       3.482  24.428 -19.561  1.00  2.25           H  
ATOM    440 1HE  LYS A  32       4.694  22.739 -20.912  1.00  2.25           H  
ATOM    441 2HE  LYS A  32       4.072  21.459 -19.852  1.00  2.25           H  
ATOM    442 1HZ  LYS A  32       2.761  21.676 -21.846  1.00  2.25           H  
ATOM    443 2HZ  LYS A  32       1.849  22.068 -20.527  1.00  2.25           H  
ATOM    444 3HZ  LYS A  32       2.427  23.257 -21.514  1.00  2.25           H  
ATOM    445  N   LYS A  33       5.674  25.771 -14.130  1.00  2.39           N  
ATOM    446  CA  LYS A  33       5.566  26.852 -13.152  1.00  2.39           C  
ATOM    447  C   LYS A  33       6.879  27.656 -13.077  1.00  2.39           C  
ATOM    448  O   LYS A  33       6.885  28.800 -12.611  1.00  2.39           O  
ATOM    449  CB  LYS A  33       5.281  26.264 -11.767  1.00  2.39           C  
ATOM    450  CG  LYS A  33       6.505  25.569 -11.175  1.00  2.39           C  
ATOM    451  CD  LYS A  33       6.267  24.889  -9.858  1.00  2.39           C  
ATOM    452  CE  LYS A  33       7.575  24.277  -9.379  1.00  2.39           C  
ATOM    453  NZ  LYS A  33       8.609  25.341  -9.120  1.00  2.39           N  
ATOM    454  H   LYS A  33       5.562  24.820 -13.778  1.00  2.39           H  
ATOM    455  HA  LYS A  33       4.762  27.522 -13.451  1.00  2.39           H  
ATOM    456 1HB  LYS A  33       4.967  27.051 -11.086  1.00  2.39           H  
ATOM    457 2HB  LYS A  33       4.475  25.532 -11.836  1.00  2.39           H  
ATOM    458 1HG  LYS A  33       6.925  24.857 -11.884  1.00  2.39           H  
ATOM    459 2HG  LYS A  33       7.237  26.327 -10.988  1.00  2.39           H  
ATOM    460 1HD  LYS A  33       5.901  25.604  -9.125  1.00  2.39           H  
ATOM    461 2HD  LYS A  33       5.529  24.094  -9.987  1.00  2.39           H  
ATOM    462 1HE  LYS A  33       7.398  23.724  -8.464  1.00  2.39           H  
ATOM    463 2HE  LYS A  33       7.954  23.590 -10.141  1.00  2.39           H  
ATOM    464 1HZ  LYS A  33       9.474  24.926  -8.809  1.00  2.39           H  
ATOM    465 2HZ  LYS A  33       8.801  25.884  -9.989  1.00  2.39           H  
ATOM    466 3HZ  LYS A  33       8.272  25.972  -8.417  1.00  2.39           H  
ATOM    467  N   SER A  34       7.977  27.036 -13.544  1.00  2.59           N  
ATOM    468  CA  SER A  34       9.338  27.548 -13.566  1.00  2.59           C  
ATOM    469  C   SER A  34       9.983  27.617 -12.177  1.00  2.59           C  
ATOM    470  O   SER A  34       9.506  27.022 -11.204  1.00  2.59           O  
ATOM    471  CB  SER A  34       9.386  28.916 -14.253  1.00  2.59           C  
ATOM    472  OG  SER A  34      10.716  29.302 -14.519  1.00  2.59           O  
ATOM    473  H   SER A  34       7.862  26.094 -13.921  1.00  2.59           H  
ATOM    474  HA  SER A  34       9.933  26.860 -14.170  1.00  2.59           H  
ATOM    475 1HB  SER A  34       8.818  28.872 -15.185  1.00  2.59           H  
ATOM    476 2HB  SER A  34       8.921  29.668 -13.623  1.00  2.59           H  
ATOM    477  HG  SER A  34      10.653  30.113 -15.040  1.00  2.59           H  
ATOM    478  N   GLY A  35      11.151  28.257 -12.124  1.00  2.86           N  
ATOM    479  CA  GLY A  35      11.984  28.313 -10.920  1.00  2.86           C  
ATOM    480  C   GLY A  35      12.824  27.036 -10.791  1.00  2.86           C  
ATOM    481  O   GLY A  35      13.572  26.855  -9.829  1.00  2.86           O  
ATOM    482  H   GLY A  35      11.445  28.731 -12.966  1.00  2.86           H  
ATOM    483 1HA  GLY A  35      12.638  29.183 -10.971  1.00  2.86           H  
ATOM    484 2HA  GLY A  35      11.351  28.433 -10.042  1.00  2.86           H  
ATOM    485  N   VAL A  36      12.674  26.154 -11.771  1.00  3.23           N  
ATOM    486  CA  VAL A  36      13.337  24.869 -11.831  1.00  3.23           C  
ATOM    487  C   VAL A  36      14.654  24.990 -12.564  1.00  3.23           C  
ATOM    488  O   VAL A  36      14.702  25.495 -13.687  1.00  3.23           O  
ATOM    489  CB  VAL A  36      12.437  23.861 -12.565  1.00  3.23           C  
ATOM    490  CG1 VAL A  36      13.150  22.536 -12.692  1.00  3.23           C  
ATOM    491  CG2 VAL A  36      11.102  23.721 -11.818  1.00  3.23           C  
ATOM    492  H   VAL A  36      12.046  26.395 -12.519  1.00  3.23           H  
ATOM    493  HA  VAL A  36      13.523  24.519 -10.815  1.00  3.23           H  
ATOM    494  HB  VAL A  36      12.239  24.226 -13.573  1.00  3.23           H  
ATOM    495 1HG1 VAL A  36      12.510  21.853 -13.216  1.00  3.23           H  
ATOM    496 2HG1 VAL A  36      14.079  22.667 -13.249  1.00  3.23           H  
ATOM    497 3HG1 VAL A  36      13.378  22.143 -11.716  1.00  3.23           H  
ATOM    498 1HG2 VAL A  36      10.456  23.026 -12.355  1.00  3.23           H  
ATOM    499 2HG2 VAL A  36      11.280  23.352 -10.810  1.00  3.23           H  
ATOM    500 3HG2 VAL A  36      10.613  24.688 -11.765  1.00  3.23           H  
ATOM    501  N   LYS A  37      15.721  24.528 -11.936  1.00  3.71           N  
ATOM    502  CA  LYS A  37      17.035  24.606 -12.540  1.00  3.71           C  
ATOM    503  C   LYS A  37      17.656  23.231 -12.678  1.00  3.71           C  
ATOM    504  O   LYS A  37      17.349  22.319 -11.909  1.00  3.71           O  
ATOM    505  CB  LYS A  37      17.939  25.524 -11.722  1.00  3.71           C  
ATOM    506  CG  LYS A  37      17.468  26.978 -11.690  1.00  3.71           C  
ATOM    507  CD  LYS A  37      18.436  27.869 -10.927  1.00  3.71           C  
ATOM    508  CE  LYS A  37      17.947  29.312 -10.900  1.00  3.71           C  
ATOM    509  NZ  LYS A  37      18.883  30.202 -10.160  1.00  3.71           N  
ATOM    510  H   LYS A  37      15.617  24.128 -11.015  1.00  3.71           H  
ATOM    511  HA  LYS A  37      16.938  25.023 -13.543  1.00  3.71           H  
ATOM    512 1HB  LYS A  37      17.991  25.164 -10.695  1.00  3.71           H  
ATOM    513 2HB  LYS A  37      18.951  25.499 -12.132  1.00  3.71           H  
ATOM    514 1HG  LYS A  37      17.364  27.348 -12.712  1.00  3.71           H  
ATOM    515 2HG  LYS A  37      16.491  27.032 -11.206  1.00  3.71           H  
ATOM    516 1HD  LYS A  37      18.532  27.507  -9.903  1.00  3.71           H  
ATOM    517 2HD  LYS A  37      19.417  27.835 -11.402  1.00  3.71           H  
ATOM    518 1HE  LYS A  37      17.850  29.674 -11.923  1.00  3.71           H  
ATOM    519 2HE  LYS A  37      16.969  29.348 -10.418  1.00  3.71           H  
ATOM    520 1HZ  LYS A  37      18.525  31.147 -10.165  1.00  3.71           H  
ATOM    521 2HZ  LYS A  37      18.971  29.880  -9.206  1.00  3.71           H  
ATOM    522 3HZ  LYS A  37      19.789  30.183 -10.606  1.00  3.71           H  
ATOM    523  N   VAL A  38      18.529  23.097 -13.663  1.00  4.30           N  
ATOM    524  CA  VAL A  38      19.278  21.875 -13.905  1.00  4.30           C  
ATOM    525  C   VAL A  38      20.765  22.189 -13.843  1.00  4.30           C  
ATOM    526  O   VAL A  38      21.216  23.188 -14.402  1.00  4.30           O  
ATOM    527  CB  VAL A  38      18.893  21.266 -15.268  1.00  4.30           C  
ATOM    528  CG1 VAL A  38      19.719  20.012 -15.534  1.00  4.30           C  
ATOM    529  CG2 VAL A  38      17.387  20.936 -15.268  1.00  4.30           C  
ATOM    530  H   VAL A  38      18.700  23.891 -14.264  1.00  4.30           H  
ATOM    531  HA  VAL A  38      19.042  21.151 -13.124  1.00  4.30           H  
ATOM    532  HB  VAL A  38      19.115  21.979 -16.061  1.00  4.30           H  
ATOM    533 1HG1 VAL A  38      19.445  19.594 -16.501  1.00  4.30           H  
ATOM    534 2HG1 VAL A  38      20.779  20.263 -15.542  1.00  4.30           H  
ATOM    535 3HG1 VAL A  38      19.526  19.277 -14.754  1.00  4.30           H  
ATOM    536 1HG2 VAL A  38      17.107  20.509 -16.230  1.00  4.30           H  
ATOM    537 2HG2 VAL A  38      17.172  20.218 -14.475  1.00  4.30           H  
ATOM    538 3HG2 VAL A  38      16.808  21.843 -15.098  1.00  4.30           H  
ATOM    539  N   ALA A  39      21.522  21.369 -13.126  1.00  4.98           N  
ATOM    540  CA  ALA A  39      22.949  21.611 -12.984  1.00  4.98           C  
ATOM    541  C   ALA A  39      23.634  21.599 -14.354  1.00  4.98           C  
ATOM    542  O   ALA A  39      23.285  20.774 -15.197  1.00  4.98           O  
ATOM    543  CB  ALA A  39      23.570  20.546 -12.094  1.00  4.98           C  
ATOM    544  H   ALA A  39      21.097  20.569 -12.678  1.00  4.98           H  
ATOM    545  HA  ALA A  39      23.061  22.586 -12.522  1.00  4.98           H  
ATOM    546 1HB  ALA A  39      24.631  20.732 -11.964  1.00  4.98           H  
ATOM    547 2HB  ALA A  39      23.081  20.559 -11.120  1.00  4.98           H  
ATOM    548 3HB  ALA A  39      23.433  19.567 -12.554  1.00  4.98           H  
ATOM    549  N   PRO A  40      24.658  22.450 -14.583  1.00  5.72           N  
ATOM    550  CA  PRO A  40      25.428  22.558 -15.814  1.00  5.72           C  
ATOM    551  C   PRO A  40      26.253  21.319 -16.140  1.00  5.72           C  
ATOM    552  O   PRO A  40      26.648  21.153 -17.282  1.00  5.72           O  
ATOM    553  CB  PRO A  40      26.334  23.764 -15.546  1.00  5.72           C  
ATOM    554  CG  PRO A  40      26.439  23.838 -14.053  1.00  5.72           C  
ATOM    555  CD  PRO A  40      25.093  23.395 -13.536  1.00  5.72           C  
ATOM    556  HA  PRO A  40      24.736  22.776 -16.639  1.00  5.72           H  
ATOM    557 1HB  PRO A  40      27.309  23.609 -16.036  1.00  5.72           H  
ATOM    558 2HB  PRO A  40      25.893  24.669 -15.989  1.00  5.72           H  
ATOM    559 1HG  PRO A  40      27.230  23.171 -13.734  1.00  5.72           H  
ATOM    560 2HG  PRO A  40      26.720  24.854 -13.733  1.00  5.72           H  
ATOM    561 1HD  PRO A  40      25.248  22.907 -12.570  1.00  5.72           H  
ATOM    562 2HD  PRO A  40      24.398  24.251 -13.475  1.00  5.72           H  
ATOM    563  N   THR A  41      26.492  20.457 -15.143  1.00  6.44           N  
ATOM    564  CA  THR A  41      27.285  19.229 -15.275  1.00  6.44           C  
ATOM    565  C   THR A  41      28.768  19.520 -15.555  1.00  6.44           C  
ATOM    566  O   THR A  41      29.123  20.264 -16.468  1.00  6.44           O  
ATOM    567  CB  THR A  41      26.686  18.287 -16.353  1.00  6.44           C  
ATOM    568  OG1 THR A  41      25.343  17.939 -15.980  1.00  6.44           O  
ATOM    569  CG2 THR A  41      27.507  17.018 -16.469  1.00  6.44           C  
ATOM    570  H   THR A  41      26.110  20.663 -14.235  1.00  6.44           H  
ATOM    571  HA  THR A  41      27.232  18.697 -14.325  1.00  6.44           H  
ATOM    572  HB  THR A  41      26.677  18.770 -17.326  1.00  6.44           H  
ATOM    573  HG1 THR A  41      24.774  18.724 -16.024  1.00  6.44           H  
ATOM    574 1HG2 THR A  41      27.067  16.369 -17.224  1.00  6.44           H  
ATOM    575 2HG2 THR A  41      28.501  17.266 -16.760  1.00  6.44           H  
ATOM    576 3HG2 THR A  41      27.525  16.501 -15.512  1.00  6.44           H  
ATOM    577  N   LYS A  42      29.651  18.893 -14.769  1.00  7.09           N  
ATOM    578  CA  LYS A  42      31.097  19.114 -14.906  1.00  7.09           C  
ATOM    579  C   LYS A  42      31.601  18.972 -16.338  1.00  7.09           C  
ATOM    580  O   LYS A  42      32.445  19.747 -16.786  1.00  7.09           O  
ATOM    581  CB  LYS A  42      31.883  18.152 -14.018  1.00  7.09           C  
ATOM    582  CG  LYS A  42      33.397  18.355 -14.093  1.00  7.09           C  
ATOM    583  CD  LYS A  42      34.149  17.417 -13.158  1.00  7.09           C  
ATOM    584  CE  LYS A  42      35.659  17.608 -13.296  1.00  7.09           C  
ATOM    585  NZ  LYS A  42      36.420  16.692 -12.402  1.00  7.09           N  
ATOM    586  H   LYS A  42      29.312  18.273 -14.047  1.00  7.09           H  
ATOM    587  HA  LYS A  42      31.315  20.125 -14.584  1.00  7.09           H  
ATOM    588 1HB  LYS A  42      31.573  18.271 -12.980  1.00  7.09           H  
ATOM    589 2HB  LYS A  42      31.669  17.123 -14.316  1.00  7.09           H  
ATOM    590 1HG  LYS A  42      33.736  18.173 -15.117  1.00  7.09           H  
ATOM    591 2HG  LYS A  42      33.641  19.385 -13.832  1.00  7.09           H  
ATOM    592 1HD  LYS A  42      33.856  17.611 -12.126  1.00  7.09           H  
ATOM    593 2HD  LYS A  42      33.897  16.385 -13.404  1.00  7.09           H  
ATOM    594 1HE  LYS A  42      35.950  17.417 -14.331  1.00  7.09           H  
ATOM    595 2HE  LYS A  42      35.912  18.637 -13.045  1.00  7.09           H  
ATOM    596 1HZ  LYS A  42      37.410  16.855 -12.529  1.00  7.09           H  
ATOM    597 2HZ  LYS A  42      36.168  16.870 -11.440  1.00  7.09           H  
ATOM    598 3HZ  LYS A  42      36.203  15.734 -12.636  1.00  7.09           H  
ATOM    599  N   ASP A  43      31.065  18.000 -17.068  1.00  7.72           N  
ATOM    600  CA  ASP A  43      31.475  17.732 -18.439  1.00  7.72           C  
ATOM    601  C   ASP A  43      31.291  18.950 -19.347  1.00  7.72           C  
ATOM    602  O   ASP A  43      32.058  19.132 -20.295  1.00  7.72           O  
ATOM    603  CB  ASP A  43      30.669  16.567 -19.015  1.00  7.72           C  
ATOM    604  CG  ASP A  43      31.028  15.209 -18.412  1.00  7.72           C  
ATOM    605  OD1 ASP A  43      32.041  15.103 -17.758  1.00  7.72           O  
ATOM    606  OD2 ASP A  43      30.271  14.290 -18.605  1.00  7.72           O  
ATOM    607  H   ASP A  43      30.362  17.417 -16.643  1.00  7.72           H  
ATOM    608  HA  ASP A  43      32.533  17.466 -18.433  1.00  7.72           H  
ATOM    609 1HB  ASP A  43      29.606  16.754 -18.870  1.00  7.72           H  
ATOM    610 2HB  ASP A  43      30.836  16.523 -20.092  1.00  7.72           H  
ATOM    611  N   ASP A  44      30.259  19.764 -19.085  1.00  8.51           N  
ATOM    612  CA  ASP A  44      30.002  20.942 -19.895  1.00  8.51           C  
ATOM    613  C   ASP A  44      30.606  22.194 -19.258  1.00  8.51           C  
ATOM    614  O   ASP A  44      30.928  23.147 -19.959  1.00  8.51           O  
ATOM    615  CB  ASP A  44      28.510  21.122 -20.159  1.00  8.51           C  
ATOM    616  CG  ASP A  44      27.917  19.972 -21.004  1.00  8.51           C  
ATOM    617  OD1 ASP A  44      28.570  19.556 -21.934  1.00  8.51           O  
ATOM    618  OD2 ASP A  44      26.826  19.534 -20.727  1.00  8.51           O  
ATOM    619  H   ASP A  44      29.678  19.607 -18.266  1.00  8.51           H  
ATOM    620  HA  ASP A  44      30.482  20.802 -20.863  1.00  8.51           H  
ATOM    621 1HB  ASP A  44      27.994  21.163 -19.217  1.00  8.51           H  
ATOM    622 2HB  ASP A  44      28.338  22.067 -20.669  1.00  8.51           H  
ATOM    623  N   LYS A  45      30.843  22.178 -17.938  1.00  9.51           N  
ATOM    624  CA  LYS A  45      31.411  23.359 -17.262  1.00  9.51           C  
ATOM    625  C   LYS A  45      32.775  23.741 -17.832  1.00  9.51           C  
ATOM    626  O   LYS A  45      33.169  24.907 -17.797  1.00  9.51           O  
ATOM    627  CB  LYS A  45      31.627  23.144 -15.756  1.00  9.51           C  
ATOM    628  CG  LYS A  45      30.400  23.085 -14.850  1.00  9.51           C  
ATOM    629  CD  LYS A  45      30.870  22.904 -13.382  1.00  9.51           C  
ATOM    630  CE  LYS A  45      29.723  22.816 -12.401  1.00  9.51           C  
ATOM    631  NZ  LYS A  45      30.205  22.618 -10.997  1.00  9.51           N  
ATOM    632  H   LYS A  45      30.557  21.367 -17.392  1.00  9.51           H  
ATOM    633  HA  LYS A  45      30.735  24.198 -17.405  1.00  9.51           H  
ATOM    634 1HB  LYS A  45      32.177  22.213 -15.616  1.00  9.51           H  
ATOM    635 2HB  LYS A  45      32.264  23.943 -15.380  1.00  9.51           H  
ATOM    636 1HG  LYS A  45      29.827  24.005 -14.938  1.00  9.51           H  
ATOM    637 2HG  LYS A  45      29.766  22.257 -15.136  1.00  9.51           H  
ATOM    638 1HD  LYS A  45      31.477  22.008 -13.294  1.00  9.51           H  
ATOM    639 2HD  LYS A  45      31.490  23.756 -13.107  1.00  9.51           H  
ATOM    640 1HE  LYS A  45      29.148  23.737 -12.445  1.00  9.51           H  
ATOM    641 2HE  LYS A  45      29.081  21.977 -12.677  1.00  9.51           H  
ATOM    642 1HZ  LYS A  45      29.414  22.566 -10.372  1.00  9.51           H  
ATOM    643 2HZ  LYS A  45      30.736  21.760 -10.940  1.00  9.51           H  
ATOM    644 3HZ  LYS A  45      30.794  23.395 -10.730  1.00  9.51           H  
ATOM    645  N   GLU A  46      33.502  22.756 -18.356  1.00 10.58           N  
ATOM    646  CA  GLU A  46      34.832  22.992 -18.907  1.00 10.58           C  
ATOM    647  C   GLU A  46      34.788  23.483 -20.360  1.00 10.58           C  
ATOM    648  O   GLU A  46      35.834  23.721 -20.967  1.00 10.58           O  
ATOM    649  CB  GLU A  46      35.693  21.726 -18.809  1.00 10.58           C  
ATOM    650  CG  GLU A  46      36.020  21.286 -17.368  1.00 10.58           C  
ATOM    651  CD  GLU A  46      36.910  20.044 -17.288  1.00 10.58           C  
ATOM    652  OE1 GLU A  46      37.266  19.516 -18.317  1.00 10.58           O  
ATOM    653  OE2 GLU A  46      37.239  19.640 -16.190  1.00 10.58           O  
ATOM    654  H   GLU A  46      33.118  21.815 -18.356  1.00 10.58           H  
ATOM    655  HA  GLU A  46      35.309  23.772 -18.311  1.00 10.58           H  
ATOM    656 1HB  GLU A  46      35.174  20.900 -19.301  1.00 10.58           H  
ATOM    657 2HB  GLU A  46      36.633  21.884 -19.336  1.00 10.58           H  
ATOM    658 1HG  GLU A  46      36.515  22.109 -16.855  1.00 10.58           H  
ATOM    659 2HG  GLU A  46      35.080  21.084 -16.848  1.00 10.58           H  
ATOM    660  N   ASP A  47      33.589  23.611 -20.928  1.00 11.47           N  
ATOM    661  CA  ASP A  47      33.398  24.089 -22.289  1.00 11.47           C  
ATOM    662  C   ASP A  47      33.570  25.610 -22.326  1.00 11.47           C  
ATOM    663  O   ASP A  47      32.783  26.312 -21.691  1.00 11.47           O  
ATOM    664  CB  ASP A  47      32.004  23.722 -22.822  1.00 11.47           C  
ATOM    665  CG  ASP A  47      31.759  24.094 -24.319  1.00 11.47           C  
ATOM    666  OD1 ASP A  47      32.161  25.167 -24.757  1.00 11.47           O  
ATOM    667  OD2 ASP A  47      31.180  23.278 -25.009  1.00 11.47           O  
ATOM    668  H   ASP A  47      32.753  23.393 -20.387  1.00 11.47           H  
ATOM    669  HA  ASP A  47      34.115  23.585 -22.921  1.00 11.47           H  
ATOM    670 1HB  ASP A  47      31.838  22.648 -22.689  1.00 11.47           H  
ATOM    671 2HB  ASP A  47      31.249  24.235 -22.220  1.00 11.47           H  
ATOM    672  N   PRO A  48      34.545  26.167 -23.073  1.00 11.91           N  
ATOM    673  CA  PRO A  48      34.845  27.587 -23.176  1.00 11.91           C  
ATOM    674  C   PRO A  48      33.624  28.461 -23.409  1.00 11.91           C  
ATOM    675  O   PRO A  48      33.590  29.598 -22.936  1.00 11.91           O  
ATOM    676  CB  PRO A  48      35.783  27.636 -24.383  1.00 11.91           C  
ATOM    677  CG  PRO A  48      36.484  26.308 -24.361  1.00 11.91           C  
ATOM    678  CD  PRO A  48      35.434  25.322 -23.907  1.00 11.91           C  
ATOM    679  HA  PRO A  48      35.368  27.916 -22.285  1.00 11.91           H  
ATOM    680 1HB  PRO A  48      35.200  27.786 -25.305  1.00 11.91           H  
ATOM    681 2HB  PRO A  48      36.471  28.489 -24.291  1.00 11.91           H  
ATOM    682 1HG  PRO A  48      36.879  26.072 -25.359  1.00 11.91           H  
ATOM    683 2HG  PRO A  48      37.347  26.345 -23.678  1.00 11.91           H  
ATOM    684 1HD  PRO A  48      34.879  24.900 -24.764  1.00 11.91           H  
ATOM    685 2HD  PRO A  48      35.950  24.561 -23.311  1.00 11.91           H  
ATOM    686  N   GLU A  49      32.577  27.949 -24.048  1.00 11.79           N  
ATOM    687  CA  GLU A  49      31.420  28.801 -24.300  1.00 11.79           C  
ATOM    688  C   GLU A  49      30.768  29.274 -22.992  1.00 11.79           C  
ATOM    689  O   GLU A  49      30.112  30.314 -22.967  1.00 11.79           O  
ATOM    690  CB  GLU A  49      30.395  28.093 -25.183  1.00 11.79           C  
ATOM    691  CG  GLU A  49      30.879  27.837 -26.629  1.00 11.79           C  
ATOM    692  CD  GLU A  49      31.221  29.097 -27.406  1.00 11.79           C  
ATOM    693  OE1 GLU A  49      30.429  30.003 -27.433  1.00 11.79           O  
ATOM    694  OE2 GLU A  49      32.300  29.141 -27.982  1.00 11.79           O  
ATOM    695  H   GLU A  49      32.565  26.971 -24.373  1.00 11.79           H  
ATOM    696  HA  GLU A  49      31.760  29.686 -24.833  1.00 11.79           H  
ATOM    697 1HB  GLU A  49      30.144  27.126 -24.740  1.00 11.79           H  
ATOM    698 2HB  GLU A  49      29.481  28.683 -25.227  1.00 11.79           H  
ATOM    699 1HG  GLU A  49      31.768  27.204 -26.581  1.00 11.79           H  
ATOM    700 2HG  GLU A  49      30.107  27.283 -27.164  1.00 11.79           H  
ATOM    701  N   LEU A  50      30.927  28.511 -21.907  1.00 11.21           N  
ATOM    702  CA  LEU A  50      30.338  28.893 -20.631  1.00 11.21           C  
ATOM    703  C   LEU A  50      31.304  29.745 -19.797  1.00 11.21           C  
ATOM    704  O   LEU A  50      30.966  30.179 -18.692  1.00 11.21           O  
ATOM    705  CB  LEU A  50      29.948  27.648 -19.826  1.00 11.21           C  
ATOM    706  CG  LEU A  50      28.901  26.739 -20.472  1.00 11.21           C  
ATOM    707  CD1 LEU A  50      28.666  25.532 -19.566  1.00 11.21           C  
ATOM    708  CD2 LEU A  50      27.626  27.525 -20.711  1.00 11.21           C  
ATOM    709  H   LEU A  50      31.499  27.666 -21.958  1.00 11.21           H  
ATOM    710  HA  LEU A  50      29.443  29.480 -20.826  1.00 11.21           H  
ATOM    711 1HB  LEU A  50      30.852  27.046 -19.671  1.00 11.21           H  
ATOM    712 2HB  LEU A  50      29.573  27.960 -18.855  1.00 11.21           H  
ATOM    713  HG  LEU A  50      29.286  26.369 -21.427  1.00 11.21           H  
ATOM    714 1HD1 LEU A  50      27.941  24.859 -20.021  1.00 11.21           H  
ATOM    715 2HD1 LEU A  50      29.598  25.023 -19.431  1.00 11.21           H  
ATOM    716 3HD1 LEU A  50      28.293  25.863 -18.598  1.00 11.21           H  
ATOM    717 1HD2 LEU A  50      26.882  26.880 -21.178  1.00 11.21           H  
ATOM    718 2HD2 LEU A  50      27.242  27.891 -19.758  1.00 11.21           H  
ATOM    719 3HD2 LEU A  50      27.839  28.371 -21.367  1.00 11.21           H  
ATOM    720  N   MET A  51      32.524  29.947 -20.302  1.00 10.40           N  
ATOM    721  CA  MET A  51      33.548  30.704 -19.594  1.00 10.40           C  
ATOM    722  C   MET A  51      33.810  32.059 -20.268  1.00 10.40           C  
ATOM    723  O   MET A  51      34.070  33.072 -19.602  1.00 10.40           O  
ATOM    724  CB  MET A  51      34.799  29.840 -19.489  1.00 10.40           C  
ATOM    725  CG  MET A  51      34.563  28.623 -18.570  1.00 10.40           C  
ATOM    726  SD  MET A  51      36.018  27.609 -18.206  1.00 10.40           S  
ATOM    727  CE  MET A  51      36.222  26.733 -19.734  1.00 10.40           C  
ATOM    728  H   MET A  51      32.751  29.589 -21.223  1.00 10.40           H  
ATOM    729  HA  MET A  51      33.195  30.903 -18.585  1.00 10.40           H  
ATOM    730 1HB  MET A  51      35.080  29.485 -20.477  1.00 10.40           H  
ATOM    731 2HB  MET A  51      35.628  30.427 -19.094  1.00 10.40           H  
ATOM    732 1HG  MET A  51      34.143  28.966 -17.628  1.00 10.40           H  
ATOM    733 2HG  MET A  51      33.821  27.973 -19.046  1.00 10.40           H  
ATOM    734 1HE  MET A  51      37.050  26.032 -19.653  1.00 10.40           H  
ATOM    735 2HE  MET A  51      35.307  26.194 -19.960  1.00 10.40           H  
ATOM    736 3HE  MET A  51      36.432  27.434 -20.510  1.00 10.40           H  
ATOM    737  N   LYS A  52      33.674  32.095 -21.600  1.00  9.64           N  
ATOM    738  CA  LYS A  52      33.952  33.301 -22.387  1.00  9.64           C  
ATOM    739  C   LYS A  52      32.829  34.320 -22.282  1.00  9.64           C  
ATOM    740  O   LYS A  52      32.052  34.529 -23.217  1.00  9.64           O  
ATOM    741  CB  LYS A  52      34.147  32.968 -23.870  1.00  9.64           C  
ATOM    742  CG  LYS A  52      35.383  32.156 -24.238  1.00  9.64           C  
ATOM    743  CD  LYS A  52      35.478  32.031 -25.757  1.00  9.64           C  
ATOM    744  CE  LYS A  52      34.364  31.138 -26.297  1.00  9.64           C  
ATOM    745  NZ  LYS A  52      34.416  30.984 -27.782  1.00  9.64           N  
ATOM    746  H   LYS A  52      33.446  31.237 -22.092  1.00  9.64           H  
ATOM    747  HA  LYS A  52      34.863  33.763 -22.003  1.00  9.64           H  
ATOM    748 1HB  LYS A  52      33.279  32.397 -24.215  1.00  9.64           H  
ATOM    749 2HB  LYS A  52      34.175  33.893 -24.443  1.00  9.64           H  
ATOM    750 1HG  LYS A  52      36.273  32.658 -23.862  1.00  9.64           H  
ATOM    751 2HG  LYS A  52      35.329  31.168 -23.794  1.00  9.64           H  
ATOM    752 1HD  LYS A  52      35.396  33.017 -26.213  1.00  9.64           H  
ATOM    753 2HD  LYS A  52      36.440  31.599 -26.029  1.00  9.64           H  
ATOM    754 1HE  LYS A  52      34.449  30.154 -25.843  1.00  9.64           H  
ATOM    755 2HE  LYS A  52      33.398  31.565 -26.024  1.00  9.64           H  
ATOM    756 1HZ  LYS A  52      33.633  30.367 -28.042  1.00  9.64           H  
ATOM    757 2HZ  LYS A  52      34.310  31.879 -28.230  1.00  9.64           H  
ATOM    758 3HZ  LYS A  52      35.285  30.566 -28.062  1.00  9.64           H  
ATOM    759  N   CYS A  53      32.768  34.973 -21.136  1.00  9.07           N  
ATOM    760  CA  CYS A  53      31.733  35.948 -20.834  1.00  9.07           C  
ATOM    761  C   CYS A  53      31.798  37.106 -21.822  1.00  9.07           C  
ATOM    762  O   CYS A  53      32.880  37.647 -22.059  1.00  9.07           O  
ATOM    763  CB  CYS A  53      31.892  36.491 -19.414  1.00  9.07           C  
ATOM    764  SG  CYS A  53      30.599  37.635 -18.940  1.00  9.07           S  
ATOM    765  H   CYS A  53      33.449  34.713 -20.428  1.00  9.07           H  
ATOM    766  HA  CYS A  53      30.776  35.438 -20.898  1.00  9.07           H  
ATOM    767 1HB  CYS A  53      31.895  35.679 -18.713  1.00  9.07           H  
ATOM    768 2HB  CYS A  53      32.848  37.005 -19.327  1.00  9.07           H  
ATOM    769  N   PRO A  54      30.672  37.530 -22.441  1.00  8.80           N  
ATOM    770  CA  PRO A  54      30.579  38.600 -23.426  1.00  8.80           C  
ATOM    771  C   PRO A  54      30.858  40.017 -22.917  1.00  8.80           C  
ATOM    772  O   PRO A  54      30.996  40.938 -23.724  1.00  8.80           O  
ATOM    773  CB  PRO A  54      29.126  38.486 -23.907  1.00  8.80           C  
ATOM    774  CG  PRO A  54      28.385  37.841 -22.772  1.00  8.80           C  
ATOM    775  CD  PRO A  54      29.363  36.869 -22.174  1.00  8.80           C  
ATOM    776  HA  PRO A  54      31.265  38.363 -24.253  1.00  8.80           H  
ATOM    777 1HB  PRO A  54      28.739  39.488 -24.147  1.00  8.80           H  
ATOM    778 2HB  PRO A  54      29.086  37.895 -24.833  1.00  8.80           H  
ATOM    779 1HG  PRO A  54      28.064  38.605 -22.049  1.00  8.80           H  
ATOM    780 2HG  PRO A  54      27.472  37.353 -23.144  1.00  8.80           H  
ATOM    781 1HD  PRO A  54      29.122  36.792 -21.122  1.00  8.80           H  
ATOM    782 2HD  PRO A  54      29.316  35.895 -22.690  1.00  8.80           H  
ATOM    783  N   VAL A  55      30.896  40.219 -21.602  1.00  8.81           N  
ATOM    784  CA  VAL A  55      31.087  41.564 -21.070  1.00  8.81           C  
ATOM    785  C   VAL A  55      32.307  41.635 -20.129  1.00  8.81           C  
ATOM    786  O   VAL A  55      32.798  40.596 -19.697  1.00  8.81           O  
ATOM    787  CB  VAL A  55      29.806  41.989 -20.321  1.00  8.81           C  
ATOM    788  CG1 VAL A  55      28.625  41.997 -21.271  1.00  8.81           C  
ATOM    789  CG2 VAL A  55      29.577  41.056 -19.205  1.00  8.81           C  
ATOM    790  H   VAL A  55      30.795  39.444 -20.962  1.00  8.81           H  
ATOM    791  HA  VAL A  55      31.221  42.221 -21.917  1.00  8.81           H  
ATOM    792  HB  VAL A  55      29.917  42.979 -19.932  1.00  8.81           H  
ATOM    793 1HG1 VAL A  55      27.730  42.303 -20.734  1.00  8.81           H  
ATOM    794 2HG1 VAL A  55      28.821  42.698 -22.084  1.00  8.81           H  
ATOM    795 3HG1 VAL A  55      28.472  41.006 -21.680  1.00  8.81           H  
ATOM    796 1HG2 VAL A  55      28.685  41.343 -18.656  1.00  8.81           H  
ATOM    797 2HG2 VAL A  55      29.448  40.071 -19.607  1.00  8.81           H  
ATOM    798 3HG2 VAL A  55      30.443  41.086 -18.542  1.00  8.81           H  
ATOM    799  N   PRO A  56      32.852  42.844 -19.840  1.00  8.91           N  
ATOM    800  CA  PRO A  56      33.950  43.107 -18.912  1.00  8.91           C  
ATOM    801  C   PRO A  56      33.651  42.619 -17.503  1.00  8.91           C  
ATOM    802  O   PRO A  56      32.494  42.571 -17.081  1.00  8.91           O  
ATOM    803  CB  PRO A  56      34.074  44.635 -18.952  1.00  8.91           C  
ATOM    804  CG  PRO A  56      33.525  45.037 -20.293  1.00  8.91           C  
ATOM    805  CD  PRO A  56      32.405  44.075 -20.568  1.00  8.91           C  
ATOM    806  HA  PRO A  56      34.864  42.629 -19.296  1.00  8.91           H  
ATOM    807 1HB  PRO A  56      33.516  45.075 -18.112  1.00  8.91           H  
ATOM    808 2HB  PRO A  56      35.125  44.927 -18.821  1.00  8.91           H  
ATOM    809 1HG  PRO A  56      33.184  46.083 -20.261  1.00  8.91           H  
ATOM    810 2HG  PRO A  56      34.320  44.987 -21.053  1.00  8.91           H  
ATOM    811 1HD  PRO A  56      31.480  44.482 -20.158  1.00  8.91           H  
ATOM    812 2HD  PRO A  56      32.372  43.940 -21.650  1.00  8.91           H  
ATOM    813  N   GLY A  57      34.704  42.270 -16.759  1.00  9.01           N  
ATOM    814  CA  GLY A  57      34.517  41.741 -15.412  1.00  9.01           C  
ATOM    815  C   GLY A  57      33.764  40.437 -15.568  1.00  9.01           C  
ATOM    816  O   GLY A  57      34.227  39.556 -16.300  1.00  9.01           O  
ATOM    817  H   GLY A  57      35.635  42.345 -17.141  1.00  9.01           H  
ATOM    818 1HA  GLY A  57      35.479  41.574 -14.931  1.00  9.01           H  
ATOM    819 2HA  GLY A  57      33.945  42.444 -14.805  1.00  9.01           H  
ATOM    820  N   CYS A  58      32.633  40.284 -14.879  1.00  9.15           N  
ATOM    821  CA  CYS A  58      31.849  39.060 -15.019  1.00  9.15           C  
ATOM    822  C   CYS A  58      32.558  37.761 -14.636  1.00  9.15           C  
ATOM    823  O   CYS A  58      32.339  37.239 -13.547  1.00  9.15           O  
ATOM    824  CB  CYS A  58      31.342  38.990 -16.463  1.00  9.15           C  
ATOM    825  SG  CYS A  58      30.437  37.545 -16.919  1.00  9.15           S  
ATOM    826  H   CYS A  58      32.305  41.032 -14.288  1.00  9.15           H  
ATOM    827  HA  CYS A  58      30.976  39.160 -14.375  1.00  9.15           H  
ATOM    828 1HB  CYS A  58      30.679  39.835 -16.611  1.00  9.15           H  
ATOM    829 2HB  CYS A  58      32.136  39.114 -17.184  1.00  9.15           H  
ATOM    830  N   VAL A  59      33.344  37.229 -15.569  1.00  9.33           N  
ATOM    831  CA  VAL A  59      34.087  35.974 -15.450  1.00  9.33           C  
ATOM    832  C   VAL A  59      33.166  34.750 -15.395  1.00  9.33           C  
ATOM    833  O   VAL A  59      32.853  34.236 -14.323  1.00  9.33           O  
ATOM    834  CB  VAL A  59      35.016  35.989 -14.220  1.00  9.33           C  
ATOM    835  CG1 VAL A  59      35.790  34.686 -14.154  1.00  9.33           C  
ATOM    836  CG2 VAL A  59      35.962  37.188 -14.312  1.00  9.33           C  
ATOM    837  H   VAL A  59      33.475  37.800 -16.395  1.00  9.33           H  
ATOM    838  HA  VAL A  59      34.717  35.880 -16.336  1.00  9.33           H  
ATOM    839  HB  VAL A  59      34.426  36.054 -13.312  1.00  9.33           H  
ATOM    840 1HG1 VAL A  59      36.439  34.693 -13.280  1.00  9.33           H  
ATOM    841 2HG1 VAL A  59      35.091  33.852 -14.083  1.00  9.33           H  
ATOM    842 3HG1 VAL A  59      36.395  34.577 -15.054  1.00  9.33           H  
ATOM    843 1HG2 VAL A  59      36.616  37.198 -13.444  1.00  9.33           H  
ATOM    844 2HG2 VAL A  59      36.560  37.108 -15.218  1.00  9.33           H  
ATOM    845 3HG2 VAL A  59      35.391  38.111 -14.341  1.00  9.33           H  
ATOM    846  N   GLY A  60      32.754  34.271 -16.561  1.00  9.55           N  
ATOM    847  CA  GLY A  60      31.838  33.136 -16.659  1.00  9.55           C  
ATOM    848  C   GLY A  60      31.081  33.117 -17.987  1.00  9.55           C  
ATOM    849  O   GLY A  60      30.173  33.919 -18.218  1.00  9.55           O  
ATOM    850  H   GLY A  60      33.074  34.716 -17.406  1.00  9.55           H  
ATOM    851 1HA  GLY A  60      32.399  32.209 -16.550  1.00  9.55           H  
ATOM    852 2HA  GLY A  60      31.127  33.175 -15.834  1.00  9.55           H  
TER     853
ENDMDL

REMARK ID 643454 MODEL 3 line_15_sample155
PFRMAT TS
TARGET line_15_sample155
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.383   0.874   2.386  1.00  3.26           N  
ATOM      2  CA  ASP A   1       2.307   1.305   1.345  1.00  3.26           C  
ATOM      3  C   ASP A   1       2.113   2.789   1.053  1.00  3.26           C  
ATOM      4  O   ASP A   1       1.182   3.424   1.549  1.00  3.26           O  
ATOM      5  CB  ASP A   1       2.123   0.467   0.068  1.00  3.26           C  
ATOM      6  CG  ASP A   1       3.404   0.368  -0.833  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       4.283   1.205  -0.710  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       3.473  -0.548  -1.620  1.00  3.26           O  
ATOM      9 1H   ASP A   1       1.761   0.065   2.857  1.00  3.26           H  
ATOM     10 2H   ASP A   1       1.254   1.621   3.052  1.00  3.26           H  
ATOM     11 3H   ASP A   1       0.494   0.636   1.970  1.00  3.26           H  
ATOM     12  HA  ASP A   1       3.327   1.161   1.705  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       1.807  -0.540   0.336  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       1.323   0.911  -0.532  1.00  3.26           H  
ATOM     15  N   LEU A   2       3.024   3.344   0.276  1.00  3.08           N  
ATOM     16  CA  LEU A   2       2.976   4.751  -0.113  1.00  3.08           C  
ATOM     17  C   LEU A   2       1.758   5.106  -0.949  1.00  3.08           C  
ATOM     18  O   LEU A   2       1.477   4.465  -1.964  1.00  3.08           O  
ATOM     19  CB  LEU A   2       4.231   5.125  -0.908  1.00  3.08           C  
ATOM     20  CG  LEU A   2       4.311   6.592  -1.392  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       4.413   7.526  -0.200  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       5.500   6.729  -2.304  1.00  3.08           C  
ATOM     23  H   LEU A   2       3.762   2.742  -0.091  1.00  3.08           H  
ATOM     24  HA  LEU A   2       2.947   5.351   0.796  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       5.105   4.929  -0.289  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       4.286   4.479  -1.787  1.00  3.08           H  
ATOM     27  HG  LEU A   2       3.405   6.846  -1.943  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       4.454   8.550  -0.537  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       3.536   7.399   0.431  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       5.303   7.291   0.371  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       5.566   7.743  -2.677  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       6.401   6.471  -1.756  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       5.387   6.049  -3.148  1.00  3.08           H  
ATOM     34  N   LYS A   3       1.058   6.153  -0.535  1.00  2.94           N  
ATOM     35  CA  LYS A   3      -0.098   6.660  -1.252  1.00  2.94           C  
ATOM     36  C   LYS A   3       0.089   8.147  -1.483  1.00  2.94           C  
ATOM     37  O   LYS A   3       0.693   8.824  -0.656  1.00  2.94           O  
ATOM     38  CB  LYS A   3      -1.387   6.411  -0.469  1.00  2.94           C  
ATOM     39  CG  LYS A   3      -1.735   4.935  -0.265  1.00  2.94           C  
ATOM     40  CD  LYS A   3      -3.053   4.769   0.475  1.00  2.94           C  
ATOM     41  CE  LYS A   3      -3.380   3.301   0.698  1.00  2.94           C  
ATOM     42  NZ  LYS A   3      -4.668   3.123   1.427  1.00  2.94           N  
ATOM     43  H   LYS A   3       1.343   6.613   0.317  1.00  2.94           H  
ATOM     44  HA  LYS A   3      -0.163   6.168  -2.223  1.00  2.94           H  
ATOM     45 1HB  LYS A   3      -1.304   6.870   0.516  1.00  2.94           H  
ATOM     46 2HB  LYS A   3      -2.223   6.892  -0.981  1.00  2.94           H  
ATOM     47 1HG  LYS A   3      -1.797   4.439  -1.234  1.00  2.94           H  
ATOM     48 2HG  LYS A   3      -0.946   4.454   0.315  1.00  2.94           H  
ATOM     49 1HD  LYS A   3      -2.990   5.269   1.443  1.00  2.94           H  
ATOM     50 2HD  LYS A   3      -3.856   5.228  -0.101  1.00  2.94           H  
ATOM     51 1HE  LYS A   3      -3.446   2.801  -0.266  1.00  2.94           H  
ATOM     52 2HE  LYS A   3      -2.578   2.844   1.279  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3      -4.848   2.137   1.557  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3      -4.611   3.575   2.329  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3      -5.419   3.534   0.892  1.00  2.94           H  
ATOM     56  N   CYS A   4      -0.441   8.647  -2.592  1.00  2.84           N  
ATOM     57  CA  CYS A   4      -0.425  10.069  -2.916  1.00  2.84           C  
ATOM     58  C   CYS A   4      -1.596  10.838  -2.286  1.00  2.84           C  
ATOM     59  O   CYS A   4      -2.749  10.536  -2.585  1.00  2.84           O  
ATOM     60  CB  CYS A   4      -0.502  10.247  -4.423  1.00  2.84           C  
ATOM     61  SG  CYS A   4      -0.698  11.953  -4.928  1.00  2.84           S  
ATOM     62  H   CYS A   4      -0.894   8.009  -3.229  1.00  2.84           H  
ATOM     63  HA  CYS A   4       0.522  10.479  -2.584  1.00  2.84           H  
ATOM     64 1HB  CYS A   4       0.397   9.859  -4.887  1.00  2.84           H  
ATOM     65 2HB  CYS A   4      -1.334   9.672  -4.798  1.00  2.84           H  
ATOM     66  N   PRO A   5      -1.354  11.816  -1.375  1.00  2.78           N  
ATOM     67  CA  PRO A   5      -2.341  12.686  -0.728  1.00  2.78           C  
ATOM     68  C   PRO A   5      -3.176  13.585  -1.659  1.00  2.78           C  
ATOM     69  O   PRO A   5      -4.237  14.072  -1.268  1.00  2.78           O  
ATOM     70  CB  PRO A   5      -1.464  13.583   0.155  1.00  2.78           C  
ATOM     71  CG  PRO A   5      -0.217  12.806   0.389  1.00  2.78           C  
ATOM     72  CD  PRO A   5       0.013  12.050  -0.876  1.00  2.78           C  
ATOM     73  HA  PRO A   5      -3.004  12.062  -0.109  1.00  2.78           H  
ATOM     74 1HB  PRO A   5      -1.275  14.538  -0.359  1.00  2.78           H  
ATOM     75 2HB  PRO A   5      -1.994  13.824   1.089  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       0.620  13.483   0.620  1.00  2.78           H  
ATOM     77 2HG  PRO A   5      -0.338  12.143   1.257  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       0.571  12.641  -1.583  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       0.524  11.146  -0.588  1.00  2.78           H  
ATOM     80  N   THR A   6      -2.674  13.851  -2.861  1.00  2.73           N  
ATOM     81  CA  THR A   6      -3.341  14.756  -3.794  1.00  2.73           C  
ATOM     82  C   THR A   6      -4.565  14.109  -4.485  1.00  2.73           C  
ATOM     83  O   THR A   6      -4.439  13.035  -5.064  1.00  2.73           O  
ATOM     84  CB  THR A   6      -2.320  15.279  -4.832  1.00  2.73           C  
ATOM     85  OG1 THR A   6      -1.282  16.001  -4.149  1.00  2.73           O  
ATOM     86  CG2 THR A   6      -2.943  16.174  -5.851  1.00  2.73           C  
ATOM     87  H   THR A   6      -1.809  13.415  -3.147  1.00  2.73           H  
ATOM     88  HA  THR A   6      -3.633  15.619  -3.220  1.00  2.73           H  
ATOM     89  HB  THR A   6      -1.890  14.455  -5.348  1.00  2.73           H  
ATOM     90  HG1 THR A   6      -1.661  16.769  -3.712  1.00  2.73           H  
ATOM     91 1HG2 THR A   6      -2.177  16.494  -6.543  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      -3.694  15.642  -6.382  1.00  2.73           H  
ATOM     93 3HG2 THR A   6      -3.376  17.043  -5.369  1.00  2.73           H  
ATOM     94  N   PRO A   7      -5.755  14.760  -4.493  1.00  2.68           N  
ATOM     95  CA  PRO A   7      -7.005  14.314  -5.118  1.00  2.68           C  
ATOM     96  C   PRO A   7      -6.897  13.865  -6.576  1.00  2.68           C  
ATOM     97  O   PRO A   7      -7.699  13.056  -7.035  1.00  2.68           O  
ATOM     98  CB  PRO A   7      -7.876  15.566  -5.017  1.00  2.68           C  
ATOM     99  CG  PRO A   7      -7.394  16.265  -3.781  1.00  2.68           C  
ATOM    100  CD  PRO A   7      -5.910  16.046  -3.751  1.00  2.68           C  
ATOM    101  HA  PRO A   7      -7.430  13.503  -4.505  1.00  2.68           H  
ATOM    102 1HB  PRO A   7      -7.759  16.174  -5.927  1.00  2.68           H  
ATOM    103 2HB  PRO A   7      -8.937  15.281  -4.959  1.00  2.68           H  
ATOM    104 1HG  PRO A   7      -7.665  17.331  -3.822  1.00  2.68           H  
ATOM    105 2HG  PRO A   7      -7.892  15.846  -2.894  1.00  2.68           H  
ATOM    106 1HD  PRO A   7      -5.392  16.873  -4.244  1.00  2.68           H  
ATOM    107 2HD  PRO A   7      -5.640  15.931  -2.686  1.00  2.68           H  
ATOM    108  N   GLY A   8      -5.928  14.401  -7.313  1.00  2.61           N  
ATOM    109  CA  GLY A   8      -5.746  14.056  -8.720  1.00  2.61           C  
ATOM    110  C   GLY A   8      -4.983  12.738  -8.935  1.00  2.61           C  
ATOM    111  O   GLY A   8      -4.785  12.316 -10.081  1.00  2.61           O  
ATOM    112  H   GLY A   8      -5.298  15.062  -6.897  1.00  2.61           H  
ATOM    113 1HA  GLY A   8      -6.724  13.988  -9.199  1.00  2.61           H  
ATOM    114 2HA  GLY A   8      -5.211  14.866  -9.216  1.00  2.61           H  
ATOM    115  N   CYS A   9      -4.552  12.097  -7.845  1.00  2.52           N  
ATOM    116  CA  CYS A   9      -3.811  10.842  -7.907  1.00  2.52           C  
ATOM    117  C   CYS A   9      -4.720   9.611  -7.965  1.00  2.52           C  
ATOM    118  O   CYS A   9      -5.928   9.702  -7.755  1.00  2.52           O  
ATOM    119  CB  CYS A   9      -2.854  10.724  -6.747  1.00  2.52           C  
ATOM    120  SG  CYS A   9      -1.478  11.909  -6.807  1.00  2.52           S  
ATOM    121  H   CYS A   9      -4.732  12.489  -6.920  1.00  2.52           H  
ATOM    122  HA  CYS A   9      -3.207  10.862  -8.805  1.00  2.52           H  
ATOM    123 1HB  CYS A   9      -3.394  10.862  -5.805  1.00  2.52           H  
ATOM    124 2HB  CYS A   9      -2.440   9.725  -6.747  1.00  2.52           H  
ATOM    125  N   ASP A  10      -4.130   8.453  -8.274  1.00  2.39           N  
ATOM    126  CA  ASP A  10      -4.893   7.210  -8.410  1.00  2.39           C  
ATOM    127  C   ASP A  10      -4.277   5.959  -7.779  1.00  2.39           C  
ATOM    128  O   ASP A  10      -4.645   4.843  -8.137  1.00  2.39           O  
ATOM    129  CB  ASP A  10      -5.079   6.925  -9.886  1.00  2.39           C  
ATOM    130  CG  ASP A  10      -3.737   6.727 -10.573  1.00  2.39           C  
ATOM    131  OD1 ASP A  10      -2.697   6.823  -9.894  1.00  2.39           O  
ATOM    132  OD2 ASP A  10      -3.736   6.532 -11.766  1.00  2.39           O  
ATOM    133  H   ASP A  10      -3.137   8.441  -8.439  1.00  2.39           H  
ATOM    134  HA  ASP A  10      -5.870   7.365  -7.953  1.00  2.39           H  
ATOM    135 1HB  ASP A  10      -5.684   6.029 -10.015  1.00  2.39           H  
ATOM    136 2HB  ASP A  10      -5.609   7.757 -10.359  1.00  2.39           H  
ATOM    137  N   GLY A  11      -3.328   6.125  -6.869  1.00  2.27           N  
ATOM    138  CA  GLY A  11      -2.688   4.963  -6.252  1.00  2.27           C  
ATOM    139  C   GLY A  11      -1.465   4.422  -7.017  1.00  2.27           C  
ATOM    140  O   GLY A  11      -0.819   3.481  -6.550  1.00  2.27           O  
ATOM    141  H   GLY A  11      -3.052   7.056  -6.601  1.00  2.27           H  
ATOM    142 1HA  GLY A  11      -2.382   5.228  -5.240  1.00  2.27           H  
ATOM    143 2HA  GLY A  11      -3.423   4.167  -6.151  1.00  2.27           H  
ATOM    144  N   SER A  12      -1.134   5.009  -8.171  1.00  2.18           N  
ATOM    145  CA  SER A  12       0.030   4.572  -8.940  1.00  2.18           C  
ATOM    146  C   SER A  12       1.330   4.982  -8.240  1.00  2.18           C  
ATOM    147  O   SER A  12       1.297   5.691  -7.231  1.00  2.18           O  
ATOM    148  CB  SER A  12      -0.046   5.090 -10.365  1.00  2.18           C  
ATOM    149  OG  SER A  12      -0.002   6.480 -10.414  1.00  2.18           O  
ATOM    150  H   SER A  12      -1.720   5.755  -8.567  1.00  2.18           H  
ATOM    151  HA  SER A  12       0.012   3.483  -8.990  1.00  2.18           H  
ATOM    152 1HB  SER A  12       0.781   4.682 -10.939  1.00  2.18           H  
ATOM    153 2HB  SER A  12      -0.971   4.743 -10.829  1.00  2.18           H  
ATOM    154  HG  SER A  12      -0.934   6.748 -10.227  1.00  2.18           H  
ATOM    155  N   GLY A  13       2.467   4.484  -8.745  1.00  2.16           N  
ATOM    156  CA  GLY A  13       3.762   4.735  -8.109  1.00  2.16           C  
ATOM    157  C   GLY A  13       4.351   6.109  -8.398  1.00  2.16           C  
ATOM    158  O   GLY A  13       3.710   6.959  -9.016  1.00  2.16           O  
ATOM    159  H   GLY A  13       2.429   3.917  -9.578  1.00  2.16           H  
ATOM    160 1HA  GLY A  13       3.651   4.621  -7.030  1.00  2.16           H  
ATOM    161 2HA  GLY A  13       4.469   3.970  -8.429  1.00  2.16           H  
ATOM    162  N   HIS A  14       5.600   6.308  -7.963  1.00  2.23           N  
ATOM    163  CA  HIS A  14       6.246   7.618  -8.047  1.00  2.23           C  
ATOM    164  C   HIS A  14       7.624   7.588  -8.689  1.00  2.23           C  
ATOM    165  O   HIS A  14       8.241   6.532  -8.835  1.00  2.23           O  
ATOM    166  CB  HIS A  14       6.342   8.235  -6.650  1.00  2.23           C  
ATOM    167  CG  HIS A  14       5.007   8.384  -6.043  1.00  2.23           C  
ATOM    168  ND1 HIS A  14       4.348   7.330  -5.440  1.00  2.23           N  
ATOM    169  CD2 HIS A  14       4.174   9.432  -5.975  1.00  2.23           C  
ATOM    170  CE1 HIS A  14       3.166   7.733  -5.026  1.00  2.23           C  
ATOM    171  NE2 HIS A  14       3.036   8.999  -5.340  1.00  2.23           N  
ATOM    172  H   HIS A  14       6.089   5.550  -7.511  1.00  2.23           H  
ATOM    173  HA  HIS A  14       5.631   8.279  -8.650  1.00  2.23           H  
ATOM    174 1HB  HIS A  14       6.963   7.613  -6.002  1.00  2.23           H  
ATOM    175 2HB  HIS A  14       6.813   9.220  -6.712  1.00  2.23           H  
ATOM    176  HD2 HIS A  14       4.365  10.431  -6.361  1.00  2.23           H  
ATOM    177  HE1 HIS A  14       2.419   7.116  -4.518  1.00  2.23           H  
ATOM    178  HE2 HIS A  14       2.232   9.568  -5.155  1.00  2.23           H  
ATOM    179  N   ILE A  15       8.068   8.767  -9.104  1.00  2.39           N  
ATOM    180  CA  ILE A  15       9.356   9.006  -9.727  1.00  2.39           C  
ATOM    181  C   ILE A  15      10.388   9.193  -8.627  1.00  2.39           C  
ATOM    182  O   ILE A  15      10.173   9.986  -7.717  1.00  2.39           O  
ATOM    183  CB  ILE A  15       9.257  10.279 -10.571  1.00  2.39           C  
ATOM    184  CG1 ILE A  15       8.195  10.079 -11.637  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      10.587  10.586 -11.202  1.00  2.39           C  
ATOM    186  CD1 ILE A  15       7.783  11.347 -12.333  1.00  2.39           C  
ATOM    187  H   ILE A  15       7.484   9.582  -8.947  1.00  2.39           H  
ATOM    188  HA  ILE A  15       9.629   8.153 -10.345  1.00  2.39           H  
ATOM    189  HB  ILE A  15       8.954  11.114  -9.942  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15       8.568   9.380 -12.381  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15       7.324   9.649 -11.165  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      10.506  11.495 -11.795  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      11.319  10.731 -10.425  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      10.890   9.758 -11.839  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15       7.018  11.123 -13.071  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15       7.382  12.049 -11.593  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15       8.645  11.790 -12.826  1.00  2.39           H  
ATOM    198  N   THR A  16      11.498   8.462  -8.681  1.00  2.63           N  
ATOM    199  CA  THR A  16      12.464   8.601  -7.596  1.00  2.63           C  
ATOM    200  C   THR A  16      13.037  10.015  -7.490  1.00  2.63           C  
ATOM    201  O   THR A  16      13.141  10.581  -6.398  1.00  2.63           O  
ATOM    202  CB  THR A  16      13.630   7.610  -7.735  1.00  2.63           C  
ATOM    203  OG1 THR A  16      13.136   6.265  -7.681  1.00  2.63           O  
ATOM    204  CG2 THR A  16      14.613   7.824  -6.592  1.00  2.63           C  
ATOM    205  H   THR A  16      11.653   7.815  -9.439  1.00  2.63           H  
ATOM    206  HA  THR A  16      11.946   8.375  -6.674  1.00  2.63           H  
ATOM    207  HB  THR A  16      14.138   7.770  -8.685  1.00  2.63           H  
ATOM    208  HG1 THR A  16      13.876   5.650  -7.730  1.00  2.63           H  
ATOM    209 1HG2 THR A  16      15.442   7.122  -6.688  1.00  2.63           H  
ATOM    210 2HG2 THR A  16      14.995   8.843  -6.626  1.00  2.63           H  
ATOM    211 3HG2 THR A  16      14.107   7.659  -5.641  1.00  2.63           H  
ATOM    212  N   GLY A  17      13.445  10.598  -8.612  1.00  2.93           N  
ATOM    213  CA  GLY A  17      13.968  11.951  -8.529  1.00  2.93           C  
ATOM    214  C   GLY A  17      12.847  12.993  -8.753  1.00  2.93           C  
ATOM    215  O   GLY A  17      12.239  12.976  -9.821  1.00  2.93           O  
ATOM    216  H   GLY A  17      13.369  10.121  -9.497  1.00  2.93           H  
ATOM    217 1HA  GLY A  17      14.464  12.061  -7.579  1.00  2.93           H  
ATOM    218 2HA  GLY A  17      14.733  12.082  -9.293  1.00  2.93           H  
ATOM    219  N   ASN A  18      12.593  13.946  -7.825  1.00  3.23           N  
ATOM    220  CA  ASN A  18      13.180  14.115  -6.484  1.00  3.23           C  
ATOM    221  C   ASN A  18      12.312  13.415  -5.430  1.00  3.23           C  
ATOM    222  O   ASN A  18      11.173  13.043  -5.703  1.00  3.23           O  
ATOM    223  CB  ASN A  18      13.314  15.607  -6.166  1.00  3.23           C  
ATOM    224  CG  ASN A  18      14.292  15.947  -5.017  1.00  3.23           C  
ATOM    225  OD1 ASN A  18      14.824  15.068  -4.324  1.00  3.23           O  
ATOM    226  ND2 ASN A  18      14.515  17.219  -4.818  1.00  3.23           N  
ATOM    227  H   ASN A  18      11.889  14.625  -8.079  1.00  3.23           H  
ATOM    228  HA  ASN A  18      14.173  13.693  -6.431  1.00  3.23           H  
ATOM    229 1HB  ASN A  18      13.647  16.130  -7.062  1.00  3.23           H  
ATOM    230 2HB  ASN A  18      12.336  16.004  -5.917  1.00  3.23           H  
ATOM    231 1HD2 ASN A  18      15.134  17.510  -4.089  1.00  3.23           H  
ATOM    232 2HD2 ASN A  18      14.065  17.900  -5.394  1.00  3.23           H  
ATOM    233  N   TYR A  19      12.862  13.306  -4.223  1.00  3.47           N  
ATOM    234  CA  TYR A  19      12.238  12.814  -2.987  1.00  3.47           C  
ATOM    235  C   TYR A  19      11.881  11.334  -2.802  1.00  3.47           C  
ATOM    236  O   TYR A  19      11.493  10.965  -1.685  1.00  3.47           O  
ATOM    237  CB  TYR A  19      10.945  13.584  -2.726  1.00  3.47           C  
ATOM    238  CG  TYR A  19      11.113  15.075  -2.656  1.00  3.47           C  
ATOM    239  CD1 TYR A  19      10.561  15.875  -3.634  1.00  3.47           C  
ATOM    240  CD2 TYR A  19      11.826  15.640  -1.619  1.00  3.47           C  
ATOM    241  CE1 TYR A  19      10.717  17.241  -3.578  1.00  3.47           C  
ATOM    242  CE2 TYR A  19      11.983  17.004  -1.556  1.00  3.47           C  
ATOM    243  CZ  TYR A  19      11.430  17.806  -2.532  1.00  3.47           C  
ATOM    244  OH  TYR A  19      11.589  19.172  -2.471  1.00  3.47           O  
ATOM    245  H   TYR A  19      13.812  13.644  -4.145  1.00  3.47           H  
ATOM    246  HA  TYR A  19      12.932  13.057  -2.184  1.00  3.47           H  
ATOM    247 1HB  TYR A  19      10.203  13.351  -3.489  1.00  3.47           H  
ATOM    248 2HB  TYR A  19      10.532  13.242  -1.788  1.00  3.47           H  
ATOM    249  HD1 TYR A  19      10.001  15.420  -4.455  1.00  3.47           H  
ATOM    250  HD2 TYR A  19      12.264  15.007  -0.852  1.00  3.47           H  
ATOM    251  HE1 TYR A  19      10.279  17.872  -4.352  1.00  3.47           H  
ATOM    252  HE2 TYR A  19      12.546  17.451  -0.736  1.00  3.47           H  
ATOM    253  HH  TYR A  19      11.127  19.582  -3.207  1.00  3.47           H  
ATOM    254  N   ALA A  20      12.033  10.463  -3.803  1.00  3.56           N  
ATOM    255  CA  ALA A  20      11.605   9.081  -3.601  1.00  3.56           C  
ATOM    256  C   ALA A  20      10.107   9.066  -3.259  1.00  3.56           C  
ATOM    257  O   ALA A  20       9.252   8.963  -4.138  1.00  3.56           O  
ATOM    258  CB  ALA A  20      12.455   8.360  -2.555  1.00  3.56           C  
ATOM    259  H   ALA A  20      12.388  10.741  -4.713  1.00  3.56           H  
ATOM    260  HA  ALA A  20      11.728   8.553  -4.535  1.00  3.56           H  
ATOM    261 1HB  ALA A  20      12.113   7.330  -2.479  1.00  3.56           H  
ATOM    262 2HB  ALA A  20      13.493   8.374  -2.882  1.00  3.56           H  
ATOM    263 3HB  ALA A  20      12.395   8.814  -1.581  1.00  3.56           H  
ATOM    264  N   SER A  21       9.796   9.025  -1.974  1.00  3.51           N  
ATOM    265  CA  SER A  21       8.415   8.962  -1.520  1.00  3.51           C  
ATOM    266  C   SER A  21       7.677  10.269  -1.833  1.00  3.51           C  
ATOM    267  O   SER A  21       8.292  11.306  -2.099  1.00  3.51           O  
ATOM    268  CB  SER A  21       8.378   8.664  -0.037  1.00  3.51           C  
ATOM    269  OG  SER A  21       8.902   9.733   0.705  1.00  3.51           O  
ATOM    270  H   SER A  21      10.548   9.162  -1.314  1.00  3.51           H  
ATOM    271  HA  SER A  21       7.924   8.156  -2.055  1.00  3.51           H  
ATOM    272 1HB  SER A  21       7.359   8.473   0.272  1.00  3.51           H  
ATOM    273 2HB  SER A  21       8.957   7.764   0.162  1.00  3.51           H  
ATOM    274  HG  SER A  21       9.723   9.990   0.260  1.00  3.51           H  
ATOM    275  N   HIS A  22       6.345  10.249  -1.778  1.00  3.35           N  
ATOM    276  CA  HIS A  22       5.574  11.440  -2.136  1.00  3.35           C  
ATOM    277  C   HIS A  22       5.620  12.583  -1.126  1.00  3.35           C  
ATOM    278  O   HIS A  22       4.657  12.839  -0.407  1.00  3.35           O  
ATOM    279  CB  HIS A  22       4.100  11.093  -2.383  1.00  3.35           C  
ATOM    280  CG  HIS A  22       3.292  12.248  -2.970  1.00  3.35           C  
ATOM    281  ND1 HIS A  22       3.046  13.416  -2.271  1.00  3.35           N  
ATOM    282  CD2 HIS A  22       2.677  12.401  -4.165  1.00  3.35           C  
ATOM    283  CE1 HIS A  22       2.315  14.227  -3.020  1.00  3.35           C  
ATOM    284  NE2 HIS A  22       2.080  13.630  -4.161  1.00  3.35           N  
ATOM    285  H   HIS A  22       5.867   9.397  -1.526  1.00  3.35           H  
ATOM    286  HA  HIS A  22       5.970  11.833  -3.072  1.00  3.35           H  
ATOM    287 1HB  HIS A  22       4.032  10.241  -3.049  1.00  3.35           H  
ATOM    288 2HB  HIS A  22       3.630  10.802  -1.441  1.00  3.35           H  
ATOM    289  HD2 HIS A  22       2.645  11.692  -4.975  1.00  3.35           H  
ATOM    290  HE1 HIS A  22       1.960  15.218  -2.738  1.00  3.35           H  
ATOM    291  HE2 HIS A  22       1.537  14.014  -4.928  1.00  3.35           H  
ATOM    292  N   ARG A  23       6.737  13.306  -1.137  1.00  3.12           N  
ATOM    293  CA  ARG A  23       6.945  14.478  -0.287  1.00  3.12           C  
ATOM    294  C   ARG A  23       6.620  15.741  -1.081  1.00  3.12           C  
ATOM    295  O   ARG A  23       6.720  16.863  -0.581  1.00  3.12           O  
ATOM    296  CB  ARG A  23       8.376  14.557   0.197  1.00  3.12           C  
ATOM    297  CG  ARG A  23       8.813  13.427   1.101  1.00  3.12           C  
ATOM    298  CD  ARG A  23      10.248  13.545   1.467  1.00  3.12           C  
ATOM    299  NE  ARG A  23      10.510  14.741   2.259  1.00  3.12           N  
ATOM    300  CZ  ARG A  23      11.736  15.236   2.530  1.00  3.12           C  
ATOM    301  NH1 ARG A  23      12.810  14.631   2.074  1.00  3.12           N  
ATOM    302  NH2 ARG A  23      11.857  16.334   3.257  1.00  3.12           N  
ATOM    303  H   ARG A  23       7.484  12.965  -1.738  1.00  3.12           H  
ATOM    304  HA  ARG A  23       6.277  14.416   0.573  1.00  3.12           H  
ATOM    305 1HB  ARG A  23       9.031  14.579  -0.652  1.00  3.12           H  
ATOM    306 2HB  ARG A  23       8.522  15.488   0.740  1.00  3.12           H  
ATOM    307 1HG  ARG A  23       8.217  13.432   2.013  1.00  3.12           H  
ATOM    308 2HG  ARG A  23       8.672  12.477   0.578  1.00  3.12           H  
ATOM    309 1HD  ARG A  23      10.540  12.675   2.053  1.00  3.12           H  
ATOM    310 2HD  ARG A  23      10.852  13.589   0.567  1.00  3.12           H  
ATOM    311  HE  ARG A  23       9.712  15.240   2.630  1.00  3.12           H  
ATOM    312 1HH1 ARG A  23      12.720  13.791   1.521  1.00  3.12           H  
ATOM    313 2HH1 ARG A  23      13.725  15.004   2.281  1.00  3.12           H  
ATOM    314 1HH2 ARG A  23      11.032  16.801   3.610  1.00  3.12           H  
ATOM    315 2HH2 ARG A  23      12.773  16.705   3.462  1.00  3.12           H  
ATOM    316  N   SER A  24       6.251  15.528  -2.336  1.00  2.86           N  
ATOM    317  CA  SER A  24       5.896  16.561  -3.286  1.00  2.86           C  
ATOM    318  C   SER A  24       5.114  15.985  -4.444  1.00  2.86           C  
ATOM    319  O   SER A  24       5.459  14.936  -4.995  1.00  2.86           O  
ATOM    320  CB  SER A  24       7.129  17.229  -3.857  1.00  2.86           C  
ATOM    321  OG  SER A  24       6.776  18.190  -4.845  1.00  2.86           O  
ATOM    322  H   SER A  24       6.193  14.568  -2.634  1.00  2.86           H  
ATOM    323  HA  SER A  24       5.276  17.303  -2.780  1.00  2.86           H  
ATOM    324 1HB  SER A  24       7.697  17.709  -3.058  1.00  2.86           H  
ATOM    325 2HB  SER A  24       7.763  16.469  -4.304  1.00  2.86           H  
ATOM    326  HG  SER A  24       6.416  18.944  -4.354  1.00  2.86           H  
ATOM    327  N   LEU A  25       4.145  16.754  -4.921  1.00  2.60           N  
ATOM    328  CA  LEU A  25       3.405  16.387  -6.118  1.00  2.60           C  
ATOM    329  C   LEU A  25       4.340  16.227  -7.306  1.00  2.60           C  
ATOM    330  O   LEU A  25       4.045  15.482  -8.232  1.00  2.60           O  
ATOM    331  CB  LEU A  25       2.290  17.385  -6.438  1.00  2.60           C  
ATOM    332  CG  LEU A  25       1.362  16.933  -7.586  1.00  2.60           C  
ATOM    333  CD1 LEU A  25       0.724  15.587  -7.214  1.00  2.60           C  
ATOM    334  CD2 LEU A  25       0.295  17.982  -7.838  1.00  2.60           C  
ATOM    335  H   LEU A  25       3.908  17.604  -4.433  1.00  2.60           H  
ATOM    336  HA  LEU A  25       2.936  15.424  -5.947  1.00  2.60           H  
ATOM    337 1HB  LEU A  25       1.678  17.531  -5.548  1.00  2.60           H  
ATOM    338 2HB  LEU A  25       2.736  18.339  -6.720  1.00  2.60           H  
ATOM    339  HG  LEU A  25       1.943  16.798  -8.476  1.00  2.60           H  
ATOM    340 1HD1 LEU A  25       0.075  15.245  -8.023  1.00  2.60           H  
ATOM    341 2HD1 LEU A  25       1.499  14.855  -7.041  1.00  2.60           H  
ATOM    342 3HD1 LEU A  25       0.144  15.704  -6.312  1.00  2.60           H  
ATOM    343 1HD2 LEU A  25      -0.354  17.654  -8.652  1.00  2.60           H  
ATOM    344 2HD2 LEU A  25      -0.295  18.115  -6.933  1.00  2.60           H  
ATOM    345 3HD2 LEU A  25       0.766  18.926  -8.107  1.00  2.60           H  
ATOM    346  N   SER A  26       5.466  16.943  -7.311  1.00  2.38           N  
ATOM    347  CA  SER A  26       6.379  16.879  -8.437  1.00  2.38           C  
ATOM    348  C   SER A  26       6.956  15.476  -8.679  1.00  2.38           C  
ATOM    349  O   SER A  26       7.455  15.199  -9.770  1.00  2.38           O  
ATOM    350  CB  SER A  26       7.502  17.884  -8.241  1.00  2.38           C  
ATOM    351  OG  SER A  26       8.298  17.557  -7.130  1.00  2.38           O  
ATOM    352  H   SER A  26       5.722  17.511  -6.504  1.00  2.38           H  
ATOM    353  HA  SER A  26       5.824  17.165  -9.332  1.00  2.38           H  
ATOM    354 1HB  SER A  26       8.119  17.908  -9.136  1.00  2.38           H  
ATOM    355 2HB  SER A  26       7.082  18.879  -8.106  1.00  2.38           H  
ATOM    356  HG  SER A  26       7.762  17.778  -6.344  1.00  2.38           H  
ATOM    357  N   GLY A  27       6.915  14.582  -7.675  1.00  2.21           N  
ATOM    358  CA  GLY A  27       7.416  13.224  -7.871  1.00  2.21           C  
ATOM    359  C   GLY A  27       6.319  12.303  -8.425  1.00  2.21           C  
ATOM    360  O   GLY A  27       6.554  11.126  -8.702  1.00  2.21           O  
ATOM    361  H   GLY A  27       6.497  14.832  -6.779  1.00  2.21           H  
ATOM    362 1HA  GLY A  27       8.264  13.242  -8.556  1.00  2.21           H  
ATOM    363 2HA  GLY A  27       7.782  12.831  -6.923  1.00  2.21           H  
ATOM    364  N   CYS A  28       5.095  12.807  -8.534  1.00  2.12           N  
ATOM    365  CA  CYS A  28       3.987  12.011  -9.030  1.00  2.12           C  
ATOM    366  C   CYS A  28       3.831  12.195 -10.545  1.00  2.12           C  
ATOM    367  O   CYS A  28       3.609  13.318 -10.987  1.00  2.12           O  
ATOM    368  CB  CYS A  28       2.690  12.398  -8.345  1.00  2.12           C  
ATOM    369  SG  CYS A  28       1.305  11.432  -8.885  1.00  2.12           S  
ATOM    370  H   CYS A  28       4.917  13.784  -8.305  1.00  2.12           H  
ATOM    371  HA  CYS A  28       4.177  10.977  -8.773  1.00  2.12           H  
ATOM    372 1HB  CYS A  28       2.788  12.296  -7.270  1.00  2.12           H  
ATOM    373 2HB  CYS A  28       2.476  13.440  -8.556  1.00  2.12           H  
ATOM    374  HG  CYS A  28       0.448  11.906  -7.970  1.00  2.12           H  
ATOM    375  N   PRO A  29       3.910  11.147 -11.383  1.00  2.13           N  
ATOM    376  CA  PRO A  29       3.749  11.220 -12.831  1.00  2.13           C  
ATOM    377  C   PRO A  29       2.468  11.950 -13.255  1.00  2.13           C  
ATOM    378  O   PRO A  29       2.438  12.650 -14.270  1.00  2.13           O  
ATOM    379  CB  PRO A  29       3.656   9.738 -13.211  1.00  2.13           C  
ATOM    380  CG  PRO A  29       4.463   9.028 -12.163  1.00  2.13           C  
ATOM    381  CD  PRO A  29       4.199   9.792 -10.881  1.00  2.13           C  
ATOM    382  HA  PRO A  29       4.633  11.696 -13.276  1.00  2.13           H  
ATOM    383 1HB  PRO A  29       2.603   9.416 -13.224  1.00  2.13           H  
ATOM    384 2HB  PRO A  29       4.050   9.587 -14.226  1.00  2.13           H  
ATOM    385 1HG  PRO A  29       4.138   7.975 -12.082  1.00  2.13           H  
ATOM    386 2HG  PRO A  29       5.514   9.005 -12.452  1.00  2.13           H  
ATOM    387 1HD  PRO A  29       3.340   9.363 -10.332  1.00  2.13           H  
ATOM    388 2HD  PRO A  29       5.116   9.784 -10.300  1.00  2.13           H  
ATOM    389  N   ARG A  30       1.424  11.851 -12.428  1.00  2.25           N  
ATOM    390  CA  ARG A  30       0.130  12.453 -12.719  1.00  2.25           C  
ATOM    391  C   ARG A  30       0.116  13.953 -12.513  1.00  2.25           C  
ATOM    392  O   ARG A  30      -0.845  14.627 -12.869  1.00  2.25           O  
ATOM    393  CB  ARG A  30      -0.953  11.805 -11.889  1.00  2.25           C  
ATOM    394  CG  ARG A  30      -1.179  10.369 -12.258  1.00  2.25           C  
ATOM    395  CD  ARG A  30      -2.159   9.732 -11.400  1.00  2.25           C  
ATOM    396  NE  ARG A  30      -3.480  10.338 -11.517  1.00  2.25           N  
ATOM    397  CZ  ARG A  30      -4.413   9.992 -12.409  1.00  2.25           C  
ATOM    398  NH1 ARG A  30      -4.189   9.034 -13.279  1.00  2.25           N  
ATOM    399  NH2 ARG A  30      -5.559  10.639 -12.381  1.00  2.25           N  
ATOM    400  H   ARG A  30       1.509  11.301 -11.586  1.00  2.25           H  
ATOM    401  HA  ARG A  30      -0.101  12.257 -13.766  1.00  2.25           H  
ATOM    402 1HB  ARG A  30      -0.724  11.870 -10.841  1.00  2.25           H  
ATOM    403 2HB  ARG A  30      -1.896  12.334 -12.046  1.00  2.25           H  
ATOM    404 1HG  ARG A  30      -1.539  10.310 -13.284  1.00  2.25           H  
ATOM    405 2HG  ARG A  30      -0.240   9.817 -12.170  1.00  2.25           H  
ATOM    406 1HD  ARG A  30      -2.233   8.696 -11.701  1.00  2.25           H  
ATOM    407 2HD  ARG A  30      -1.838   9.783 -10.365  1.00  2.25           H  
ATOM    408  HE  ARG A  30      -3.742  11.086 -10.867  1.00  2.25           H  
ATOM    409 1HH1 ARG A  30      -3.298   8.543 -13.270  1.00  2.25           H  
ATOM    410 2HH1 ARG A  30      -4.900   8.770 -13.936  1.00  2.25           H  
ATOM    411 1HH2 ARG A  30      -5.666  11.381 -11.669  1.00  2.25           H  
ATOM    412 2HH2 ARG A  30      -6.296  10.415 -13.029  1.00  2.25           H  
ATOM    413  N   ALA A  31       1.209  14.508 -12.001  1.00  2.48           N  
ATOM    414  CA  ALA A  31       1.335  15.946 -11.832  1.00  2.48           C  
ATOM    415  C   ALA A  31       1.180  16.626 -13.189  1.00  2.48           C  
ATOM    416  O   ALA A  31       0.724  17.768 -13.287  1.00  2.48           O  
ATOM    417  CB  ALA A  31       2.678  16.289 -11.231  1.00  2.48           C  
ATOM    418  H   ALA A  31       1.997  13.929 -11.715  1.00  2.48           H  
ATOM    419  HA  ALA A  31       0.540  16.287 -11.168  1.00  2.48           H  
ATOM    420 1HB  ALA A  31       2.761  17.365 -11.091  1.00  2.48           H  
ATOM    421 2HB  ALA A  31       2.774  15.788 -10.285  1.00  2.48           H  
ATOM    422 3HB  ALA A  31       3.469  15.944 -11.894  1.00  2.48           H  
ATOM    423  N   LYS A  32       1.532  15.895 -14.253  1.00  2.80           N  
ATOM    424  CA  LYS A  32       1.467  16.353 -15.630  1.00  2.80           C  
ATOM    425  C   LYS A  32       0.038  16.688 -16.067  1.00  2.80           C  
ATOM    426  O   LYS A  32      -0.163  17.401 -17.051  1.00  2.80           O  
ATOM    427  CB  LYS A  32       2.038  15.278 -16.547  1.00  2.80           C  
ATOM    428  CG  LYS A  32       3.537  15.055 -16.398  1.00  2.80           C  
ATOM    429  CD  LYS A  32       4.020  13.946 -17.323  1.00  2.80           C  
ATOM    430  CE  LYS A  32       5.516  13.716 -17.187  1.00  2.80           C  
ATOM    431  NZ  LYS A  32       5.990  12.613 -18.069  1.00  2.80           N  
ATOM    432  H   LYS A  32       1.867  14.940 -14.103  1.00  2.80           H  
ATOM    433  HA  LYS A  32       2.069  17.259 -15.720  1.00  2.80           H  
ATOM    434 1HB  LYS A  32       1.543  14.327 -16.332  1.00  2.80           H  
ATOM    435 2HB  LYS A  32       1.828  15.531 -17.584  1.00  2.80           H  
ATOM    436 1HG  LYS A  32       4.073  15.976 -16.624  1.00  2.80           H  
ATOM    437 2HG  LYS A  32       3.750  14.769 -15.365  1.00  2.80           H  
ATOM    438 1HD  LYS A  32       3.495  13.022 -17.068  1.00  2.80           H  
ATOM    439 2HD  LYS A  32       3.788  14.204 -18.356  1.00  2.80           H  
ATOM    440 1HE  LYS A  32       6.043  14.631 -17.450  1.00  2.80           H  
ATOM    441 2HE  LYS A  32       5.743  13.463 -16.151  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32       6.986  12.489 -17.950  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32       5.510  11.759 -17.820  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32       5.793  12.842 -19.032  1.00  2.80           H  
ATOM    445  N   LYS A  33      -0.958  16.151 -15.354  1.00  3.22           N  
ATOM    446  CA  LYS A  33      -2.359  16.371 -15.677  1.00  3.22           C  
ATOM    447  C   LYS A  33      -2.898  17.634 -15.001  1.00  3.22           C  
ATOM    448  O   LYS A  33      -4.037  18.037 -15.252  1.00  3.22           O  
ATOM    449  CB  LYS A  33      -3.193  15.166 -15.234  1.00  3.22           C  
ATOM    450  CG  LYS A  33      -2.796  13.828 -15.879  1.00  3.22           C  
ATOM    451  CD  LYS A  33      -3.024  13.827 -17.389  1.00  3.22           C  
ATOM    452  CE  LYS A  33      -2.735  12.449 -17.993  1.00  3.22           C  
ATOM    453  NZ  LYS A  33      -2.925  12.435 -19.474  1.00  3.22           N  
ATOM    454  H   LYS A  33      -0.750  15.582 -14.535  1.00  3.22           H  
ATOM    455  HA  LYS A  33      -2.453  16.497 -16.755  1.00  3.22           H  
ATOM    456 1HB  LYS A  33      -3.104  15.052 -14.150  1.00  3.22           H  
ATOM    457 2HB  LYS A  33      -4.242  15.351 -15.456  1.00  3.22           H  
ATOM    458 1HG  LYS A  33      -1.739  13.637 -15.674  1.00  3.22           H  
ATOM    459 2HG  LYS A  33      -3.381  13.025 -15.430  1.00  3.22           H  
ATOM    460 1HD  LYS A  33      -4.058  14.101 -17.603  1.00  3.22           H  
ATOM    461 2HD  LYS A  33      -2.367  14.565 -17.853  1.00  3.22           H  
ATOM    462 1HE  LYS A  33      -1.707  12.169 -17.767  1.00  3.22           H  
ATOM    463 2HE  LYS A  33      -3.407  11.716 -17.545  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33      -2.726  11.510 -19.831  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33      -3.880  12.681 -19.694  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33      -2.299  13.102 -19.901  1.00  3.22           H  
ATOM    467  N   SER A  34      -2.076  18.264 -14.153  1.00  3.71           N  
ATOM    468  CA  SER A  34      -2.454  19.461 -13.415  1.00  3.71           C  
ATOM    469  C   SER A  34      -3.783  19.302 -12.684  1.00  3.71           C  
ATOM    470  O   SER A  34      -4.072  18.254 -12.108  1.00  3.71           O  
ATOM    471  CB  SER A  34      -2.528  20.645 -14.365  1.00  3.71           C  
ATOM    472  OG  SER A  34      -2.730  21.846 -13.663  1.00  3.71           O  
ATOM    473  H   SER A  34      -1.135  17.905 -13.999  1.00  3.71           H  
ATOM    474  HA  SER A  34      -1.677  19.656 -12.674  1.00  3.71           H  
ATOM    475 1HB  SER A  34      -1.604  20.706 -14.940  1.00  3.71           H  
ATOM    476 2HB  SER A  34      -3.342  20.496 -15.074  1.00  3.71           H  
ATOM    477  HG  SER A  34      -1.904  22.013 -13.190  1.00  3.71           H  
ATOM    478  N   GLY A  35      -4.573  20.376 -12.664  1.00  4.28           N  
ATOM    479  CA  GLY A  35      -5.875  20.364 -11.992  1.00  4.28           C  
ATOM    480  C   GLY A  35      -5.774  20.599 -10.483  1.00  4.28           C  
ATOM    481  O   GLY A  35      -6.772  20.522  -9.765  1.00  4.28           O  
ATOM    482  H   GLY A  35      -4.264  21.213 -13.150  1.00  4.28           H  
ATOM    483 1HA  GLY A  35      -6.513  21.126 -12.438  1.00  4.28           H  
ATOM    484 2HA  GLY A  35      -6.358  19.405 -12.176  1.00  4.28           H  
ATOM    485  N   VAL A  36      -4.564  20.882 -10.012  1.00  4.91           N  
ATOM    486  CA  VAL A  36      -4.300  21.084  -8.595  1.00  4.91           C  
ATOM    487  C   VAL A  36      -3.899  22.523  -8.298  1.00  4.91           C  
ATOM    488  O   VAL A  36      -2.960  23.054  -8.891  1.00  4.91           O  
ATOM    489  CB  VAL A  36      -3.174  20.131  -8.148  1.00  4.91           C  
ATOM    490  CG1 VAL A  36      -2.854  20.340  -6.666  1.00  4.91           C  
ATOM    491  CG2 VAL A  36      -3.600  18.694  -8.429  1.00  4.91           C  
ATOM    492  H   VAL A  36      -3.803  20.936 -10.669  1.00  4.91           H  
ATOM    493  HA  VAL A  36      -5.204  20.849  -8.034  1.00  4.91           H  
ATOM    494  HB  VAL A  36      -2.271  20.355  -8.713  1.00  4.91           H  
ATOM    495 1HG1 VAL A  36      -2.052  19.673  -6.365  1.00  4.91           H  
ATOM    496 2HG1 VAL A  36      -2.544  21.374  -6.498  1.00  4.91           H  
ATOM    497 3HG1 VAL A  36      -3.741  20.129  -6.070  1.00  4.91           H  
ATOM    498 1HG2 VAL A  36      -2.809  18.024  -8.140  1.00  4.91           H  
ATOM    499 2HG2 VAL A  36      -4.502  18.463  -7.862  1.00  4.91           H  
ATOM    500 3HG2 VAL A  36      -3.799  18.569  -9.492  1.00  4.91           H  
ATOM    501  N   LYS A  37      -4.623  23.151  -7.379  1.00  5.59           N  
ATOM    502  CA  LYS A  37      -4.362  24.532  -6.989  1.00  5.59           C  
ATOM    503  C   LYS A  37      -3.808  24.578  -5.577  1.00  5.59           C  
ATOM    504  O   LYS A  37      -4.078  23.680  -4.776  1.00  5.59           O  
ATOM    505  CB  LYS A  37      -5.639  25.364  -7.080  1.00  5.59           C  
ATOM    506  CG  LYS A  37      -6.194  25.509  -8.493  1.00  5.59           C  
ATOM    507  CD  LYS A  37      -7.442  26.384  -8.513  1.00  5.59           C  
ATOM    508  CE  LYS A  37      -8.001  26.527  -9.924  1.00  5.59           C  
ATOM    509  NZ  LYS A  37      -9.228  27.372  -9.952  1.00  5.59           N  
ATOM    510  H   LYS A  37      -5.382  22.651  -6.938  1.00  5.59           H  
ATOM    511  HA  LYS A  37      -3.614  24.956  -7.659  1.00  5.59           H  
ATOM    512 1HB  LYS A  37      -6.413  24.911  -6.460  1.00  5.59           H  
ATOM    513 2HB  LYS A  37      -5.449  26.363  -6.686  1.00  5.59           H  
ATOM    514 1HG  LYS A  37      -5.434  25.952  -9.138  1.00  5.59           H  
ATOM    515 2HG  LYS A  37      -6.447  24.524  -8.886  1.00  5.59           H  
ATOM    516 1HD  LYS A  37      -8.206  25.942  -7.872  1.00  5.59           H  
ATOM    517 2HD  LYS A  37      -7.198  27.374  -8.127  1.00  5.59           H  
ATOM    518 1HE  LYS A  37      -7.244  26.981 -10.562  1.00  5.59           H  
ATOM    519 2HE  LYS A  37      -8.244  25.538 -10.312  1.00  5.59           H  
ATOM    520 1HZ  LYS A  37      -9.567  27.443 -10.902  1.00  5.59           H  
ATOM    521 2HZ  LYS A  37      -9.941  26.953  -9.371  1.00  5.59           H  
ATOM    522 3HZ  LYS A  37      -9.011  28.295  -9.604  1.00  5.59           H  
ATOM    523  N   VAL A  38      -3.065  25.635  -5.258  1.00  6.31           N  
ATOM    524  CA  VAL A  38      -2.532  25.795  -3.910  1.00  6.31           C  
ATOM    525  C   VAL A  38      -3.057  27.051  -3.219  1.00  6.31           C  
ATOM    526  O   VAL A  38      -2.934  28.166  -3.728  1.00  6.31           O  
ATOM    527  CB  VAL A  38      -0.994  25.821  -3.955  1.00  6.31           C  
ATOM    528  CG1 VAL A  38      -0.435  26.024  -2.552  1.00  6.31           C  
ATOM    529  CG2 VAL A  38      -0.486  24.508  -4.557  1.00  6.31           C  
ATOM    530  H   VAL A  38      -2.869  26.337  -5.957  1.00  6.31           H  
ATOM    531  HA  VAL A  38      -2.835  24.932  -3.316  1.00  6.31           H  
ATOM    532  HB  VAL A  38      -0.662  26.660  -4.566  1.00  6.31           H  
ATOM    533 1HG1 VAL A  38       0.652  26.050  -2.593  1.00  6.31           H  
ATOM    534 2HG1 VAL A  38      -0.801  26.965  -2.149  1.00  6.31           H  
ATOM    535 3HG1 VAL A  38      -0.755  25.206  -1.910  1.00  6.31           H  
ATOM    536 1HG2 VAL A  38       0.602  24.523  -4.595  1.00  6.31           H  
ATOM    537 2HG2 VAL A  38      -0.818  23.673  -3.937  1.00  6.31           H  
ATOM    538 3HG2 VAL A  38      -0.878  24.386  -5.566  1.00  6.31           H  
ATOM    539  N   ALA A  39      -3.665  26.841  -2.059  1.00  7.02           N  
ATOM    540  CA  ALA A  39      -4.233  27.897  -1.230  1.00  7.02           C  
ATOM    541  C   ALA A  39      -3.129  28.627  -0.460  1.00  7.02           C  
ATOM    542  O   ALA A  39      -2.060  28.053  -0.268  1.00  7.02           O  
ATOM    543  CB  ALA A  39      -5.234  27.304  -0.251  1.00  7.02           C  
ATOM    544  H   ALA A  39      -3.729  25.888  -1.730  1.00  7.02           H  
ATOM    545  HA  ALA A  39      -4.744  28.589  -1.889  1.00  7.02           H  
ATOM    546 1HB  ALA A  39      -5.674  28.087   0.358  1.00  7.02           H  
ATOM    547 2HB  ALA A  39      -6.021  26.789  -0.799  1.00  7.02           H  
ATOM    548 3HB  ALA A  39      -4.722  26.596   0.401  1.00  7.02           H  
ATOM    549  N   PRO A  40      -3.345  29.884  -0.023  1.00  7.66           N  
ATOM    550  CA  PRO A  40      -2.478  30.604   0.901  1.00  7.66           C  
ATOM    551  C   PRO A  40      -2.316  29.726   2.135  1.00  7.66           C  
ATOM    552  O   PRO A  40      -3.265  29.047   2.537  1.00  7.66           O  
ATOM    553  CB  PRO A  40      -3.275  31.884   1.174  1.00  7.66           C  
ATOM    554  CG  PRO A  40      -4.099  32.089  -0.090  1.00  7.66           C  
ATOM    555  CD  PRO A  40      -4.481  30.691  -0.540  1.00  7.66           C  
ATOM    556  HA  PRO A  40      -1.505  30.818   0.434  1.00  7.66           H  
ATOM    557 1HB  PRO A  40      -3.884  31.764   2.079  1.00  7.66           H  
ATOM    558 2HB  PRO A  40      -2.572  32.721   1.369  1.00  7.66           H  
ATOM    559 1HG  PRO A  40      -4.973  32.731   0.127  1.00  7.66           H  
ATOM    560 2HG  PRO A  40      -3.497  32.624  -0.839  1.00  7.66           H  
ATOM    561 1HD  PRO A  40      -5.431  30.382  -0.091  1.00  7.66           H  
ATOM    562 2HD  PRO A  40      -4.506  30.695  -1.639  1.00  7.66           H  
ATOM    563  N   THR A  41      -1.119  29.719   2.722  1.00  8.13           N  
ATOM    564  CA  THR A  41      -0.840  28.809   3.840  1.00  8.13           C  
ATOM    565  C   THR A  41      -0.685  29.458   5.221  1.00  8.13           C  
ATOM    566  O   THR A  41      -0.744  28.788   6.253  1.00  8.13           O  
ATOM    567  CB  THR A  41       0.450  28.039   3.506  1.00  8.13           C  
ATOM    568  OG1 THR A  41       1.557  28.973   3.364  1.00  8.13           O  
ATOM    569  CG2 THR A  41       0.270  27.275   2.190  1.00  8.13           C  
ATOM    570  H   THR A  41      -0.375  30.338   2.369  1.00  8.13           H  
ATOM    571  HA  THR A  41      -1.661  28.096   3.903  1.00  8.13           H  
ATOM    572  HB  THR A  41       0.673  27.337   4.305  1.00  8.13           H  
ATOM    573  HG1 THR A  41       1.271  29.798   2.869  1.00  8.13           H  
ATOM    574 1HG2 THR A  41       1.184  26.732   1.956  1.00  8.13           H  
ATOM    575 2HG2 THR A  41      -0.558  26.574   2.284  1.00  8.13           H  
ATOM    576 3HG2 THR A  41       0.054  27.980   1.386  1.00  8.13           H  
ATOM    577  N   LYS A  42      -0.451  30.748   5.216  1.00  8.38           N  
ATOM    578  CA  LYS A  42      -0.165  31.565   6.392  1.00  8.38           C  
ATOM    579  C   LYS A  42      -0.388  32.978   5.930  1.00  8.38           C  
ATOM    580  O   LYS A  42      -0.871  33.167   4.820  1.00  8.38           O  
ATOM    581  CB  LYS A  42       1.253  31.338   6.932  1.00  8.38           C  
ATOM    582  CG  LYS A  42       2.370  31.721   5.991  1.00  8.38           C  
ATOM    583  CD  LYS A  42       3.738  31.414   6.593  1.00  8.38           C  
ATOM    584  CE  LYS A  42       4.863  31.831   5.652  1.00  8.38           C  
ATOM    585  NZ  LYS A  42       6.207  31.539   6.230  1.00  8.38           N  
ATOM    586  H   LYS A  42      -0.440  31.200   4.310  1.00  8.38           H  
ATOM    587  HA  LYS A  42      -0.885  31.343   7.179  1.00  8.38           H  
ATOM    588 1HB  LYS A  42       1.386  31.904   7.851  1.00  8.38           H  
ATOM    589 2HB  LYS A  42       1.378  30.283   7.181  1.00  8.38           H  
ATOM    590 1HG  LYS A  42       2.255  31.176   5.048  1.00  8.38           H  
ATOM    591 2HG  LYS A  42       2.312  32.786   5.787  1.00  8.38           H  
ATOM    592 1HD  LYS A  42       3.848  31.947   7.538  1.00  8.38           H  
ATOM    593 2HD  LYS A  42       3.817  30.343   6.788  1.00  8.38           H  
ATOM    594 1HE  LYS A  42       4.756  31.292   4.710  1.00  8.38           H  
ATOM    595 2HE  LYS A  42       4.786  32.902   5.456  1.00  8.38           H  
ATOM    596 1HZ  LYS A  42       6.925  31.827   5.580  1.00  8.38           H  
ATOM    597 2HZ  LYS A  42       6.317  32.043   7.099  1.00  8.38           H  
ATOM    598 3HZ  LYS A  42       6.290  30.547   6.404  1.00  8.38           H  
ATOM    599  N   ASP A  43      -0.106  33.989   6.740  1.00  8.44           N  
ATOM    600  CA  ASP A  43      -0.300  35.355   6.236  1.00  8.44           C  
ATOM    601  C   ASP A  43       0.870  35.742   5.302  1.00  8.44           C  
ATOM    602  O   ASP A  43       1.726  36.564   5.631  1.00  8.44           O  
ATOM    603  CB  ASP A  43      -0.400  36.337   7.399  1.00  8.44           C  
ATOM    604  CG  ASP A  43      -1.661  36.125   8.224  1.00  8.44           C  
ATOM    605  OD1 ASP A  43      -2.696  35.879   7.651  1.00  8.44           O  
ATOM    606  OD2 ASP A  43      -1.572  36.188   9.423  1.00  8.44           O  
ATOM    607  H   ASP A  43       0.262  33.831   7.666  1.00  8.44           H  
ATOM    608  HA  ASP A  43      -1.225  35.394   5.662  1.00  8.44           H  
ATOM    609 1HB  ASP A  43       0.469  36.229   8.047  1.00  8.44           H  
ATOM    610 2HB  ASP A  43      -0.399  37.357   7.012  1.00  8.44           H  
ATOM    611  N   ASP A  44       0.897  35.051   4.162  1.00  8.41           N  
ATOM    612  CA  ASP A  44       1.880  35.094   3.091  1.00  8.41           C  
ATOM    613  C   ASP A  44       1.474  36.048   1.966  1.00  8.41           C  
ATOM    614  O   ASP A  44       0.485  36.780   2.082  1.00  8.41           O  
ATOM    615  CB  ASP A  44       2.180  33.630   2.644  1.00  8.41           C  
ATOM    616  CG  ASP A  44       0.948  32.791   2.081  1.00  8.41           C  
ATOM    617  OD1 ASP A  44      -0.024  33.379   1.702  1.00  8.41           O  
ATOM    618  OD2 ASP A  44       0.992  31.534   2.122  1.00  8.41           O  
ATOM    619  H   ASP A  44       0.115  34.420   4.041  1.00  8.41           H  
ATOM    620  HA  ASP A  44       2.810  35.479   3.513  1.00  8.41           H  
ATOM    621 1HB  ASP A  44       2.944  33.649   1.872  1.00  8.41           H  
ATOM    622 2HB  ASP A  44       2.601  33.090   3.472  1.00  8.41           H  
ATOM    623  N   LYS A  45       2.225  36.061   0.865  1.00  8.41           N  
ATOM    624  CA  LYS A  45       1.956  37.020  -0.208  1.00  8.41           C  
ATOM    625  C   LYS A  45       0.782  36.612  -1.096  1.00  8.41           C  
ATOM    626  O   LYS A  45       0.954  36.238  -2.259  1.00  8.41           O  
ATOM    627  CB  LYS A  45       3.210  37.220  -1.058  1.00  8.41           C  
ATOM    628  CG  LYS A  45       4.375  37.867  -0.307  1.00  8.41           C  
ATOM    629  CD  LYS A  45       5.597  38.036  -1.204  1.00  8.41           C  
ATOM    630  CE  LYS A  45       6.754  38.684  -0.452  1.00  8.41           C  
ATOM    631  NZ  LYS A  45       7.959  38.835  -1.313  1.00  8.41           N  
ATOM    632  H   LYS A  45       3.004  35.428   0.781  1.00  8.41           H  
ATOM    633  HA  LYS A  45       1.697  37.975   0.249  1.00  8.41           H  
ATOM    634 1HB  LYS A  45       3.547  36.258  -1.443  1.00  8.41           H  
ATOM    635 2HB  LYS A  45       2.969  37.851  -1.914  1.00  8.41           H  
ATOM    636 1HG  LYS A  45       4.067  38.847   0.060  1.00  8.41           H  
ATOM    637 2HG  LYS A  45       4.646  37.248   0.546  1.00  8.41           H  
ATOM    638 1HD  LYS A  45       5.916  37.060  -1.573  1.00  8.41           H  
ATOM    639 2HD  LYS A  45       5.338  38.660  -2.059  1.00  8.41           H  
ATOM    640 1HE  LYS A  45       6.445  39.668  -0.101  1.00  8.41           H  
ATOM    641 2HE  LYS A  45       7.011  38.066   0.409  1.00  8.41           H  
ATOM    642 1HZ  LYS A  45       8.701  39.266  -0.781  1.00  8.41           H  
ATOM    643 2HZ  LYS A  45       8.259  37.925  -1.635  1.00  8.41           H  
ATOM    644 3HZ  LYS A  45       7.733  39.415  -2.108  1.00  8.41           H  
ATOM    645  N   GLU A  46      -0.412  36.702  -0.525  1.00  8.54           N  
ATOM    646  CA  GLU A  46      -1.648  36.325  -1.190  1.00  8.54           C  
ATOM    647  C   GLU A  46      -1.810  37.119  -2.470  1.00  8.54           C  
ATOM    648  O   GLU A  46      -1.622  38.334  -2.483  1.00  8.54           O  
ATOM    649  CB  GLU A  46      -2.854  36.549  -0.268  1.00  8.54           C  
ATOM    650  CG  GLU A  46      -4.188  36.059  -0.829  1.00  8.54           C  
ATOM    651  CD  GLU A  46      -5.334  36.214   0.144  1.00  8.54           C  
ATOM    652  OE1 GLU A  46      -5.130  36.776   1.194  1.00  8.54           O  
ATOM    653  OE2 GLU A  46      -6.408  35.751  -0.155  1.00  8.54           O  
ATOM    654  H   GLU A  46      -0.425  37.009   0.446  1.00  8.54           H  
ATOM    655  HA  GLU A  46      -1.597  35.266  -1.445  1.00  8.54           H  
ATOM    656 1HB  GLU A  46      -2.679  36.041   0.683  1.00  8.54           H  
ATOM    657 2HB  GLU A  46      -2.954  37.614  -0.057  1.00  8.54           H  
ATOM    658 1HG  GLU A  46      -4.418  36.624  -1.732  1.00  8.54           H  
ATOM    659 2HG  GLU A  46      -4.091  35.016  -1.107  1.00  8.54           H  
ATOM    660  N   ASP A  47      -2.161  36.429  -3.544  1.00  8.82           N  
ATOM    661  CA  ASP A  47      -2.350  37.057  -4.840  1.00  8.82           C  
ATOM    662  C   ASP A  47      -3.427  38.144  -4.751  1.00  8.82           C  
ATOM    663  O   ASP A  47      -4.575  37.826  -4.431  1.00  8.82           O  
ATOM    664  CB  ASP A  47      -2.720  35.997  -5.889  1.00  8.82           C  
ATOM    665  CG  ASP A  47      -2.837  36.510  -7.351  1.00  8.82           C  
ATOM    666  OD1 ASP A  47      -3.184  37.662  -7.584  1.00  8.82           O  
ATOM    667  OD2 ASP A  47      -2.573  35.717  -8.224  1.00  8.82           O  
ATOM    668  H   ASP A  47      -2.287  35.431  -3.454  1.00  8.82           H  
ATOM    669  HA  ASP A  47      -1.394  37.461  -5.144  1.00  8.82           H  
ATOM    670 1HB  ASP A  47      -1.966  35.206  -5.872  1.00  8.82           H  
ATOM    671 2HB  ASP A  47      -3.656  35.539  -5.616  1.00  8.82           H  
ATOM    672  N   PRO A  48      -3.113  39.424  -5.046  1.00  9.25           N  
ATOM    673  CA  PRO A  48      -4.021  40.552  -5.003  1.00  9.25           C  
ATOM    674  C   PRO A  48      -5.337  40.273  -5.716  1.00  9.25           C  
ATOM    675  O   PRO A  48      -6.369  40.811  -5.323  1.00  9.25           O  
ATOM    676  CB  PRO A  48      -3.226  41.643  -5.729  1.00  9.25           C  
ATOM    677  CG  PRO A  48      -1.791  41.307  -5.434  1.00  9.25           C  
ATOM    678  CD  PRO A  48      -1.735  39.796  -5.452  1.00  9.25           C  
ATOM    679  HA  PRO A  48      -4.189  40.829  -3.960  1.00  9.25           H  
ATOM    680 1HB  PRO A  48      -3.461  41.624  -6.807  1.00  9.25           H  
ATOM    681 2HB  PRO A  48      -3.519  42.633  -5.351  1.00  9.25           H  
ATOM    682 1HG  PRO A  48      -1.133  41.763  -6.187  1.00  9.25           H  
ATOM    683 2HG  PRO A  48      -1.499  41.725  -4.459  1.00  9.25           H  
ATOM    684 1HD  PRO A  48      -1.507  39.413  -6.464  1.00  9.25           H  
ATOM    685 2HD  PRO A  48      -0.997  39.493  -4.693  1.00  9.25           H  
ATOM    686  N   GLU A  49      -5.336  39.429  -6.748  1.00  9.79           N  
ATOM    687  CA  GLU A  49      -6.583  39.174  -7.459  1.00  9.79           C  
ATOM    688  C   GLU A  49      -7.587  38.429  -6.575  1.00  9.79           C  
ATOM    689  O   GLU A  49      -8.794  38.533  -6.775  1.00  9.79           O  
ATOM    690  CB  GLU A  49      -6.332  38.440  -8.767  1.00  9.79           C  
ATOM    691  CG  GLU A  49      -5.550  39.289  -9.796  1.00  9.79           C  
ATOM    692  CD  GLU A  49      -6.246  40.590 -10.197  1.00  9.79           C  
ATOM    693  OE1 GLU A  49      -7.392  40.551 -10.564  1.00  9.79           O  
ATOM    694  OE2 GLU A  49      -5.610  41.634 -10.120  1.00  9.79           O  
ATOM    695  H   GLU A  49      -4.479  38.938  -7.047  1.00  9.79           H  
ATOM    696  HA  GLU A  49      -7.026  40.135  -7.713  1.00  9.79           H  
ATOM    697 1HB  GLU A  49      -5.756  37.533  -8.568  1.00  9.79           H  
ATOM    698 2HB  GLU A  49      -7.281  38.142  -9.211  1.00  9.79           H  
ATOM    699 1HG  GLU A  49      -4.577  39.533  -9.363  1.00  9.79           H  
ATOM    700 2HG  GLU A  49      -5.376  38.686 -10.686  1.00  9.79           H  
ATOM    701  N   LEU A  50      -7.083  37.644  -5.619  1.00 10.34           N  
ATOM    702  CA  LEU A  50      -7.934  36.900  -4.698  1.00 10.34           C  
ATOM    703  C   LEU A  50      -8.456  37.875  -3.656  1.00 10.34           C  
ATOM    704  O   LEU A  50      -9.598  37.790  -3.201  1.00 10.34           O  
ATOM    705  CB  LEU A  50      -7.113  35.830  -3.970  1.00 10.34           C  
ATOM    706  CG  LEU A  50      -6.527  34.728  -4.831  1.00 10.34           C  
ATOM    707  CD1 LEU A  50      -5.579  33.893  -3.966  1.00 10.34           C  
ATOM    708  CD2 LEU A  50      -7.648  33.880  -5.410  1.00 10.34           C  
ATOM    709  H   LEU A  50      -6.077  37.609  -5.487  1.00 10.34           H  
ATOM    710  HA  LEU A  50      -8.768  36.458  -5.239  1.00 10.34           H  
ATOM    711 1HB  LEU A  50      -6.293  36.317  -3.444  1.00 10.34           H  
ATOM    712 2HB  LEU A  50      -7.749  35.362  -3.220  1.00 10.34           H  
ATOM    713  HG  LEU A  50      -5.954  35.170  -5.646  1.00 10.34           H  
ATOM    714 1HD1 LEU A  50      -5.134  33.103  -4.568  1.00 10.34           H  
ATOM    715 2HD1 LEU A  50      -4.794  34.540  -3.573  1.00 10.34           H  
ATOM    716 3HD1 LEU A  50      -6.132  33.453  -3.138  1.00 10.34           H  
ATOM    717 1HD2 LEU A  50      -7.223  33.089  -6.030  1.00 10.34           H  
ATOM    718 2HD2 LEU A  50      -8.225  33.434  -4.598  1.00 10.34           H  
ATOM    719 3HD2 LEU A  50      -8.301  34.508  -6.018  1.00 10.34           H  
ATOM    720  N   MET A  51      -7.584  38.820  -3.292  1.00 10.90           N  
ATOM    721  CA  MET A  51      -7.890  39.831  -2.281  1.00 10.90           C  
ATOM    722  C   MET A  51      -8.990  40.784  -2.781  1.00 10.90           C  
ATOM    723  O   MET A  51      -9.854  41.231  -2.024  1.00 10.90           O  
ATOM    724  CB  MET A  51      -6.623  40.604  -1.941  1.00 10.90           C  
ATOM    725  CG  MET A  51      -5.553  39.763  -1.255  1.00 10.90           C  
ATOM    726  SD  MET A  51      -4.020  40.658  -0.986  1.00 10.90           S  
ATOM    727  CE  MET A  51      -4.499  41.784   0.315  1.00 10.90           C  
ATOM    728  H   MET A  51      -6.657  38.792  -3.724  1.00 10.90           H  
ATOM    729  HA  MET A  51      -8.256  39.327  -1.387  1.00 10.90           H  
ATOM    730 1HB  MET A  51      -6.214  41.052  -2.830  1.00 10.90           H  
ATOM    731 2HB  MET A  51      -6.878  41.408  -1.260  1.00 10.90           H  
ATOM    732 1HG  MET A  51      -5.916  39.388  -0.298  1.00 10.90           H  
ATOM    733 2HG  MET A  51      -5.331  38.901  -1.891  1.00 10.90           H  
ATOM    734 1HE  MET A  51      -3.649  42.411   0.585  1.00 10.90           H  
ATOM    735 2HE  MET A  51      -5.311  42.406  -0.024  1.00 10.90           H  
ATOM    736 3HE  MET A  51      -4.821  41.214   1.187  1.00 10.90           H  
ATOM    737  N   LYS A  52      -8.979  41.061  -4.086  1.00 11.47           N  
ATOM    738  CA  LYS A  52      -9.957  41.950  -4.716  1.00 11.47           C  
ATOM    739  C   LYS A  52     -11.297  41.255  -4.900  1.00 11.47           C  
ATOM    740  O   LYS A  52     -11.670  40.869  -6.007  1.00 11.47           O  
ATOM    741  CB  LYS A  52      -9.479  42.394  -6.098  1.00 11.47           C  
ATOM    742  CG  LYS A  52      -8.252  43.291  -6.154  1.00 11.47           C  
ATOM    743  CD  LYS A  52      -7.834  43.456  -7.614  1.00 11.47           C  
ATOM    744  CE  LYS A  52      -6.567  44.253  -7.787  1.00 11.47           C  
ATOM    745  NZ  LYS A  52      -6.174  44.324  -9.237  1.00 11.47           N  
ATOM    746  H   LYS A  52      -8.226  40.678  -4.656  1.00 11.47           H  
ATOM    747  HA  LYS A  52     -10.111  42.821  -4.079  1.00 11.47           H  
ATOM    748 1HB  LYS A  52      -9.247  41.504  -6.692  1.00 11.47           H  
ATOM    749 2HB  LYS A  52     -10.291  42.917  -6.602  1.00 11.47           H  
ATOM    750 1HG  LYS A  52      -8.509  44.269  -5.748  1.00 11.47           H  
ATOM    751 2HG  LYS A  52      -7.444  42.885  -5.577  1.00 11.47           H  
ATOM    752 1HD  LYS A  52      -7.673  42.466  -8.052  1.00 11.47           H  
ATOM    753 2HD  LYS A  52      -8.632  43.945  -8.167  1.00 11.47           H  
ATOM    754 1HE  LYS A  52      -6.716  45.261  -7.405  1.00 11.47           H  
ATOM    755 2HE  LYS A  52      -5.761  43.774  -7.225  1.00 11.47           H  
ATOM    756 1HZ  LYS A  52      -5.324  44.850  -9.339  1.00 11.47           H  
ATOM    757 2HZ  LYS A  52      -6.023  43.357  -9.594  1.00 11.47           H  
ATOM    758 3HZ  LYS A  52      -6.906  44.762  -9.769  1.00 11.47           H  
ATOM    759  N   CYS A  53     -12.022  41.116  -3.805  1.00 11.93           N  
ATOM    760  CA  CYS A  53     -13.303  40.429  -3.800  1.00 11.93           C  
ATOM    761  C   CYS A  53     -14.248  41.089  -4.817  1.00 11.93           C  
ATOM    762  O   CYS A  53     -14.279  42.308  -4.925  1.00 11.93           O  
ATOM    763  CB  CYS A  53     -13.904  40.464  -2.389  1.00 11.93           C  
ATOM    764  SG  CYS A  53     -14.478  42.112  -1.801  1.00 11.93           S  
ATOM    765  H   CYS A  53     -11.618  41.449  -2.937  1.00 11.93           H  
ATOM    766  HA  CYS A  53     -13.128  39.393  -4.075  1.00 11.93           H  
ATOM    767 1HB  CYS A  53     -14.751  39.782  -2.338  1.00 11.93           H  
ATOM    768 2HB  CYS A  53     -13.158  40.102  -1.678  1.00 11.93           H  
ATOM    769  N   PRO A  54     -15.005  40.324  -5.620  1.00 12.12           N  
ATOM    770  CA  PRO A  54     -15.870  40.841  -6.678  1.00 12.12           C  
ATOM    771  C   PRO A  54     -17.066  41.696  -6.263  1.00 12.12           C  
ATOM    772  O   PRO A  54     -17.581  42.461  -7.082  1.00 12.12           O  
ATOM    773  CB  PRO A  54     -16.373  39.547  -7.334  1.00 12.12           C  
ATOM    774  CG  PRO A  54     -16.267  38.489  -6.254  1.00 12.12           C  
ATOM    775  CD  PRO A  54     -15.047  38.868  -5.453  1.00 12.12           C  
ATOM    776  HA  PRO A  54     -15.241  41.402  -7.386  1.00 12.12           H  
ATOM    777 1HB  PRO A  54     -17.405  39.690  -7.686  1.00 12.12           H  
ATOM    778 2HB  PRO A  54     -15.763  39.317  -8.218  1.00 12.12           H  
ATOM    779 1HG  PRO A  54     -17.184  38.485  -5.647  1.00 12.12           H  
ATOM    780 2HG  PRO A  54     -16.183  37.490  -6.709  1.00 12.12           H  
ATOM    781 1HD  PRO A  54     -15.214  38.589  -4.406  1.00 12.12           H  
ATOM    782 2HD  PRO A  54     -14.143  38.404  -5.885  1.00 12.12           H  
ATOM    783  N   VAL A  55     -17.532  41.555  -5.026  1.00 11.99           N  
ATOM    784  CA  VAL A  55     -18.716  42.284  -4.591  1.00 11.99           C  
ATOM    785  C   VAL A  55     -18.554  42.882  -3.207  1.00 11.99           C  
ATOM    786  O   VAL A  55     -17.870  42.300  -2.372  1.00 11.99           O  
ATOM    787  CB  VAL A  55     -19.919  41.328  -4.537  1.00 11.99           C  
ATOM    788  CG1 VAL A  55     -20.234  40.755  -5.910  1.00 11.99           C  
ATOM    789  CG2 VAL A  55     -19.597  40.226  -3.559  1.00 11.99           C  
ATOM    790  H   VAL A  55     -17.067  40.936  -4.380  1.00 11.99           H  
ATOM    791  HA  VAL A  55     -18.910  43.076  -5.312  1.00 11.99           H  
ATOM    792  HB  VAL A  55     -20.797  41.874  -4.201  1.00 11.99           H  
ATOM    793 1HG1 VAL A  55     -21.094  40.093  -5.836  1.00 11.99           H  
ATOM    794 2HG1 VAL A  55     -20.460  41.570  -6.600  1.00 11.99           H  
ATOM    795 3HG1 VAL A  55     -19.391  40.192  -6.284  1.00 11.99           H  
ATOM    796 1HG2 VAL A  55     -20.442  39.542  -3.488  1.00 11.99           H  
ATOM    797 2HG2 VAL A  55     -18.716  39.682  -3.901  1.00 11.99           H  
ATOM    798 3HG2 VAL A  55     -19.398  40.661  -2.579  1.00 11.99           H  
ATOM    799  N   PRO A  56     -19.265  43.984  -2.904  1.00 11.55           N  
ATOM    800  CA  PRO A  56     -20.105  44.868  -3.727  1.00 11.55           C  
ATOM    801  C   PRO A  56     -19.259  45.843  -4.548  1.00 11.55           C  
ATOM    802  O   PRO A  56     -19.753  46.561  -5.414  1.00 11.55           O  
ATOM    803  CB  PRO A  56     -20.914  45.612  -2.665  1.00 11.55           C  
ATOM    804  CG  PRO A  56     -19.975  45.683  -1.478  1.00 11.55           C  
ATOM    805  CD  PRO A  56     -19.216  44.369  -1.497  1.00 11.55           C  
ATOM    806  HA  PRO A  56     -20.765  44.277  -4.377  1.00 11.55           H  
ATOM    807 1HB  PRO A  56     -21.199  46.607  -3.041  1.00 11.55           H  
ATOM    808 2HB  PRO A  56     -21.845  45.069  -2.449  1.00 11.55           H  
ATOM    809 1HG  PRO A  56     -19.304  46.552  -1.580  1.00 11.55           H  
ATOM    810 2HG  PRO A  56     -20.544  45.831  -0.551  1.00 11.55           H  
ATOM    811 1HD  PRO A  56     -18.165  44.523  -1.188  1.00 11.55           H  
ATOM    812 2HD  PRO A  56     -19.717  43.611  -0.881  1.00 11.55           H  
ATOM    813  N   GLY A  57     -17.985  45.857  -4.212  1.00 10.88           N  
ATOM    814  CA  GLY A  57     -16.926  46.709  -4.712  1.00 10.88           C  
ATOM    815  C   GLY A  57     -15.834  46.371  -3.730  1.00 10.88           C  
ATOM    816  O   GLY A  57     -16.154  45.935  -2.625  1.00 10.88           O  
ATOM    817  H   GLY A  57     -17.690  45.209  -3.499  1.00 10.88           H  
ATOM    818 1HA  GLY A  57     -16.647  46.439  -5.731  1.00 10.88           H  
ATOM    819 2HA  GLY A  57     -17.203  47.762  -4.662  1.00 10.88           H  
ATOM    820  N   CYS A  58     -14.566  46.573  -4.062  1.00 10.10           N  
ATOM    821  CA  CYS A  58     -13.595  46.053  -3.111  1.00 10.10           C  
ATOM    822  C   CYS A  58     -12.192  46.580  -3.310  1.00 10.10           C  
ATOM    823  O   CYS A  58     -11.771  46.871  -4.431  1.00 10.10           O  
ATOM    824  CB  CYS A  58     -13.580  44.546  -3.272  1.00 10.10           C  
ATOM    825  SG  CYS A  58     -12.903  43.561  -1.952  1.00 10.10           S  
ATOM    826  H   CYS A  58     -14.291  46.982  -4.942  1.00 10.10           H  
ATOM    827  HA  CYS A  58     -13.922  46.310  -2.104  1.00 10.10           H  
ATOM    828 1HB  CYS A  58     -14.589  44.195  -3.453  1.00 10.10           H  
ATOM    829 2HB  CYS A  58     -13.002  44.309  -4.166  1.00 10.10           H  
ATOM    830  N   VAL A  59     -11.466  46.682  -2.211  1.00  9.39           N  
ATOM    831  CA  VAL A  59     -10.067  47.060  -2.243  1.00  9.39           C  
ATOM    832  C   VAL A  59      -9.204  45.845  -1.941  1.00  9.39           C  
ATOM    833  O   VAL A  59      -9.403  45.170  -0.931  1.00  9.39           O  
ATOM    834  CB  VAL A  59      -9.788  48.168  -1.216  1.00  9.39           C  
ATOM    835  CG1 VAL A  59      -8.306  48.522  -1.222  1.00  9.39           C  
ATOM    836  CG2 VAL A  59     -10.636  49.383  -1.552  1.00  9.39           C  
ATOM    837  H   VAL A  59     -11.893  46.449  -1.325  1.00  9.39           H  
ATOM    838  HA  VAL A  59      -9.820  47.431  -3.239  1.00  9.39           H  
ATOM    839  HB  VAL A  59     -10.038  47.808  -0.219  1.00  9.39           H  
ATOM    840 1HG1 VAL A  59      -8.115  49.301  -0.486  1.00  9.39           H  
ATOM    841 2HG1 VAL A  59      -7.716  47.638  -0.972  1.00  9.39           H  
ATOM    842 3HG1 VAL A  59      -8.022  48.880  -2.210  1.00  9.39           H  
ATOM    843 1HG2 VAL A  59     -10.448  50.171  -0.824  1.00  9.39           H  
ATOM    844 2HG2 VAL A  59     -10.377  49.740  -2.550  1.00  9.39           H  
ATOM    845 3HG2 VAL A  59     -11.691  49.112  -1.527  1.00  9.39           H  
ATOM    846  N   GLY A  60      -8.262  45.549  -2.826  1.00  8.85           N  
ATOM    847  CA  GLY A  60      -7.394  44.397  -2.633  1.00  8.85           C  
ATOM    848  C   GLY A  60      -6.880  44.357  -1.201  1.00  8.85           C  
ATOM    849  O   GLY A  60      -6.050  45.183  -0.817  1.00  8.85           O  
ATOM    850  H   GLY A  60      -8.151  46.135  -3.641  1.00  8.85           H  
ATOM    851 1HA  GLY A  60      -7.946  43.486  -2.849  1.00  8.85           H  
ATOM    852 2HA  GLY A  60      -6.557  44.442  -3.329  1.00  8.85           H  
TER     853
ENDMDL

REMARK ID 643454 MODEL 4 line_15_sample155
PFRMAT TS
TARGET line_15_sample155
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.004   4.634   1.315  1.00  3.50           N  
ATOM      2  CA  ASP A   1       1.129   4.440   2.220  1.00  3.50           C  
ATOM      3  C   ASP A   1       1.958   5.722   2.294  1.00  3.50           C  
ATOM      4  O   ASP A   1       1.465   6.760   2.737  1.00  3.50           O  
ATOM      5  CB  ASP A   1       1.984   3.244   1.778  1.00  3.50           C  
ATOM      6  CG  ASP A   1       1.274   1.888   1.960  1.00  3.50           C  
ATOM      7  OD1 ASP A   1       0.272   1.839   2.637  1.00  3.50           O  
ATOM      8  OD2 ASP A   1       1.753   0.918   1.417  1.00  3.50           O  
ATOM      9 1H   ASP A   1      -0.278   3.746   0.926  1.00  3.50           H  
ATOM     10 2H   ASP A   1      -0.768   5.045   1.819  1.00  3.50           H  
ATOM     11 3H   ASP A   1       0.286   5.255   0.568  1.00  3.50           H  
ATOM     12  HA  ASP A   1       0.742   4.231   3.216  1.00  3.50           H  
ATOM     13 1HB  ASP A   1       2.260   3.356   0.727  1.00  3.50           H  
ATOM     14 2HB  ASP A   1       2.903   3.214   2.366  1.00  3.50           H  
ATOM     15  N   LEU A   2       3.215   5.656   1.871  1.00  3.15           N  
ATOM     16  CA  LEU A   2       4.093   6.818   1.901  1.00  3.15           C  
ATOM     17  C   LEU A   2       5.137   6.748   0.780  1.00  3.15           C  
ATOM     18  O   LEU A   2       5.352   5.688   0.191  1.00  3.15           O  
ATOM     19  CB  LEU A   2       4.704   6.940   3.311  1.00  3.15           C  
ATOM     20  CG  LEU A   2       5.461   5.710   3.853  1.00  3.15           C  
ATOM     21  CD1 LEU A   2       6.859   5.762   3.405  1.00  3.15           C  
ATOM     22  CD2 LEU A   2       5.377   5.683   5.370  1.00  3.15           C  
ATOM     23  H   LEU A   2       3.592   4.790   1.516  1.00  3.15           H  
ATOM     24  HA  LEU A   2       3.487   7.707   1.729  1.00  3.15           H  
ATOM     25 1HB  LEU A   2       5.404   7.776   3.305  1.00  3.15           H  
ATOM     26 2HB  LEU A   2       3.904   7.174   4.015  1.00  3.15           H  
ATOM     27  HG  LEU A   2       5.013   4.802   3.451  1.00  3.15           H  
ATOM     28 1HD1 LEU A   2       7.405   4.892   3.770  1.00  3.15           H  
ATOM     29 2HD1 LEU A   2       6.874   5.774   2.318  1.00  3.15           H  
ATOM     30 3HD1 LEU A   2       7.322   6.668   3.792  1.00  3.15           H  
ATOM     31 1HD2 LEU A   2       5.906   4.810   5.748  1.00  3.15           H  
ATOM     32 2HD2 LEU A   2       5.823   6.576   5.780  1.00  3.15           H  
ATOM     33 3HD2 LEU A   2       4.330   5.632   5.673  1.00  3.15           H  
ATOM     34  N   LYS A   3       5.768   7.884   0.484  1.00  2.84           N  
ATOM     35  CA  LYS A   3       6.773   7.979  -0.578  1.00  2.84           C  
ATOM     36  C   LYS A   3       7.921   8.918  -0.262  1.00  2.84           C  
ATOM     37  O   LYS A   3       7.737  10.045   0.200  1.00  2.84           O  
ATOM     38  CB  LYS A   3       6.137   8.404  -1.908  1.00  2.84           C  
ATOM     39  CG  LYS A   3       7.140   8.639  -3.110  1.00  2.84           C  
ATOM     40  CD  LYS A   3       7.816   7.357  -3.694  1.00  2.84           C  
ATOM     41  CE  LYS A   3       8.749   7.746  -4.894  1.00  2.84           C  
ATOM     42  NZ  LYS A   3      10.140   8.222  -4.477  1.00  2.84           N  
ATOM     43  H   LYS A   3       5.545   8.717   1.010  1.00  2.84           H  
ATOM     44  HA  LYS A   3       7.204   6.987  -0.718  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       5.423   7.642  -2.222  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       5.583   9.329  -1.760  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       6.587   9.113  -3.919  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       7.913   9.331  -2.804  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       8.421   6.867  -2.931  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       7.057   6.656  -4.038  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       8.853   6.900  -5.573  1.00  2.84           H  
ATOM     52 2HE  LYS A   3       8.258   8.563  -5.420  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      10.668   8.493  -5.298  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3      10.094   9.036  -3.831  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3      10.669   7.451  -4.010  1.00  2.84           H  
ATOM     56  N   CYS A   4       9.102   8.414  -0.544  1.00  2.61           N  
ATOM     57  CA  CYS A   4      10.379   9.089  -0.386  1.00  2.61           C  
ATOM     58  C   CYS A   4      10.478  10.337  -1.268  1.00  2.61           C  
ATOM     59  O   CYS A   4      10.254  10.254  -2.481  1.00  2.61           O  
ATOM     60  CB  CYS A   4      11.477   8.110  -0.745  1.00  2.61           C  
ATOM     61  SG  CYS A   4      13.120   8.703  -0.572  1.00  2.61           S  
ATOM     62  H   CYS A   4       9.113   7.466  -0.893  1.00  2.61           H  
ATOM     63  HA  CYS A   4      10.478   9.355   0.657  1.00  2.61           H  
ATOM     64 1HB  CYS A   4      11.378   7.211  -0.147  1.00  2.61           H  
ATOM     65 2HB  CYS A   4      11.346   7.817  -1.774  1.00  2.61           H  
ATOM     66  N   PRO A   5      10.807  11.524  -0.703  1.00  2.46           N  
ATOM     67  CA  PRO A   5      10.901  12.823  -1.369  1.00  2.46           C  
ATOM     68  C   PRO A   5      12.133  13.051  -2.256  1.00  2.46           C  
ATOM     69  O   PRO A   5      12.209  14.064  -2.955  1.00  2.46           O  
ATOM     70  CB  PRO A   5      10.949  13.787  -0.175  1.00  2.46           C  
ATOM     71  CG  PRO A   5      11.598  12.995   0.932  1.00  2.46           C  
ATOM     72  CD  PRO A   5      11.098  11.592   0.746  1.00  2.46           C  
ATOM     73  HA  PRO A   5       9.984  12.982  -1.952  1.00  2.46           H  
ATOM     74 1HB  PRO A   5      11.520  14.686  -0.448  1.00  2.46           H  
ATOM     75 2HB  PRO A   5       9.930  14.115   0.078  1.00  2.46           H  
ATOM     76 1HG  PRO A   5      12.693  13.061   0.852  1.00  2.46           H  
ATOM     77 2HG  PRO A   5      11.329  13.417   1.910  1.00  2.46           H  
ATOM     78 1HD  PRO A   5      11.907  10.910   1.027  1.00  2.46           H  
ATOM     79 2HD  PRO A   5      10.173  11.443   1.329  1.00  2.46           H  
ATOM     80  N   THR A   6      13.121  12.176  -2.173  1.00  2.38           N  
ATOM     81  CA  THR A   6      14.374  12.400  -2.879  1.00  2.38           C  
ATOM     82  C   THR A   6      14.253  11.830  -4.302  1.00  2.38           C  
ATOM     83  O   THR A   6      13.253  11.183  -4.600  1.00  2.38           O  
ATOM     84  CB  THR A   6      15.511  11.712  -2.113  1.00  2.38           C  
ATOM     85  OG1 THR A   6      15.374  10.319  -2.221  1.00  2.38           O  
ATOM     86  CG2 THR A   6      15.357  12.063  -0.683  1.00  2.38           C  
ATOM     87  H   THR A   6      13.018  11.343  -1.609  1.00  2.38           H  
ATOM     88  HA  THR A   6      14.554  13.470  -2.912  1.00  2.38           H  
ATOM     89  HB  THR A   6      16.481  12.013  -2.452  1.00  2.38           H  
ATOM     90  HG1 THR A   6      15.396  10.082  -3.169  1.00  2.38           H  
ATOM     91 1HG2 THR A   6      16.104  11.557  -0.112  1.00  2.38           H  
ATOM     92 2HG2 THR A   6      15.450  13.138  -0.551  1.00  2.38           H  
ATOM     93 3HG2 THR A   6      14.376  11.742  -0.351  1.00  2.38           H  
ATOM     94  N   PRO A   7      15.193  12.117  -5.225  1.00  2.37           N  
ATOM     95  CA  PRO A   7      15.289  11.510  -6.545  1.00  2.37           C  
ATOM     96  C   PRO A   7      15.428   9.996  -6.412  1.00  2.37           C  
ATOM     97  O   PRO A   7      16.065   9.515  -5.473  1.00  2.37           O  
ATOM     98  CB  PRO A   7      16.561  12.148  -7.114  1.00  2.37           C  
ATOM     99  CG  PRO A   7      16.687  13.470  -6.383  1.00  2.37           C  
ATOM    100  CD  PRO A   7      16.178  13.195  -4.992  1.00  2.37           C  
ATOM    101  HA  PRO A   7      14.402  11.777  -7.136  1.00  2.37           H  
ATOM    102 1HB  PRO A   7      17.420  11.482  -6.950  1.00  2.37           H  
ATOM    103 2HB  PRO A   7      16.457  12.272  -8.202  1.00  2.37           H  
ATOM    104 1HG  PRO A   7      17.738  13.803  -6.389  1.00  2.37           H  
ATOM    105 2HG  PRO A   7      16.105  14.246  -6.901  1.00  2.37           H  
ATOM    106 1HD  PRO A   7      16.994  12.850  -4.383  1.00  2.37           H  
ATOM    107 2HD  PRO A   7      15.713  14.109  -4.607  1.00  2.37           H  
ATOM    108  N   GLY A   8      14.867   9.239  -7.357  1.00  2.39           N  
ATOM    109  CA  GLY A   8      14.955   7.782  -7.263  1.00  2.39           C  
ATOM    110  C   GLY A   8      14.276   7.374  -5.966  1.00  2.39           C  
ATOM    111  O   GLY A   8      13.119   7.736  -5.749  1.00  2.39           O  
ATOM    112  H   GLY A   8      14.364   9.666  -8.122  1.00  2.39           H  
ATOM    113 1HA  GLY A   8      14.460   7.316  -8.115  1.00  2.39           H  
ATOM    114 2HA  GLY A   8      15.998   7.468  -7.262  1.00  2.39           H  
ATOM    115  N   CYS A   9      14.973   6.595  -5.133  1.00  2.41           N  
ATOM    116  CA  CYS A   9      14.437   6.173  -3.838  1.00  2.41           C  
ATOM    117  C   CYS A   9      12.980   5.681  -3.955  1.00  2.41           C  
ATOM    118  O   CYS A   9      12.041   6.303  -3.446  1.00  2.41           O  
ATOM    119  CB  CYS A   9      14.572   7.348  -2.861  1.00  2.41           C  
ATOM    120  SG  CYS A   9      14.147   7.038  -1.118  1.00  2.41           S  
ATOM    121  H   CYS A   9      15.915   6.335  -5.387  1.00  2.41           H  
ATOM    122  HA  CYS A   9      15.049   5.352  -3.466  1.00  2.41           H  
ATOM    123 1HB  CYS A   9      15.601   7.708  -2.887  1.00  2.41           H  
ATOM    124 2HB  CYS A   9      13.944   8.170  -3.214  1.00  2.41           H  
ATOM    125  N   ASP A  10      12.779   4.578  -4.673  1.00  2.41           N  
ATOM    126  CA  ASP A  10      11.423   4.084  -4.900  1.00  2.41           C  
ATOM    127  C   ASP A  10      10.799   3.644  -3.575  1.00  2.41           C  
ATOM    128  O   ASP A  10      11.491   3.505  -2.562  1.00  2.41           O  
ATOM    129  CB  ASP A  10      11.433   2.945  -5.936  1.00  2.41           C  
ATOM    130  CG  ASP A  10      10.050   2.661  -6.623  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       9.055   3.234  -6.212  1.00  2.41           O  
ATOM    132  OD2 ASP A  10      10.024   1.880  -7.545  1.00  2.41           O  
ATOM    133  H   ASP A  10      13.566   4.091  -5.073  1.00  2.41           H  
ATOM    134  HA  ASP A  10      10.823   4.899  -5.305  1.00  2.41           H  
ATOM    135 1HB  ASP A  10      12.158   3.179  -6.715  1.00  2.41           H  
ATOM    136 2HB  ASP A  10      11.767   2.027  -5.450  1.00  2.41           H  
ATOM    137  N   GLY A  11       9.484   3.417  -3.587  1.00  2.40           N  
ATOM    138  CA  GLY A  11       8.689   3.093  -2.391  1.00  2.40           C  
ATOM    139  C   GLY A  11       8.946   1.708  -1.789  1.00  2.40           C  
ATOM    140  O   GLY A  11       8.055   0.862  -1.719  1.00  2.40           O  
ATOM    141  H   GLY A  11       9.021   3.498  -4.493  1.00  2.40           H  
ATOM    142 1HA  GLY A  11       8.880   3.851  -1.632  1.00  2.40           H  
ATOM    143 2HA  GLY A  11       7.632   3.177  -2.644  1.00  2.40           H  
ATOM    144  N   SER A  12      10.171   1.519  -1.317  1.00  2.40           N  
ATOM    145  CA  SER A  12      10.661   0.295  -0.703  1.00  2.40           C  
ATOM    146  C   SER A  12      10.693   0.402   0.824  1.00  2.40           C  
ATOM    147  O   SER A  12      11.316  -0.418   1.498  1.00  2.40           O  
ATOM    148  CB  SER A  12      12.036  -0.048  -1.262  1.00  2.40           C  
ATOM    149  OG  SER A  12      12.991   0.947  -0.976  1.00  2.40           O  
ATOM    150  H   SER A  12      10.819   2.290  -1.440  1.00  2.40           H  
ATOM    151  HA  SER A  12       9.979  -0.515  -0.967  1.00  2.40           H  
ATOM    152 1HB  SER A  12      12.367  -1.000  -0.855  1.00  2.40           H  
ATOM    153 2HB  SER A  12      11.955  -0.166  -2.343  1.00  2.40           H  
ATOM    154  HG  SER A  12      12.571   1.797  -1.217  1.00  2.40           H  
ATOM    155  N   GLY A  13      10.042   1.437   1.358  1.00  2.41           N  
ATOM    156  CA  GLY A  13      10.001   1.681   2.796  1.00  2.41           C  
ATOM    157  C   GLY A  13      10.722   2.969   3.170  1.00  2.41           C  
ATOM    158  O   GLY A  13      10.948   3.835   2.314  1.00  2.41           O  
ATOM    159  H   GLY A  13       9.552   2.059   0.735  1.00  2.41           H  
ATOM    160 1HA  GLY A  13       8.963   1.735   3.125  1.00  2.41           H  
ATOM    161 2HA  GLY A  13      10.458   0.844   3.323  1.00  2.41           H  
ATOM    162  N   HIS A  14      11.052   3.088   4.455  1.00  2.47           N  
ATOM    163  CA  HIS A  14      11.711   4.266   5.008  1.00  2.47           C  
ATOM    164  C   HIS A  14      12.624   3.793   6.117  1.00  2.47           C  
ATOM    165  O   HIS A  14      12.468   2.671   6.601  1.00  2.47           O  
ATOM    166  CB  HIS A  14      10.699   5.316   5.522  1.00  2.47           C  
ATOM    167  CG  HIS A  14       9.885   5.046   6.779  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       8.754   4.248   6.807  1.00  2.47           N  
ATOM    169  CD2 HIS A  14      10.012   5.567   8.024  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       8.218   4.291   8.022  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       8.947   5.113   8.781  1.00  2.47           N  
ATOM    172  H   HIS A  14      10.833   2.323   5.076  1.00  2.47           H  
ATOM    173  HA  HIS A  14      12.323   4.741   4.253  1.00  2.47           H  
ATOM    174 1HB  HIS A  14      11.227   6.257   5.688  1.00  2.47           H  
ATOM    175 2HB  HIS A  14       9.972   5.500   4.748  1.00  2.47           H  
ATOM    176  HD1 HIS A  14       8.356   3.736   6.047  1.00  2.47           H  
ATOM    177  HD2 HIS A  14      10.724   6.269   8.458  1.00  2.47           H  
ATOM    178  HE1 HIS A  14       7.311   3.730   8.244  1.00  2.47           H  
ATOM    179  N   ILE A  15      13.585   4.603   6.535  1.00  2.57           N  
ATOM    180  CA  ILE A  15      14.384   4.158   7.656  1.00  2.57           C  
ATOM    181  C   ILE A  15      13.519   4.379   8.880  1.00  2.57           C  
ATOM    182  O   ILE A  15      12.971   5.458   9.058  1.00  2.57           O  
ATOM    183  CB  ILE A  15      15.725   4.893   7.719  1.00  2.57           C  
ATOM    184  CG1 ILE A  15      16.523   4.578   6.433  1.00  2.57           C  
ATOM    185  CG2 ILE A  15      16.505   4.455   8.930  1.00  2.57           C  
ATOM    186  CD1 ILE A  15      17.772   5.416   6.249  1.00  2.57           C  
ATOM    187  H   ILE A  15      13.762   5.521   6.123  1.00  2.57           H  
ATOM    188  HA  ILE A  15      14.584   3.090   7.560  1.00  2.57           H  
ATOM    189  HB  ILE A  15      15.552   5.964   7.761  1.00  2.57           H  
ATOM    190 1HG1 ILE A  15      16.808   3.528   6.444  1.00  2.57           H  
ATOM    191 2HG1 ILE A  15      15.875   4.750   5.573  1.00  2.57           H  
ATOM    192 1HG2 ILE A  15      17.458   4.982   8.956  1.00  2.57           H  
ATOM    193 2HG2 ILE A  15      15.949   4.680   9.813  1.00  2.57           H  
ATOM    194 3HG2 ILE A  15      16.685   3.381   8.878  1.00  2.57           H  
ATOM    195 1HD1 ILE A  15      18.264   5.135   5.320  1.00  2.57           H  
ATOM    196 2HD1 ILE A  15      17.524   6.460   6.209  1.00  2.57           H  
ATOM    197 3HD1 ILE A  15      18.448   5.247   7.082  1.00  2.57           H  
ATOM    198  N   THR A  16      13.356   3.354   9.704  1.00  2.72           N  
ATOM    199  CA  THR A  16      12.434   3.431  10.834  1.00  2.72           C  
ATOM    200  C   THR A  16      13.068   3.892  12.141  1.00  2.72           C  
ATOM    201  O   THR A  16      12.409   3.943  13.180  1.00  2.72           O  
ATOM    202  CB  THR A  16      11.727   2.081  11.027  1.00  2.72           C  
ATOM    203  OG1 THR A  16      12.698   1.054  11.293  1.00  2.72           O  
ATOM    204  CG2 THR A  16      10.951   1.733   9.753  1.00  2.72           C  
ATOM    205  H   THR A  16      13.842   2.488   9.516  1.00  2.72           H  
ATOM    206  HA  THR A  16      11.661   4.157  10.576  1.00  2.72           H  
ATOM    207  HB  THR A  16      11.037   2.145  11.866  1.00  2.72           H  
ATOM    208  HG1 THR A  16      12.251   0.207  11.390  1.00  2.72           H  
ATOM    209 1HG2 THR A  16      10.443   0.779   9.880  1.00  2.72           H  
ATOM    210 2HG2 THR A  16      10.216   2.512   9.554  1.00  2.72           H  
ATOM    211 3HG2 THR A  16      11.639   1.668   8.911  1.00  2.72           H  
ATOM    212  N   GLY A  17      14.340   4.262  12.089  1.00  2.88           N  
ATOM    213  CA  GLY A  17      15.101   4.709  13.258  1.00  2.88           C  
ATOM    214  C   GLY A  17      14.674   6.096  13.748  1.00  2.88           C  
ATOM    215  O   GLY A  17      15.438   7.054  13.687  1.00  2.88           O  
ATOM    216  H   GLY A  17      14.796   4.210  11.194  1.00  2.88           H  
ATOM    217 1HA  GLY A  17      14.980   3.986  14.065  1.00  2.88           H  
ATOM    218 2HA  GLY A  17      16.161   4.726  13.007  1.00  2.88           H  
ATOM    219  N   ASN A  18      13.448   6.167  14.264  1.00  3.04           N  
ATOM    220  CA  ASN A  18      12.791   7.381  14.760  1.00  3.04           C  
ATOM    221  C   ASN A  18      12.647   8.493  13.717  1.00  3.04           C  
ATOM    222  O   ASN A  18      12.755   9.675  14.045  1.00  3.04           O  
ATOM    223  CB  ASN A  18      13.518   7.925  15.980  1.00  3.04           C  
ATOM    224  CG  ASN A  18      13.482   6.982  17.162  1.00  3.04           C  
ATOM    225  OD1 ASN A  18      12.421   6.478  17.550  1.00  3.04           O  
ATOM    226  ND2 ASN A  18      14.631   6.735  17.741  1.00  3.04           N  
ATOM    227  H   ASN A  18      12.923   5.298  14.260  1.00  3.04           H  
ATOM    228  HA  ASN A  18      11.781   7.104  15.065  1.00  3.04           H  
ATOM    229 1HB  ASN A  18      14.554   8.149  15.739  1.00  3.04           H  
ATOM    230 2HB  ASN A  18      13.051   8.863  16.277  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18      14.672   6.121  18.530  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18      15.467   7.163  17.395  1.00  3.04           H  
ATOM    233  N   TYR A  19      12.338   8.121  12.475  1.00  3.14           N  
ATOM    234  CA  TYR A  19      12.123   9.116  11.421  1.00  3.14           C  
ATOM    235  C   TYR A  19      10.640   9.423  11.167  1.00  3.14           C  
ATOM    236  O   TYR A  19      10.313  10.553  10.807  1.00  3.14           O  
ATOM    237  CB  TYR A  19      12.819   8.685  10.137  1.00  3.14           C  
ATOM    238  CG  TYR A  19      14.340   8.697  10.240  1.00  3.14           C  
ATOM    239  CD1 TYR A  19      15.026   7.533  10.469  1.00  3.14           C  
ATOM    240  CD2 TYR A  19      15.043   9.888  10.077  1.00  3.14           C  
ATOM    241  CE1 TYR A  19      16.401   7.539  10.552  1.00  3.14           C  
ATOM    242  CE2 TYR A  19      16.427   9.890  10.151  1.00  3.14           C  
ATOM    243  CZ  TYR A  19      17.101   8.715  10.391  1.00  3.14           C  
ATOM    244  OH  TYR A  19      18.478   8.699  10.465  1.00  3.14           O  
ATOM    245  H   TYR A  19      12.279   7.137  12.259  1.00  3.14           H  
ATOM    246  HA  TYR A  19      12.590  10.048  11.738  1.00  3.14           H  
ATOM    247 1HB  TYR A  19      12.497   7.690   9.871  1.00  3.14           H  
ATOM    248 2HB  TYR A  19      12.523   9.350   9.319  1.00  3.14           H  
ATOM    249  HD1 TYR A  19      14.481   6.609  10.596  1.00  3.14           H  
ATOM    250  HD2 TYR A  19      14.507  10.817   9.883  1.00  3.14           H  
ATOM    251  HE1 TYR A  19      16.938   6.619  10.744  1.00  3.14           H  
ATOM    252  HE2 TYR A  19      16.983  10.819  10.017  1.00  3.14           H  
ATOM    253  HH  TYR A  19      18.825   9.538  10.149  1.00  3.14           H  
ATOM    254  N   ALA A  20       9.735   8.459  11.431  1.00  3.15           N  
ATOM    255  CA  ALA A  20       8.286   8.630  11.188  1.00  3.15           C  
ATOM    256  C   ALA A  20       7.982   9.018   9.740  1.00  3.15           C  
ATOM    257  O   ALA A  20       7.627  10.164   9.472  1.00  3.15           O  
ATOM    258  CB  ALA A  20       7.701   9.681  12.121  1.00  3.15           C  
ATOM    259  H   ALA A  20      10.068   7.567  11.760  1.00  3.15           H  
ATOM    260  HA  ALA A  20       7.801   7.675  11.388  1.00  3.15           H  
ATOM    261 1HB  ALA A  20       6.627   9.756  11.944  1.00  3.15           H  
ATOM    262 2HB  ALA A  20       7.879   9.392  13.155  1.00  3.15           H  
ATOM    263 3HB  ALA A  20       8.151  10.640  11.938  1.00  3.15           H  
ATOM    264  N   SER A  21       8.127   8.058   8.815  1.00  3.09           N  
ATOM    265  CA  SER A  21       8.092   8.294   7.367  1.00  3.09           C  
ATOM    266  C   SER A  21       9.419   8.906   7.014  1.00  3.09           C  
ATOM    267  O   SER A  21      10.331   8.882   7.833  1.00  3.09           O  
ATOM    268  CB  SER A  21       6.966   9.203   6.896  1.00  3.09           C  
ATOM    269  OG  SER A  21       6.904   9.179   5.496  1.00  3.09           O  
ATOM    270  H   SER A  21       8.357   7.103   9.099  1.00  3.09           H  
ATOM    271  HA  SER A  21       7.997   7.342   6.846  1.00  3.09           H  
ATOM    272 1HB  SER A  21       6.016   8.886   7.323  1.00  3.09           H  
ATOM    273 2HB  SER A  21       7.151  10.224   7.202  1.00  3.09           H  
ATOM    274  HG  SER A  21       6.622   8.290   5.263  1.00  3.09           H  
ATOM    275  N   HIS A  22       9.574   9.423   5.811  1.00  2.95           N  
ATOM    276  CA  HIS A  22      10.931   9.830   5.489  1.00  2.95           C  
ATOM    277  C   HIS A  22      11.305  11.171   6.118  1.00  2.95           C  
ATOM    278  O   HIS A  22      12.330  11.287   6.786  1.00  2.95           O  
ATOM    279  CB  HIS A  22      11.104   9.911   3.981  1.00  2.95           C  
ATOM    280  CG  HIS A  22      10.905   8.592   3.310  1.00  2.95           C  
ATOM    281  ND1 HIS A  22       9.679   8.166   2.869  1.00  2.95           N  
ATOM    282  CD2 HIS A  22      11.749   7.589   3.062  1.00  2.95           C  
ATOM    283  CE1 HIS A  22       9.804   6.966   2.347  1.00  2.95           C  
ATOM    284  NE2 HIS A  22      11.034   6.590   2.462  1.00  2.95           N  
ATOM    285  H   HIS A  22       8.781   9.469   5.179  1.00  2.95           H  
ATOM    286  HA  HIS A  22      11.633   9.084   5.865  1.00  2.95           H  
ATOM    287 1HB  HIS A  22      10.386  10.615   3.573  1.00  2.95           H  
ATOM    288 2HB  HIS A  22      12.094  10.280   3.753  1.00  2.95           H  
ATOM    289  HD2 HIS A  22      12.767   7.572   3.308  1.00  2.95           H  
ATOM    290  HE1 HIS A  22       9.031   6.367   1.902  1.00  2.95           H  
ATOM    291  HE2 HIS A  22      11.362   5.669   2.154  1.00  2.95           H  
ATOM    292  N   ARG A  23      10.519  12.213   5.839  1.00  2.78           N  
ATOM    293  CA  ARG A  23      10.679  13.597   6.349  1.00  2.78           C  
ATOM    294  C   ARG A  23      12.048  14.304   6.117  1.00  2.78           C  
ATOM    295  O   ARG A  23      12.148  15.523   6.268  1.00  2.78           O  
ATOM    296  CB  ARG A  23      10.355  13.660   7.838  1.00  2.78           C  
ATOM    297  CG  ARG A  23       8.892  13.349   8.190  1.00  2.78           C  
ATOM    298  CD  ARG A  23       8.522  13.820   9.565  1.00  2.78           C  
ATOM    299  NE  ARG A  23       9.203  13.102  10.613  1.00  2.78           N  
ATOM    300  CZ  ARG A  23       9.335  13.528  11.880  1.00  2.78           C  
ATOM    301  NH1 ARG A  23       8.836  14.684  12.272  1.00  2.78           N  
ATOM    302  NH2 ARG A  23       9.980  12.756  12.709  1.00  2.78           N  
ATOM    303  H   ARG A  23       9.711  12.027   5.265  1.00  2.78           H  
ATOM    304  HA  ARG A  23       9.924  14.200   5.845  1.00  2.78           H  
ATOM    305 1HB  ARG A  23      10.980  12.948   8.383  1.00  2.78           H  
ATOM    306 2HB  ARG A  23      10.585  14.653   8.221  1.00  2.78           H  
ATOM    307 1HG  ARG A  23       8.230  13.824   7.470  1.00  2.78           H  
ATOM    308 2HG  ARG A  23       8.742  12.261   8.162  1.00  2.78           H  
ATOM    309 1HD  ARG A  23       8.763  14.874   9.663  1.00  2.78           H  
ATOM    310 2HD  ARG A  23       7.451  13.678   9.708  1.00  2.78           H  
ATOM    311  HE  ARG A  23       9.602  12.171  10.402  1.00  2.78           H  
ATOM    312 1HH1 ARG A  23       8.342  15.270  11.614  1.00  2.78           H  
ATOM    313 2HH1 ARG A  23       8.950  14.982  13.229  1.00  2.78           H  
ATOM    314 1HH2 ARG A  23      10.353  11.880  12.327  1.00  2.78           H  
ATOM    315 2HH2 ARG A  23      10.114  13.018  13.671  1.00  2.78           H  
ATOM    316  N   SER A  24      13.071  13.554   5.716  1.00  2.58           N  
ATOM    317  CA  SER A  24      14.430  14.033   5.491  1.00  2.58           C  
ATOM    318  C   SER A  24      15.252  13.083   4.644  1.00  2.58           C  
ATOM    319  O   SER A  24      15.118  11.867   4.747  1.00  2.58           O  
ATOM    320  CB  SER A  24      15.159  14.191   6.816  1.00  2.58           C  
ATOM    321  OG  SER A  24      16.528  14.545   6.619  1.00  2.58           O  
ATOM    322  H   SER A  24      12.902  12.562   5.631  1.00  2.58           H  
ATOM    323  HA  SER A  24      14.375  14.998   4.983  1.00  2.58           H  
ATOM    324 1HB  SER A  24      14.664  14.951   7.424  1.00  2.58           H  
ATOM    325 2HB  SER A  24      15.103  13.247   7.362  1.00  2.58           H  
ATOM    326  HG  SER A  24      16.521  15.488   6.399  1.00  2.58           H  
ATOM    327  N   LEU A  25      16.207  13.630   3.898  1.00  2.39           N  
ATOM    328  CA  LEU A  25      17.186  12.813   3.176  1.00  2.39           C  
ATOM    329  C   LEU A  25      17.856  11.813   4.126  1.00  2.39           C  
ATOM    330  O   LEU A  25      18.179  10.691   3.740  1.00  2.39           O  
ATOM    331  CB  LEU A  25      18.234  13.715   2.510  1.00  2.39           C  
ATOM    332  CG  LEU A  25      19.335  13.029   1.671  1.00  2.39           C  
ATOM    333  CD1 LEU A  25      18.700  12.246   0.581  1.00  2.39           C  
ATOM    334  CD2 LEU A  25      20.252  14.113   1.075  1.00  2.39           C  
ATOM    335  H   LEU A  25      16.264  14.635   3.836  1.00  2.39           H  
ATOM    336  HA  LEU A  25      16.670  12.260   2.395  1.00  2.39           H  
ATOM    337 1HB  LEU A  25      17.716  14.414   1.855  1.00  2.39           H  
ATOM    338 2HB  LEU A  25      18.736  14.288   3.289  1.00  2.39           H  
ATOM    339  HG  LEU A  25      19.923  12.352   2.293  1.00  2.39           H  
ATOM    340 1HD1 LEU A  25      19.459  11.780  -0.034  1.00  2.39           H  
ATOM    341 2HD1 LEU A  25      18.064  11.483   1.020  1.00  2.39           H  
ATOM    342 3HD1 LEU A  25      18.113  12.909  -0.016  1.00  2.39           H  
ATOM    343 1HD2 LEU A  25      21.033  13.647   0.471  1.00  2.39           H  
ATOM    344 2HD2 LEU A  25      19.671  14.788   0.448  1.00  2.39           H  
ATOM    345 3HD2 LEU A  25      20.713  14.682   1.882  1.00  2.39           H  
ATOM    346  N   SER A  26      18.067  12.225   5.380  1.00  2.23           N  
ATOM    347  CA  SER A  26      18.737  11.395   6.370  1.00  2.23           C  
ATOM    348  C   SER A  26      17.966  10.121   6.752  1.00  2.23           C  
ATOM    349  O   SER A  26      18.546   9.207   7.339  1.00  2.23           O  
ATOM    350  CB  SER A  26      19.032  12.227   7.604  1.00  2.23           C  
ATOM    351  OG  SER A  26      17.854  12.646   8.238  1.00  2.23           O  
ATOM    352  H   SER A  26      17.719  13.137   5.673  1.00  2.23           H  
ATOM    353  HA  SER A  26      19.692  11.085   5.946  1.00  2.23           H  
ATOM    354 1HB  SER A  26      19.627  11.637   8.297  1.00  2.23           H  
ATOM    355 2HB  SER A  26      19.622  13.096   7.321  1.00  2.23           H  
ATOM    356  HG  SER A  26      17.458  13.329   7.657  1.00  2.23           H  
ATOM    357  N   GLY A  27      16.663  10.068   6.448  1.00  2.12           N  
ATOM    358  CA  GLY A  27      15.831   8.902   6.739  1.00  2.12           C  
ATOM    359  C   GLY A  27      15.509   8.135   5.460  1.00  2.12           C  
ATOM    360  O   GLY A  27      14.688   7.201   5.450  1.00  2.12           O  
ATOM    361  H   GLY A  27      16.227  10.845   5.958  1.00  2.12           H  
ATOM    362 1HA  GLY A  27      16.339   8.254   7.450  1.00  2.12           H  
ATOM    363 2HA  GLY A  27      14.902   9.231   7.205  1.00  2.12           H  
ATOM    364  N   CYS A  28      16.124   8.552   4.350  1.00  2.06           N  
ATOM    365  CA  CYS A  28      15.820   7.936   3.082  1.00  2.06           C  
ATOM    366  C   CYS A  28      16.724   6.752   2.735  1.00  2.06           C  
ATOM    367  O   CYS A  28      17.943   6.908   2.586  1.00  2.06           O  
ATOM    368  CB  CYS A  28      15.841   8.982   1.994  1.00  2.06           C  
ATOM    369  SG  CYS A  28      14.569  10.231   2.228  1.00  2.06           S  
ATOM    370  H   CYS A  28      16.813   9.307   4.373  1.00  2.06           H  
ATOM    371  HA  CYS A  28      14.813   7.618   3.150  1.00  2.06           H  
ATOM    372 1HB  CYS A  28      16.799   9.481   1.983  1.00  2.06           H  
ATOM    373 2HB  CYS A  28      15.701   8.513   1.025  1.00  2.06           H  
ATOM    374  HG  CYS A  28      15.069  10.756   3.370  1.00  2.06           H  
ATOM    375  N   PRO A  29      16.166   5.549   2.563  1.00  2.08           N  
ATOM    376  CA  PRO A  29      16.912   4.369   2.266  1.00  2.08           C  
ATOM    377  C   PRO A  29      17.392   4.603   0.872  1.00  2.08           C  
ATOM    378  O   PRO A  29      16.727   5.302   0.117  1.00  2.08           O  
ATOM    379  CB  PRO A  29      15.875   3.253   2.371  1.00  2.08           C  
ATOM    380  CG  PRO A  29      14.571   3.935   2.045  1.00  2.08           C  
ATOM    381  CD  PRO A  29      14.720   5.357   2.569  1.00  2.08           C  
ATOM    382  HA  PRO A  29      17.741   4.248   2.977  1.00  2.08           H  
ATOM    383 1HB  PRO A  29      16.119   2.443   1.669  1.00  2.08           H  
ATOM    384 2HB  PRO A  29      15.887   2.820   3.385  1.00  2.08           H  
ATOM    385 1HG  PRO A  29      14.385   3.908   0.956  1.00  2.08           H  
ATOM    386 2HG  PRO A  29      13.737   3.398   2.517  1.00  2.08           H  
ATOM    387 1HD  PRO A  29      14.216   6.026   1.852  1.00  2.08           H  
ATOM    388 2HD  PRO A  29      14.335   5.440   3.583  1.00  2.08           H  
ATOM    389  N   ARG A  30      18.520   4.026   0.520  1.00  2.20           N  
ATOM    390  CA  ARG A  30      19.078   4.139  -0.823  1.00  2.20           C  
ATOM    391  C   ARG A  30      19.541   5.574  -1.173  1.00  2.20           C  
ATOM    392  O   ARG A  30      20.041   5.800  -2.273  1.00  2.20           O  
ATOM    393  CB  ARG A  30      18.029   3.702  -1.858  1.00  2.20           C  
ATOM    394  CG  ARG A  30      17.494   2.272  -1.678  1.00  2.20           C  
ATOM    395  CD  ARG A  30      16.446   1.937  -2.683  1.00  2.20           C  
ATOM    396  NE  ARG A  30      15.792   0.660  -2.388  1.00  2.20           N  
ATOM    397  CZ  ARG A  30      16.279  -0.552  -2.742  1.00  2.20           C  
ATOM    398  NH1 ARG A  30      17.417  -0.638  -3.400  1.00  2.20           N  
ATOM    399  NH2 ARG A  30      15.617  -1.654  -2.432  1.00  2.20           N  
ATOM    400  H   ARG A  30      19.017   3.472   1.202  1.00  2.20           H  
ATOM    401  HA  ARG A  30      19.937   3.472  -0.892  1.00  2.20           H  
ATOM    402 1HB  ARG A  30      17.199   4.388  -1.940  1.00  2.20           H  
ATOM    403 2HB  ARG A  30      18.513   3.708  -2.835  1.00  2.20           H  
ATOM    404 1HG  ARG A  30      18.314   1.563  -1.789  1.00  2.20           H  
ATOM    405 2HG  ARG A  30      17.052   2.162  -0.692  1.00  2.20           H  
ATOM    406 1HD  ARG A  30      15.683   2.717  -2.680  1.00  2.20           H  
ATOM    407 2HD  ARG A  30      16.894   1.870  -3.673  1.00  2.20           H  
ATOM    408  HE  ARG A  30      14.893   0.693  -1.879  1.00  2.20           H  
ATOM    409 1HH1 ARG A  30      17.927   0.200  -3.638  1.00  2.20           H  
ATOM    410 2HH1 ARG A  30      17.779  -1.542  -3.664  1.00  2.20           H  
ATOM    411 1HH2 ARG A  30      14.744  -1.598  -1.924  1.00  2.20           H  
ATOM    412 2HH2 ARG A  30      15.986  -2.553  -2.699  1.00  2.20           H  
ATOM    413  N   ALA A  31      19.512   6.527  -0.215  1.00  2.41           N  
ATOM    414  CA  ALA A  31      20.006   7.889  -0.473  1.00  2.41           C  
ATOM    415  C   ALA A  31      21.469   7.873  -0.886  1.00  2.41           C  
ATOM    416  O   ALA A  31      21.909   8.653  -1.732  1.00  2.41           O  
ATOM    417  CB  ALA A  31      19.853   8.753   0.766  1.00  2.41           C  
ATOM    418  H   ALA A  31      19.080   6.343   0.694  1.00  2.41           H  
ATOM    419  HA  ALA A  31      19.424   8.317  -1.289  1.00  2.41           H  
ATOM    420 1HB  ALA A  31      20.213   9.746   0.558  1.00  2.41           H  
ATOM    421 2HB  ALA A  31      18.809   8.793   1.049  1.00  2.41           H  
ATOM    422 3HB  ALA A  31      20.429   8.328   1.584  1.00  2.41           H  
ATOM    423  N   LYS A  32      22.213   6.926  -0.322  1.00  2.70           N  
ATOM    424  CA  LYS A  32      23.640   6.759  -0.564  1.00  2.70           C  
ATOM    425  C   LYS A  32      23.961   6.464  -2.028  1.00  2.70           C  
ATOM    426  O   LYS A  32      25.110   6.601  -2.452  1.00  2.70           O  
ATOM    427  CB  LYS A  32      24.197   5.639   0.313  1.00  2.70           C  
ATOM    428  CG  LYS A  32      24.235   5.957   1.806  1.00  2.70           C  
ATOM    429  CD  LYS A  32      24.798   4.785   2.609  1.00  2.70           C  
ATOM    430  CE  LYS A  32      24.850   5.101   4.100  1.00  2.70           C  
ATOM    431  NZ  LYS A  32      25.367   3.949   4.893  1.00  2.70           N  
ATOM    432  H   LYS A  32      21.760   6.309   0.337  1.00  2.70           H  
ATOM    433  HA  LYS A  32      24.139   7.692  -0.300  1.00  2.70           H  
ATOM    434 1HB  LYS A  32      23.594   4.741   0.177  1.00  2.70           H  
ATOM    435 2HB  LYS A  32      25.212   5.401  -0.005  1.00  2.70           H  
ATOM    436 1HG  LYS A  32      24.859   6.835   1.972  1.00  2.70           H  
ATOM    437 2HG  LYS A  32      23.227   6.178   2.156  1.00  2.70           H  
ATOM    438 1HD  LYS A  32      24.175   3.904   2.454  1.00  2.70           H  
ATOM    439 2HD  LYS A  32      25.807   4.559   2.260  1.00  2.70           H  
ATOM    440 1HE  LYS A  32      25.499   5.960   4.260  1.00  2.70           H  
ATOM    441 2HE  LYS A  32      23.847   5.346   4.447  1.00  2.70           H  
ATOM    442 1HZ  LYS A  32      25.386   4.196   5.872  1.00  2.70           H  
ATOM    443 2HZ  LYS A  32      24.765   3.150   4.759  1.00  2.70           H  
ATOM    444 3HZ  LYS A  32      26.302   3.721   4.586  1.00  2.70           H  
ATOM    445  N   LYS A  33      22.967   6.009  -2.793  1.00  3.05           N  
ATOM    446  CA  LYS A  33      23.154   5.693  -4.195  1.00  3.05           C  
ATOM    447  C   LYS A  33      23.689   6.866  -5.016  1.00  3.05           C  
ATOM    448  O   LYS A  33      24.403   6.641  -5.996  1.00  3.05           O  
ATOM    449  CB  LYS A  33      21.854   5.200  -4.824  1.00  3.05           C  
ATOM    450  CG  LYS A  33      22.003   4.765  -6.285  1.00  3.05           C  
ATOM    451  CD  LYS A  33      20.705   4.188  -6.849  1.00  3.05           C  
ATOM    452  CE  LYS A  33      20.876   3.783  -8.313  1.00  3.05           C  
ATOM    453  NZ  LYS A  33      19.627   3.213  -8.887  1.00  3.05           N  
ATOM    454  H   LYS A  33      22.026   5.924  -2.413  1.00  3.05           H  
ATOM    455  HA  LYS A  33      23.887   4.889  -4.260  1.00  3.05           H  
ATOM    456 1HB  LYS A  33      21.463   4.362  -4.247  1.00  3.05           H  
ATOM    457 2HB  LYS A  33      21.110   5.998  -4.781  1.00  3.05           H  
ATOM    458 1HG  LYS A  33      22.296   5.628  -6.884  1.00  3.05           H  
ATOM    459 2HG  LYS A  33      22.787   4.013  -6.359  1.00  3.05           H  
ATOM    460 1HD  LYS A  33      20.412   3.314  -6.266  1.00  3.05           H  
ATOM    461 2HD  LYS A  33      19.915   4.935  -6.774  1.00  3.05           H  
ATOM    462 1HE  LYS A  33      21.164   4.658  -8.892  1.00  3.05           H  
ATOM    463 2HE  LYS A  33      21.667   3.036  -8.383  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33      19.785   2.959  -9.852  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33      19.358   2.392  -8.363  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33      18.890   3.899  -8.838  1.00  3.05           H  
ATOM    467  N   SER A  34      23.294   8.112  -4.693  1.00  3.43           N  
ATOM    468  CA  SER A  34      23.758   9.212  -5.538  1.00  3.43           C  
ATOM    469  C   SER A  34      23.837  10.595  -4.865  1.00  3.43           C  
ATOM    470  O   SER A  34      23.590  10.781  -3.674  1.00  3.43           O  
ATOM    471  CB  SER A  34      22.884   9.297  -6.788  1.00  3.43           C  
ATOM    472  OG  SER A  34      23.466  10.140  -7.755  1.00  3.43           O  
ATOM    473  H   SER A  34      22.735   8.280  -3.852  1.00  3.43           H  
ATOM    474  HA  SER A  34      24.767   8.962  -5.865  1.00  3.43           H  
ATOM    475 1HB  SER A  34      22.742   8.302  -7.208  1.00  3.43           H  
ATOM    476 2HB  SER A  34      21.901   9.678  -6.513  1.00  3.43           H  
ATOM    477  HG  SER A  34      22.919  10.051  -8.545  1.00  3.43           H  
ATOM    478  N   GLY A  35      24.178  11.587  -5.679  1.00  3.85           N  
ATOM    479  CA  GLY A  35      24.420  12.964  -5.248  1.00  3.85           C  
ATOM    480  C   GLY A  35      23.167  13.785  -4.977  1.00  3.85           C  
ATOM    481  O   GLY A  35      22.905  14.775  -5.661  1.00  3.85           O  
ATOM    482  H   GLY A  35      24.282  11.341  -6.652  1.00  3.85           H  
ATOM    483 1HA  GLY A  35      25.028  12.945  -4.344  1.00  3.85           H  
ATOM    484 2HA  GLY A  35      25.017  13.468  -6.007  1.00  3.85           H  
ATOM    485  N   VAL A  36      22.397  13.393  -3.970  1.00  4.31           N  
ATOM    486  CA  VAL A  36      21.201  14.173  -3.667  1.00  4.31           C  
ATOM    487  C   VAL A  36      21.650  15.389  -2.865  1.00  4.31           C  
ATOM    488  O   VAL A  36      22.316  15.253  -1.838  1.00  4.31           O  
ATOM    489  CB  VAL A  36      20.166  13.372  -2.867  1.00  4.31           C  
ATOM    490  CG1 VAL A  36      18.974  14.288  -2.568  1.00  4.31           C  
ATOM    491  CG2 VAL A  36      19.757  12.131  -3.640  1.00  4.31           C  
ATOM    492  H   VAL A  36      22.661  12.549  -3.459  1.00  4.31           H  
ATOM    493  HA  VAL A  36      20.742  14.508  -4.597  1.00  4.31           H  
ATOM    494  HB  VAL A  36      20.597  13.068  -1.917  1.00  4.31           H  
ATOM    495 1HG1 VAL A  36      18.233  13.760  -2.006  1.00  4.31           H  
ATOM    496 2HG1 VAL A  36      19.310  15.156  -1.998  1.00  4.31           H  
ATOM    497 3HG1 VAL A  36      18.537  14.623  -3.505  1.00  4.31           H  
ATOM    498 1HG2 VAL A  36      19.023  11.567  -3.063  1.00  4.31           H  
ATOM    499 2HG2 VAL A  36      19.328  12.422  -4.595  1.00  4.31           H  
ATOM    500 3HG2 VAL A  36      20.640  11.507  -3.816  1.00  4.31           H  
ATOM    501  N   LYS A  37      21.313  16.575  -3.356  1.00  4.80           N  
ATOM    502  CA  LYS A  37      21.756  17.819  -2.741  1.00  4.80           C  
ATOM    503  C   LYS A  37      20.718  18.471  -1.842  1.00  4.80           C  
ATOM    504  O   LYS A  37      19.520  18.209  -1.956  1.00  4.80           O  
ATOM    505  CB  LYS A  37      22.199  18.789  -3.830  1.00  4.80           C  
ATOM    506  CG  LYS A  37      23.404  18.293  -4.620  1.00  4.80           C  
ATOM    507  CD  LYS A  37      23.838  19.286  -5.677  1.00  4.80           C  
ATOM    508  CE  LYS A  37      25.033  18.759  -6.459  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      25.475  19.718  -7.509  1.00  4.80           N  
ATOM    510  H   LYS A  37      20.760  16.610  -4.199  1.00  4.80           H  
ATOM    511  HA  LYS A  37      22.625  17.595  -2.119  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      21.379  18.948  -4.532  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      22.446  19.756  -3.389  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      24.234  18.107  -3.938  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      23.148  17.351  -5.109  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      23.013  19.465  -6.366  1.00  4.80           H  
ATOM    517 2HD  LYS A  37      24.109  20.229  -5.204  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      25.858  18.581  -5.772  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      24.759  17.816  -6.934  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      26.267  19.334  -8.005  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      24.719  19.881  -8.159  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37      25.741  20.592  -7.077  1.00  4.80           H  
ATOM    523  N   VAL A  38      21.205  19.340  -0.961  1.00  5.34           N  
ATOM    524  CA  VAL A  38      20.382  20.116  -0.044  1.00  5.34           C  
ATOM    525  C   VAL A  38      20.334  21.599  -0.437  1.00  5.34           C  
ATOM    526  O   VAL A  38      21.299  22.346  -0.234  1.00  5.34           O  
ATOM    527  CB  VAL A  38      20.966  19.921   1.376  1.00  5.34           C  
ATOM    528  CG1 VAL A  38      20.217  20.718   2.412  1.00  5.34           C  
ATOM    529  CG2 VAL A  38      20.898  18.431   1.724  1.00  5.34           C  
ATOM    530  H   VAL A  38      22.206  19.474  -0.932  1.00  5.34           H  
ATOM    531  HA  VAL A  38      19.368  19.713  -0.063  1.00  5.34           H  
ATOM    532  HB  VAL A  38      22.001  20.249   1.386  1.00  5.34           H  
ATOM    533 1HG1 VAL A  38      20.662  20.546   3.390  1.00  5.34           H  
ATOM    534 2HG1 VAL A  38      20.294  21.771   2.171  1.00  5.34           H  
ATOM    535 3HG1 VAL A  38      19.174  20.409   2.430  1.00  5.34           H  
ATOM    536 1HG2 VAL A  38      21.322  18.270   2.715  1.00  5.34           H  
ATOM    537 2HG2 VAL A  38      19.857  18.103   1.717  1.00  5.34           H  
ATOM    538 3HG2 VAL A  38      21.462  17.851   0.993  1.00  5.34           H  
ATOM    539  N   ALA A  39      19.188  22.030  -0.989  1.00  5.91           N  
ATOM    540  CA  ALA A  39      19.027  23.394  -1.502  1.00  5.91           C  
ATOM    541  C   ALA A  39      19.344  24.485  -0.461  1.00  5.91           C  
ATOM    542  O   ALA A  39      20.023  25.440  -0.819  1.00  5.91           O  
ATOM    543  CB  ALA A  39      17.640  23.594  -2.110  1.00  5.91           C  
ATOM    544  H   ALA A  39      18.427  21.367  -1.099  1.00  5.91           H  
ATOM    545  HA  ALA A  39      19.750  23.518  -2.313  1.00  5.91           H  
ATOM    546 1HB  ALA A  39      17.584  24.593  -2.545  1.00  5.91           H  
ATOM    547 2HB  ALA A  39      17.495  22.849  -2.894  1.00  5.91           H  
ATOM    548 3HB  ALA A  39      16.854  23.489  -1.402  1.00  5.91           H  
ATOM    549  N   PRO A  40      18.947  24.368   0.839  1.00  6.52           N  
ATOM    550  CA  PRO A  40      19.256  25.320   1.902  1.00  6.52           C  
ATOM    551  C   PRO A  40      20.741  25.630   2.077  1.00  6.52           C  
ATOM    552  O   PRO A  40      21.087  26.635   2.693  1.00  6.52           O  
ATOM    553  CB  PRO A  40      18.681  24.640   3.144  1.00  6.52           C  
ATOM    554  CG  PRO A  40      17.533  23.814   2.631  1.00  6.52           C  
ATOM    555  CD  PRO A  40      17.948  23.331   1.278  1.00  6.52           C  
ATOM    556  HA  PRO A  40      18.707  26.253   1.700  1.00  6.52           H  
ATOM    557 1HB  PRO A  40      19.462  24.032   3.629  1.00  6.52           H  
ATOM    558 2HB  PRO A  40      18.367  25.401   3.875  1.00  6.52           H  
ATOM    559 1HG  PRO A  40      17.326  22.987   3.328  1.00  6.52           H  
ATOM    560 2HG  PRO A  40      16.620  24.428   2.592  1.00  6.52           H  
ATOM    561 1HD  PRO A  40      18.339  22.360   1.377  1.00  6.52           H  
ATOM    562 2HD  PRO A  40      17.064  23.345   0.676  1.00  6.52           H  
ATOM    563  N   THR A  41      21.650  24.820   1.531  1.00  7.11           N  
ATOM    564  CA  THR A  41      23.061  25.151   1.707  1.00  7.11           C  
ATOM    565  C   THR A  41      23.391  26.472   0.985  1.00  7.11           C  
ATOM    566  O   THR A  41      24.375  27.144   1.314  1.00  7.11           O  
ATOM    567  CB  THR A  41      23.961  24.005   1.219  1.00  7.11           C  
ATOM    568  OG1 THR A  41      23.701  23.739  -0.167  1.00  7.11           O  
ATOM    569  CG2 THR A  41      23.676  22.758   2.034  1.00  7.11           C  
ATOM    570  H   THR A  41      21.400  23.992   0.988  1.00  7.11           H  
ATOM    571  HA  THR A  41      23.254  25.297   2.774  1.00  7.11           H  
ATOM    572  HB  THR A  41      25.006  24.285   1.338  1.00  7.11           H  
ATOM    573  HG1 THR A  41      22.799  23.348  -0.259  1.00  7.11           H  
ATOM    574 1HG2 THR A  41      24.306  21.939   1.691  1.00  7.11           H  
ATOM    575 2HG2 THR A  41      23.876  22.958   3.085  1.00  7.11           H  
ATOM    576 3HG2 THR A  41      22.637  22.492   1.912  1.00  7.11           H  
ATOM    577  N   LYS A  42      22.524  26.885   0.050  1.00  7.60           N  
ATOM    578  CA  LYS A  42      22.659  28.140  -0.684  1.00  7.60           C  
ATOM    579  C   LYS A  42      22.625  29.344   0.260  1.00  7.60           C  
ATOM    580  O   LYS A  42      23.085  30.430  -0.095  1.00  7.60           O  
ATOM    581  CB  LYS A  42      21.509  28.268  -1.684  1.00  7.60           C  
ATOM    582  CG  LYS A  42      20.143  28.522  -1.013  1.00  7.60           C  
ATOM    583  CD  LYS A  42      18.999  28.526  -2.001  1.00  7.60           C  
ATOM    584  CE  LYS A  42      17.637  28.606  -1.285  1.00  7.60           C  
ATOM    585  NZ  LYS A  42      17.439  29.898  -0.532  1.00  7.60           N  
ATOM    586  H   LYS A  42      21.719  26.296  -0.169  1.00  7.60           H  
ATOM    587  HA  LYS A  42      23.611  28.138  -1.212  1.00  7.60           H  
ATOM    588 1HB  LYS A  42      21.706  29.087  -2.371  1.00  7.60           H  
ATOM    589 2HB  LYS A  42      21.426  27.350  -2.265  1.00  7.60           H  
ATOM    590 1HG  LYS A  42      19.956  27.801  -0.224  1.00  7.60           H  
ATOM    591 2HG  LYS A  42      20.169  29.506  -0.558  1.00  7.60           H  
ATOM    592 1HD  LYS A  42      19.103  29.376  -2.673  1.00  7.60           H  
ATOM    593 2HD  LYS A  42      19.033  27.608  -2.586  1.00  7.60           H  
ATOM    594 1HE  LYS A  42      16.852  28.511  -2.029  1.00  7.60           H  
ATOM    595 2HE  LYS A  42      17.562  27.775  -0.579  1.00  7.60           H  
ATOM    596 1HZ  LYS A  42      16.538  29.893  -0.088  1.00  7.60           H  
ATOM    597 2HZ  LYS A  42      18.160  30.010   0.207  1.00  7.60           H  
ATOM    598 3HZ  LYS A  42      17.497  30.676  -1.160  1.00  7.60           H  
ATOM    599  N   ASP A  43      22.055  29.152   1.458  1.00  7.99           N  
ATOM    600  CA  ASP A  43      21.918  30.198   2.453  1.00  7.99           C  
ATOM    601  C   ASP A  43      23.219  30.388   3.238  1.00  7.99           C  
ATOM    602  O   ASP A  43      23.405  31.410   3.901  1.00  7.99           O  
ATOM    603  CB  ASP A  43      20.758  29.868   3.396  1.00  7.99           C  
ATOM    604  CG  ASP A  43      19.384  29.850   2.664  1.00  7.99           C  
ATOM    605  OD1 ASP A  43      19.304  30.340   1.544  1.00  7.99           O  
ATOM    606  OD2 ASP A  43      18.439  29.346   3.217  1.00  7.99           O  
ATOM    607  H   ASP A  43      21.710  28.225   1.709  1.00  7.99           H  
ATOM    608  HA  ASP A  43      21.693  31.132   1.940  1.00  7.99           H  
ATOM    609 1HB  ASP A  43      20.934  28.891   3.855  1.00  7.99           H  
ATOM    610 2HB  ASP A  43      20.723  30.602   4.201  1.00  7.99           H  
ATOM    611  N   ASP A  44      24.100  29.381   3.188  1.00  8.37           N  
ATOM    612  CA  ASP A  44      25.384  29.426   3.875  1.00  8.37           C  
ATOM    613  C   ASP A  44      26.457  29.871   2.888  1.00  8.37           C  
ATOM    614  O   ASP A  44      27.438  30.521   3.254  1.00  8.37           O  
ATOM    615  CB  ASP A  44      25.749  28.056   4.464  1.00  8.37           C  
ATOM    616  CG  ASP A  44      24.778  27.576   5.556  1.00  8.37           C  
ATOM    617  OD1 ASP A  44      24.572  28.298   6.505  1.00  8.37           O  
ATOM    618  OD2 ASP A  44      24.276  26.482   5.441  1.00  8.37           O  
ATOM    619  H   ASP A  44      23.906  28.569   2.612  1.00  8.37           H  
ATOM    620  HA  ASP A  44      25.331  30.155   4.683  1.00  8.37           H  
ATOM    621 1HB  ASP A  44      25.755  27.316   3.659  1.00  8.37           H  
ATOM    622 2HB  ASP A  44      26.755  28.096   4.879  1.00  8.37           H  
ATOM    623  N   LYS A  45      26.249  29.517   1.622  1.00  8.78           N  
ATOM    624  CA  LYS A  45      27.175  29.828   0.544  1.00  8.78           C  
ATOM    625  C   LYS A  45      27.455  31.328   0.478  1.00  8.78           C  
ATOM    626  O   LYS A  45      26.529  32.142   0.421  1.00  8.78           O  
ATOM    627  CB  LYS A  45      26.593  29.373  -0.795  1.00  8.78           C  
ATOM    628  CG  LYS A  45      27.525  29.553  -1.973  1.00  8.78           C  
ATOM    629  CD  LYS A  45      26.899  29.070  -3.285  1.00  8.78           C  
ATOM    630  CE  LYS A  45      25.865  30.083  -3.795  1.00  8.78           C  
ATOM    631  NZ  LYS A  45      25.358  29.748  -5.165  1.00  8.78           N  
ATOM    632  H   LYS A  45      25.425  28.957   1.410  1.00  8.78           H  
ATOM    633  HA  LYS A  45      28.116  29.310   0.730  1.00  8.78           H  
ATOM    634 1HB  LYS A  45      26.311  28.320  -0.729  1.00  8.78           H  
ATOM    635 2HB  LYS A  45      25.682  29.940  -1.001  1.00  8.78           H  
ATOM    636 1HG  LYS A  45      27.754  30.611  -2.065  1.00  8.78           H  
ATOM    637 2HG  LYS A  45      28.452  29.011  -1.794  1.00  8.78           H  
ATOM    638 1HD  LYS A  45      27.674  28.940  -4.040  1.00  8.78           H  
ATOM    639 2HD  LYS A  45      26.405  28.111  -3.120  1.00  8.78           H  
ATOM    640 1HE  LYS A  45      25.023  30.112  -3.103  1.00  8.78           H  
ATOM    641 2HE  LYS A  45      26.329  31.069  -3.826  1.00  8.78           H  
ATOM    642 1HZ  LYS A  45      24.689  30.460  -5.450  1.00  8.78           H  
ATOM    643 2HZ  LYS A  45      26.132  29.740  -5.814  1.00  8.78           H  
ATOM    644 3HZ  LYS A  45      24.913  28.845  -5.159  1.00  8.78           H  
ATOM    645  N   GLU A  46      28.729  31.713   0.406  1.00  9.24           N  
ATOM    646  CA  GLU A  46      29.080  33.134   0.376  1.00  9.24           C  
ATOM    647  C   GLU A  46      28.897  33.748  -1.009  1.00  9.24           C  
ATOM    648  O   GLU A  46      29.847  34.175  -1.678  1.00  9.24           O  
ATOM    649  CB  GLU A  46      30.518  33.320   0.851  1.00  9.24           C  
ATOM    650  CG  GLU A  46      30.749  32.911   2.306  1.00  9.24           C  
ATOM    651  CD  GLU A  46      32.186  33.066   2.764  1.00  9.24           C  
ATOM    652  OE1 GLU A  46      33.027  33.351   1.948  1.00  9.24           O  
ATOM    653  OE2 GLU A  46      32.433  32.904   3.936  1.00  9.24           O  
ATOM    654  H   GLU A  46      29.460  31.017   0.425  1.00  9.24           H  
ATOM    655  HA  GLU A  46      28.420  33.658   1.070  1.00  9.24           H  
ATOM    656 1HB  GLU A  46      31.185  32.732   0.220  1.00  9.24           H  
ATOM    657 2HB  GLU A  46      30.804  34.368   0.743  1.00  9.24           H  
ATOM    658 1HG  GLU A  46      30.113  33.526   2.941  1.00  9.24           H  
ATOM    659 2HG  GLU A  46      30.440  31.873   2.433  1.00  9.24           H  
ATOM    660  N   ASP A  47      27.635  33.857  -1.394  1.00  9.71           N  
ATOM    661  CA  ASP A  47      27.266  34.316  -2.713  1.00  9.71           C  
ATOM    662  C   ASP A  47      27.710  35.767  -3.001  1.00  9.71           C  
ATOM    663  O   ASP A  47      28.156  36.029  -4.117  1.00  9.71           O  
ATOM    664  CB  ASP A  47      25.756  34.104  -2.909  1.00  9.71           C  
ATOM    665  CG  ASP A  47      25.298  34.115  -4.359  1.00  9.71           C  
ATOM    666  OD1 ASP A  47      25.771  33.270  -5.098  1.00  9.71           O  
ATOM    667  OD2 ASP A  47      24.449  34.896  -4.702  1.00  9.71           O  
ATOM    668  H   ASP A  47      26.927  33.504  -0.747  1.00  9.71           H  
ATOM    669  HA  ASP A  47      27.759  33.674  -3.432  1.00  9.71           H  
ATOM    670 1HB  ASP A  47      25.469  33.154  -2.452  1.00  9.71           H  
ATOM    671 2HB  ASP A  47      25.203  34.881  -2.396  1.00  9.71           H  
ATOM    672  N   PRO A  48      27.710  36.722  -2.029  1.00 10.19           N  
ATOM    673  CA  PRO A  48      28.178  38.082  -2.226  1.00 10.19           C  
ATOM    674  C   PRO A  48      29.633  38.161  -2.686  1.00 10.19           C  
ATOM    675  O   PRO A  48      30.033  39.167  -3.271  1.00 10.19           O  
ATOM    676  CB  PRO A  48      27.987  38.717  -0.847  1.00 10.19           C  
ATOM    677  CG  PRO A  48      26.883  37.913  -0.206  1.00 10.19           C  
ATOM    678  CD  PRO A  48      27.123  36.507  -0.671  1.00 10.19           C  
ATOM    679  HA  PRO A  48      27.529  38.577  -2.953  1.00 10.19           H  
ATOM    680 1HB  PRO A  48      28.936  38.669  -0.285  1.00 10.19           H  
ATOM    681 2HB  PRO A  48      27.734  39.780  -0.956  1.00 10.19           H  
ATOM    682 1HG  PRO A  48      26.926  38.017   0.890  1.00 10.19           H  
ATOM    683 2HG  PRO A  48      25.904  38.299  -0.524  1.00 10.19           H  
ATOM    684 1HD  PRO A  48      27.851  36.068   0.016  1.00 10.19           H  
ATOM    685 2HD  PRO A  48      26.176  35.973  -0.696  1.00 10.19           H  
ATOM    686  N   GLU A  49      30.425  37.107  -2.430  1.00 10.66           N  
ATOM    687  CA  GLU A  49      31.817  37.118  -2.850  1.00 10.66           C  
ATOM    688  C   GLU A  49      31.916  36.417  -4.199  1.00 10.66           C  
ATOM    689  O   GLU A  49      32.648  36.845  -5.094  1.00 10.66           O  
ATOM    690  CB  GLU A  49      32.703  36.416  -1.824  1.00 10.66           C  
ATOM    691  CG  GLU A  49      32.718  37.055  -0.421  1.00 10.66           C  
ATOM    692  CD  GLU A  49      33.335  38.445  -0.370  1.00 10.66           C  
ATOM    693  OE1 GLU A  49      34.434  38.630  -0.864  1.00 10.66           O  
ATOM    694  OE2 GLU A  49      32.709  39.332   0.168  1.00 10.66           O  
ATOM    695  H   GLU A  49      30.077  36.271  -1.969  1.00 10.66           H  
ATOM    696  HA  GLU A  49      32.148  38.144  -2.965  1.00 10.66           H  
ATOM    697 1HB  GLU A  49      32.368  35.382  -1.710  1.00 10.66           H  
ATOM    698 2HB  GLU A  49      33.727  36.389  -2.192  1.00 10.66           H  
ATOM    699 1HG  GLU A  49      31.686  37.119  -0.069  1.00 10.66           H  
ATOM    700 2HG  GLU A  49      33.257  36.392   0.258  1.00 10.66           H  
ATOM    701  N   LEU A  50      31.124  35.361  -4.369  1.00 11.12           N  
ATOM    702  CA  LEU A  50      31.144  34.576  -5.598  1.00 11.12           C  
ATOM    703  C   LEU A  50      30.684  35.413  -6.791  1.00 11.12           C  
ATOM    704  O   LEU A  50      31.116  35.194  -7.920  1.00 11.12           O  
ATOM    705  CB  LEU A  50      30.264  33.344  -5.435  1.00 11.12           C  
ATOM    706  CG  LEU A  50      30.786  32.331  -4.413  1.00 11.12           C  
ATOM    707  CD1 LEU A  50      29.768  31.246  -4.219  1.00 11.12           C  
ATOM    708  CD2 LEU A  50      32.105  31.773  -4.892  1.00 11.12           C  
ATOM    709  H   LEU A  50      30.526  35.061  -3.596  1.00 11.12           H  
ATOM    710  HA  LEU A  50      32.167  34.251  -5.781  1.00 11.12           H  
ATOM    711 1HB  LEU A  50      29.274  33.667  -5.130  1.00 11.12           H  
ATOM    712 2HB  LEU A  50      30.178  32.845  -6.396  1.00 11.12           H  
ATOM    713  HG  LEU A  50      30.937  32.826  -3.457  1.00 11.12           H  
ATOM    714 1HD1 LEU A  50      30.133  30.534  -3.482  1.00 11.12           H  
ATOM    715 2HD1 LEU A  50      28.846  31.688  -3.871  1.00 11.12           H  
ATOM    716 3HD1 LEU A  50      29.594  30.737  -5.163  1.00 11.12           H  
ATOM    717 1HD2 LEU A  50      32.483  31.059  -4.159  1.00 11.12           H  
ATOM    718 2HD2 LEU A  50      31.964  31.271  -5.849  1.00 11.12           H  
ATOM    719 3HD2 LEU A  50      32.820  32.587  -5.009  1.00 11.12           H  
ATOM    720  N   MET A  51      29.835  36.406  -6.518  1.00 11.61           N  
ATOM    721  CA  MET A  51      29.320  37.315  -7.538  1.00 11.61           C  
ATOM    722  C   MET A  51      30.277  38.454  -7.924  1.00 11.61           C  
ATOM    723  O   MET A  51      29.912  39.305  -8.735  1.00 11.61           O  
ATOM    724  CB  MET A  51      27.996  37.920  -7.086  1.00 11.61           C  
ATOM    725  CG  MET A  51      26.825  36.947  -7.024  1.00 11.61           C  
ATOM    726  SD  MET A  51      25.273  37.781  -6.680  1.00 11.61           S  
ATOM    727  CE  MET A  51      25.522  38.200  -4.969  1.00 11.61           C  
ATOM    728  H   MET A  51      29.485  36.490  -5.564  1.00 11.61           H  
ATOM    729  HA  MET A  51      29.139  36.730  -8.439  1.00 11.61           H  
ATOM    730 1HB  MET A  51      28.125  38.331  -6.081  1.00 11.61           H  
ATOM    731 2HB  MET A  51      27.725  38.742  -7.744  1.00 11.61           H  
ATOM    732 1HG  MET A  51      26.733  36.429  -7.974  1.00 11.61           H  
ATOM    733 2HG  MET A  51      26.987  36.198  -6.253  1.00 11.61           H  
ATOM    734 1HE  MET A  51      24.648  38.723  -4.590  1.00 11.61           H  
ATOM    735 2HE  MET A  51      25.673  37.285  -4.397  1.00 11.61           H  
ATOM    736 3HE  MET A  51      26.396  38.837  -4.886  1.00 11.61           H  
ATOM    737  N   LYS A  52      31.482  38.497  -7.355  1.00 12.22           N  
ATOM    738  CA  LYS A  52      32.462  39.529  -7.700  1.00 12.22           C  
ATOM    739  C   LYS A  52      33.157  39.163  -9.003  1.00 12.22           C  
ATOM    740  O   LYS A  52      32.977  38.060  -9.519  1.00 12.22           O  
ATOM    741  CB  LYS A  52      33.464  39.744  -6.568  1.00 12.22           C  
ATOM    742  CG  LYS A  52      32.841  40.333  -5.309  1.00 12.22           C  
ATOM    743  CD  LYS A  52      33.863  40.513  -4.197  1.00 12.22           C  
ATOM    744  CE  LYS A  52      33.233  41.159  -2.969  1.00 12.22           C  
ATOM    745  NZ  LYS A  52      34.209  41.284  -1.839  1.00 12.22           N  
ATOM    746  H   LYS A  52      31.750  37.791  -6.668  1.00 12.22           H  
ATOM    747  HA  LYS A  52      31.937  40.468  -7.862  1.00 12.22           H  
ATOM    748 1HB  LYS A  52      33.915  38.788  -6.300  1.00 12.22           H  
ATOM    749 2HB  LYS A  52      34.263  40.407  -6.900  1.00 12.22           H  
ATOM    750 1HG  LYS A  52      32.398  41.301  -5.544  1.00 12.22           H  
ATOM    751 2HG  LYS A  52      32.048  39.671  -4.956  1.00 12.22           H  
ATOM    752 1HD  LYS A  52      34.254  39.531  -3.905  1.00 12.22           H  
ATOM    753 2HD  LYS A  52      34.688  41.128  -4.545  1.00 12.22           H  
ATOM    754 1HE  LYS A  52      32.873  42.149  -3.235  1.00 12.22           H  
ATOM    755 2HE  LYS A  52      32.388  40.553  -2.636  1.00 12.22           H  
ATOM    756 1HZ  LYS A  52      33.746  41.703  -1.046  1.00 12.22           H  
ATOM    757 2HZ  LYS A  52      34.530  40.337  -1.569  1.00 12.22           H  
ATOM    758 3HZ  LYS A  52      34.995  41.844  -2.111  1.00 12.22           H  
ATOM    759  N   CYS A  53      33.921  40.088  -9.574  1.00 12.89           N  
ATOM    760  CA  CYS A  53      34.553  39.811 -10.851  1.00 12.89           C  
ATOM    761  C   CYS A  53      35.890  40.542 -10.996  1.00 12.89           C  
ATOM    762  O   CYS A  53      36.077  41.620 -10.425  1.00 12.89           O  
ATOM    763  CB  CYS A  53      33.595  40.228 -11.983  1.00 12.89           C  
ATOM    764  SG  CYS A  53      33.256  42.042 -12.152  1.00 12.89           S  
ATOM    765  H   CYS A  53      34.051  40.990  -9.133  1.00 12.89           H  
ATOM    766  HA  CYS A  53      34.722  38.736 -10.917  1.00 12.89           H  
ATOM    767 1HB  CYS A  53      33.971  39.882 -12.936  1.00 12.89           H  
ATOM    768 2HB  CYS A  53      32.635  39.731 -11.827  1.00 12.89           H  
ATOM    769  N   PRO A  54      36.836  40.043 -11.819  1.00 13.48           N  
ATOM    770  CA  PRO A  54      38.147  40.634 -12.064  1.00 13.48           C  
ATOM    771  C   PRO A  54      38.122  41.799 -13.039  1.00 13.48           C  
ATOM    772  O   PRO A  54      38.764  41.762 -14.088  1.00 13.48           O  
ATOM    773  CB  PRO A  54      38.922  39.445 -12.637  1.00 13.48           C  
ATOM    774  CG  PRO A  54      37.880  38.640 -13.375  1.00 13.48           C  
ATOM    775  CD  PRO A  54      36.634  38.745 -12.518  1.00 13.48           C  
ATOM    776  HA  PRO A  54      38.579  40.952 -11.104  1.00 13.48           H  
ATOM    777 1HB  PRO A  54      39.726  39.807 -13.295  1.00 13.48           H  
ATOM    778 2HB  PRO A  54      39.402  38.882 -11.823  1.00 13.48           H  
ATOM    779 1HG  PRO A  54      37.730  39.054 -14.383  1.00 13.48           H  
ATOM    780 2HG  PRO A  54      38.223  37.600 -13.507  1.00 13.48           H  
ATOM    781 1HD  PRO A  54      35.774  38.751 -13.175  1.00 13.48           H  
ATOM    782 2HD  PRO A  54      36.615  37.910 -11.802  1.00 13.48           H  
ATOM    783  N   VAL A  55      37.374  42.825 -12.683  1.00 13.79           N  
ATOM    784  CA  VAL A  55      37.241  44.004 -13.523  1.00 13.79           C  
ATOM    785  C   VAL A  55      37.579  45.259 -12.689  1.00 13.79           C  
ATOM    786  O   VAL A  55      37.050  45.416 -11.591  1.00 13.79           O  
ATOM    787  CB  VAL A  55      35.808  44.066 -14.103  1.00 13.79           C  
ATOM    788  CG1 VAL A  55      35.627  45.279 -14.964  1.00 13.79           C  
ATOM    789  CG2 VAL A  55      35.525  42.789 -14.880  1.00 13.79           C  
ATOM    790  H   VAL A  55      36.881  42.761 -11.792  1.00 13.79           H  
ATOM    791  HA  VAL A  55      37.912  43.891 -14.362  1.00 13.79           H  
ATOM    792  HB  VAL A  55      35.107  44.146 -13.310  1.00 13.79           H  
ATOM    793 1HG1 VAL A  55      34.605  45.300 -15.342  1.00 13.79           H  
ATOM    794 2HG1 VAL A  55      35.806  46.155 -14.391  1.00 13.79           H  
ATOM    795 3HG1 VAL A  55      36.320  45.237 -15.801  1.00 13.79           H  
ATOM    796 1HG2 VAL A  55      34.510  42.827 -15.272  1.00 13.79           H  
ATOM    797 2HG2 VAL A  55      36.233  42.698 -15.705  1.00 13.79           H  
ATOM    798 3HG2 VAL A  55      35.618  41.925 -14.229  1.00 13.79           H  
ATOM    799  N   PRO A  56      38.449  46.179 -13.152  1.00 13.59           N  
ATOM    800  CA  PRO A  56      38.815  47.417 -12.458  1.00 13.59           C  
ATOM    801  C   PRO A  56      37.605  48.225 -11.966  1.00 13.59           C  
ATOM    802  O   PRO A  56      37.667  48.891 -10.932  1.00 13.59           O  
ATOM    803  CB  PRO A  56      39.573  48.172 -13.554  1.00 13.59           C  
ATOM    804  CG  PRO A  56      40.199  47.080 -14.394  1.00 13.59           C  
ATOM    805  CD  PRO A  56      39.170  45.973 -14.431  1.00 13.59           C  
ATOM    806  HA  PRO A  56      39.481  47.174 -11.618  1.00 13.59           H  
ATOM    807 1HB  PRO A  56      38.880  48.810 -14.122  1.00 13.59           H  
ATOM    808 2HB  PRO A  56      40.319  48.841 -13.099  1.00 13.59           H  
ATOM    809 1HG  PRO A  56      40.441  47.469 -15.395  1.00 13.59           H  
ATOM    810 2HG  PRO A  56      41.148  46.757 -13.943  1.00 13.59           H  
ATOM    811 1HD  PRO A  56      38.506  46.090 -15.294  1.00 13.59           H  
ATOM    812 2HD  PRO A  56      39.717  45.017 -14.434  1.00 13.59           H  
ATOM    813  N   GLY A  57      36.511  48.153 -12.715  1.00 12.87           N  
ATOM    814  CA  GLY A  57      35.258  48.832 -12.418  1.00 12.87           C  
ATOM    815  C   GLY A  57      34.147  47.832 -12.076  1.00 12.87           C  
ATOM    816  O   GLY A  57      32.973  48.111 -12.309  1.00 12.87           O  
ATOM    817  H   GLY A  57      36.545  47.597 -13.551  1.00 12.87           H  
ATOM    818 1HA  GLY A  57      35.404  49.515 -11.581  1.00 12.87           H  
ATOM    819 2HA  GLY A  57      34.960  49.434 -13.275  1.00 12.87           H  
ATOM    820  N   CYS A  58      34.515  46.656 -11.567  1.00 11.84           N  
ATOM    821  CA  CYS A  58      33.557  45.591 -11.279  1.00 11.84           C  
ATOM    822  C   CYS A  58      32.421  46.019 -10.366  1.00 11.84           C  
ATOM    823  O   CYS A  58      32.639  46.589  -9.296  1.00 11.84           O  
ATOM    824  CB  CYS A  58      34.230  44.412 -10.571  1.00 11.84           C  
ATOM    825  SG  CYS A  58      33.127  43.019 -10.323  1.00 11.84           S  
ATOM    826  H   CYS A  58      35.500  46.461 -11.401  1.00 11.84           H  
ATOM    827  HA  CYS A  58      33.135  45.249 -12.223  1.00 11.84           H  
ATOM    828 1HB  CYS A  58      35.081  44.065 -11.116  1.00 11.84           H  
ATOM    829 2HB  CYS A  58      34.591  44.736  -9.598  1.00 11.84           H  
ATOM    830  N   VAL A  59      31.202  45.691 -10.790  1.00 10.74           N  
ATOM    831  CA  VAL A  59      29.983  45.969 -10.035  1.00 10.74           C  
ATOM    832  C   VAL A  59      29.300  44.667  -9.625  1.00 10.74           C  
ATOM    833  O   VAL A  59      28.237  44.668  -9.005  1.00 10.74           O  
ATOM    834  CB  VAL A  59      29.003  46.802 -10.877  1.00 10.74           C  
ATOM    835  CG1 VAL A  59      29.623  48.138 -11.226  1.00 10.74           C  
ATOM    836  CG2 VAL A  59      28.648  46.032 -12.145  1.00 10.74           C  
ATOM    837  H   VAL A  59      31.120  45.239 -11.689  1.00 10.74           H  
ATOM    838  HA  VAL A  59      30.245  46.527  -9.137  1.00 10.74           H  
ATOM    839  HB  VAL A  59      28.103  46.992 -10.294  1.00 10.74           H  
ATOM    840 1HG1 VAL A  59      28.918  48.724 -11.813  1.00 10.74           H  
ATOM    841 2HG1 VAL A  59      29.870  48.674 -10.311  1.00 10.74           H  
ATOM    842 3HG1 VAL A  59      30.526  47.977 -11.806  1.00 10.74           H  
ATOM    843 1HG2 VAL A  59      27.946  46.619 -12.737  1.00 10.74           H  
ATOM    844 2HG2 VAL A  59      29.553  45.850 -12.727  1.00 10.74           H  
ATOM    845 3HG2 VAL A  59      28.189  45.077 -11.881  1.00 10.74           H  
ATOM    846  N   GLY A  60      29.916  43.560 -10.007  1.00  9.78           N  
ATOM    847  CA  GLY A  60      29.417  42.221  -9.741  1.00  9.78           C  
ATOM    848  C   GLY A  60      29.876  41.254 -10.829  1.00  9.78           C  
ATOM    849  O   GLY A  60      29.706  41.528 -12.020  1.00  9.78           O  
ATOM    850  H   GLY A  60      30.795  43.651 -10.494  1.00  9.78           H  
ATOM    851 1HA  GLY A  60      29.782  41.882  -8.772  1.00  9.78           H  
ATOM    852 2HA  GLY A  60      28.329  42.235  -9.691  1.00  9.78           H  
TER     853
ENDMDL

REMARK ID 643454 MODEL 5 line_15_sample155
PFRMAT TS
TARGET line_15_sample155
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      -0.620   0.615  -0.009  1.00  3.95           N  
ATOM      2  CA  ASP A   1       0.833   0.651   0.098  1.00  3.95           C  
ATOM      3  C   ASP A   1       1.315   2.090  -0.025  1.00  3.95           C  
ATOM      4  O   ASP A   1       0.540   2.996  -0.331  1.00  3.95           O  
ATOM      5  CB  ASP A   1       1.478  -0.256  -0.963  1.00  3.95           C  
ATOM      6  CG  ASP A   1       2.890  -0.804  -0.565  1.00  3.95           C  
ATOM      7  OD1 ASP A   1       3.531  -0.220   0.292  1.00  3.95           O  
ATOM      8  OD2 ASP A   1       3.286  -1.807  -1.116  1.00  3.95           O  
ATOM      9 1H   ASP A   1      -0.971  -0.215   0.445  1.00  3.95           H  
ATOM     10 2H   ASP A   1      -1.006   1.433   0.439  1.00  3.95           H  
ATOM     11 3H   ASP A   1      -0.889   0.607  -0.981  1.00  3.95           H  
ATOM     12  HA  ASP A   1       1.122   0.280   1.083  1.00  3.95           H  
ATOM     13 1HB  ASP A   1       0.822  -1.101  -1.168  1.00  3.95           H  
ATOM     14 2HB  ASP A   1       1.584   0.308  -1.893  1.00  3.95           H  
ATOM     15  N   LEU A   2       2.586   2.300   0.251  1.00  3.65           N  
ATOM     16  CA  LEU A   2       3.163   3.640   0.203  1.00  3.65           C  
ATOM     17  C   LEU A   2       3.380   4.106  -1.232  1.00  3.65           C  
ATOM     18  O   LEU A   2       3.861   3.338  -2.069  1.00  3.65           O  
ATOM     19  CB  LEU A   2       4.512   3.635   0.928  1.00  3.65           C  
ATOM     20  CG  LEU A   2       4.480   3.314   2.423  1.00  3.65           C  
ATOM     21  CD1 LEU A   2       5.916   3.215   2.946  1.00  3.65           C  
ATOM     22  CD2 LEU A   2       3.711   4.402   3.148  1.00  3.65           C  
ATOM     23  H   LEU A   2       3.166   1.490   0.482  1.00  3.65           H  
ATOM     24  HA  LEU A   2       2.485   4.333   0.696  1.00  3.65           H  
ATOM     25 1HB  LEU A   2       5.157   2.899   0.448  1.00  3.65           H  
ATOM     26 2HB  LEU A   2       4.968   4.618   0.811  1.00  3.65           H  
ATOM     27  HG  LEU A   2       3.992   2.350   2.582  1.00  3.65           H  
ATOM     28 1HD1 LEU A   2       5.901   2.980   4.010  1.00  3.65           H  
ATOM     29 2HD1 LEU A   2       6.443   2.426   2.405  1.00  3.65           H  
ATOM     30 3HD1 LEU A   2       6.428   4.160   2.792  1.00  3.65           H  
ATOM     31 1HD2 LEU A   2       3.686   4.181   4.214  1.00  3.65           H  
ATOM     32 2HD2 LEU A   2       4.207   5.360   2.986  1.00  3.65           H  
ATOM     33 3HD2 LEU A   2       2.693   4.450   2.762  1.00  3.65           H  
ATOM     34  N   LYS A   3       3.064   5.373  -1.509  1.00  3.36           N  
ATOM     35  CA  LYS A   3       3.293   5.951  -2.834  1.00  3.36           C  
ATOM     36  C   LYS A   3       4.002   7.293  -2.777  1.00  3.36           C  
ATOM     37  O   LYS A   3       3.844   8.058  -1.828  1.00  3.36           O  
ATOM     38  CB  LYS A   3       1.999   6.086  -3.641  1.00  3.36           C  
ATOM     39  CG  LYS A   3       1.302   4.761  -3.969  1.00  3.36           C  
ATOM     40  CD  LYS A   3       2.171   3.962  -4.965  1.00  3.36           C  
ATOM     41  CE  LYS A   3       1.506   2.691  -5.456  1.00  3.36           C  
ATOM     42  NZ  LYS A   3       2.444   1.904  -6.297  1.00  3.36           N  
ATOM     43  H   LYS A   3       2.662   5.946  -0.782  1.00  3.36           H  
ATOM     44  HA  LYS A   3       3.940   5.273  -3.389  1.00  3.36           H  
ATOM     45 1HB  LYS A   3       1.293   6.710  -3.095  1.00  3.36           H  
ATOM     46 2HB  LYS A   3       2.214   6.591  -4.587  1.00  3.36           H  
ATOM     47 1HG  LYS A   3       1.148   4.175  -3.061  1.00  3.36           H  
ATOM     48 2HG  LYS A   3       0.333   4.960  -4.421  1.00  3.36           H  
ATOM     49 1HD  LYS A   3       2.404   4.583  -5.836  1.00  3.36           H  
ATOM     50 2HD  LYS A   3       3.116   3.688  -4.494  1.00  3.36           H  
ATOM     51 1HE  LYS A   3       1.183   2.085  -4.612  1.00  3.36           H  
ATOM     52 2HE  LYS A   3       0.639   2.959  -6.057  1.00  3.36           H  
ATOM     53 1HZ  LYS A   3       2.009   1.075  -6.646  1.00  3.36           H  
ATOM     54 2HZ  LYS A   3       2.763   2.479  -7.091  1.00  3.36           H  
ATOM     55 3HZ  LYS A   3       3.253   1.647  -5.752  1.00  3.36           H  
ATOM     56  N   CYS A   4       4.788   7.538  -3.815  1.00  3.10           N  
ATOM     57  CA  CYS A   4       5.569   8.759  -4.022  1.00  3.10           C  
ATOM     58  C   CYS A   4       4.790   9.856  -4.755  1.00  3.10           C  
ATOM     59  O   CYS A   4       4.345   9.648  -5.876  1.00  3.10           O  
ATOM     60  CB  CYS A   4       6.805   8.394  -4.828  1.00  3.10           C  
ATOM     61  SG  CYS A   4       7.814   9.750  -5.303  1.00  3.10           S  
ATOM     62  H   CYS A   4       4.835   6.820  -4.523  1.00  3.10           H  
ATOM     63  HA  CYS A   4       5.903   9.104  -3.055  1.00  3.10           H  
ATOM     64 1HB  CYS A   4       7.426   7.708  -4.255  1.00  3.10           H  
ATOM     65 2HB  CYS A   4       6.491   7.886  -5.732  1.00  3.10           H  
ATOM     66  N   PRO A   5       4.522  11.024  -4.113  1.00  2.89           N  
ATOM     67  CA  PRO A   5       3.870  12.217  -4.655  1.00  2.89           C  
ATOM     68  C   PRO A   5       4.563  12.939  -5.824  1.00  2.89           C  
ATOM     69  O   PRO A   5       3.933  13.753  -6.503  1.00  2.89           O  
ATOM     70  CB  PRO A   5       3.845  13.163  -3.448  1.00  2.89           C  
ATOM     71  CG  PRO A   5       3.922  12.282  -2.268  1.00  2.89           C  
ATOM     72  CD  PRO A   5       4.816  11.152  -2.686  1.00  2.89           C  
ATOM     73  HA  PRO A   5       2.843  11.945  -4.945  1.00  2.89           H  
ATOM     74 1HB  PRO A   5       4.691  13.861  -3.515  1.00  2.89           H  
ATOM     75 2HB  PRO A   5       2.925  13.771  -3.463  1.00  2.89           H  
ATOM     76 1HG  PRO A   5       4.291  12.834  -1.401  1.00  2.89           H  
ATOM     77 2HG  PRO A   5       2.914  11.927  -2.002  1.00  2.89           H  
ATOM     78 1HD  PRO A   5       5.869  11.385  -2.549  1.00  2.89           H  
ATOM     79 2HD  PRO A   5       4.486  10.303  -2.106  1.00  2.89           H  
ATOM     80  N   THR A   6       5.862  12.725  -6.009  1.00  2.71           N  
ATOM     81  CA  THR A   6       6.586  13.478  -7.032  1.00  2.71           C  
ATOM     82  C   THR A   6       6.382  12.785  -8.387  1.00  2.71           C  
ATOM     83  O   THR A   6       5.757  11.733  -8.430  1.00  2.71           O  
ATOM     84  CB  THR A   6       8.094  13.593  -6.626  1.00  2.71           C  
ATOM     85  OG1 THR A   6       8.740  12.353  -6.696  1.00  2.71           O  
ATOM     86  CG2 THR A   6       8.136  14.032  -5.186  1.00  2.71           C  
ATOM     87  H   THR A   6       6.356  12.037  -5.458  1.00  2.71           H  
ATOM     88  HA  THR A   6       6.167  14.480  -7.081  1.00  2.71           H  
ATOM     89  HB  THR A   6       8.628  14.306  -7.217  1.00  2.71           H  
ATOM     90  HG1 THR A   6       8.655  12.010  -7.605  1.00  2.71           H  
ATOM     91 1HG2 THR A   6       9.160  14.106  -4.852  1.00  2.71           H  
ATOM     92 2HG2 THR A   6       7.651  15.002  -5.083  1.00  2.71           H  
ATOM     93 3HG2 THR A   6       7.615  13.298  -4.568  1.00  2.71           H  
ATOM     94  N   PRO A   7       6.697  13.424  -9.522  1.00  2.58           N  
ATOM     95  CA  PRO A   7       6.701  12.804 -10.830  1.00  2.58           C  
ATOM     96  C   PRO A   7       7.890  11.872 -10.974  1.00  2.58           C  
ATOM     97  O   PRO A   7       8.915  12.068 -10.320  1.00  2.58           O  
ATOM     98  CB  PRO A   7       6.776  14.009 -11.773  1.00  2.58           C  
ATOM     99  CG  PRO A   7       7.466  15.085 -10.966  1.00  2.58           C  
ATOM    100  CD  PRO A   7       6.961  14.884  -9.548  1.00  2.58           C  
ATOM    101  HA  PRO A   7       5.759  12.252 -10.968  1.00  2.58           H  
ATOM    102 1HB  PRO A   7       7.333  13.739 -12.681  1.00  2.58           H  
ATOM    103 2HB  PRO A   7       5.764  14.296 -12.092  1.00  2.58           H  
ATOM    104 1HG  PRO A   7       8.558  14.972 -11.044  1.00  2.58           H  
ATOM    105 2HG  PRO A   7       7.222  16.080 -11.372  1.00  2.58           H  
ATOM    106 1HD  PRO A   7       7.737  15.196  -8.885  1.00  2.58           H  
ATOM    107 2HD  PRO A   7       6.028  15.445  -9.387  1.00  2.58           H  
ATOM    108  N   GLY A   8       7.783  10.895 -11.870  1.00  2.48           N  
ATOM    109  CA  GLY A   8       8.927  10.044 -12.186  1.00  2.48           C  
ATOM    110  C   GLY A   8       9.222   8.965 -11.144  1.00  2.48           C  
ATOM    111  O   GLY A   8      10.322   8.404 -11.138  1.00  2.48           O  
ATOM    112  H   GLY A   8       6.911  10.756 -12.360  1.00  2.48           H  
ATOM    113 1HA  GLY A   8       8.759   9.569 -13.152  1.00  2.48           H  
ATOM    114 2HA  GLY A   8       9.807  10.672 -12.300  1.00  2.48           H  
ATOM    115  N   CYS A   9       8.244   8.651 -10.297  1.00  2.41           N  
ATOM    116  CA  CYS A   9       8.431   7.672  -9.232  1.00  2.41           C  
ATOM    117  C   CYS A   9       7.173   6.860  -8.939  1.00  2.41           C  
ATOM    118  O   CYS A   9       6.092   7.164  -9.439  1.00  2.41           O  
ATOM    119  CB  CYS A   9       8.891   8.404  -7.966  1.00  2.41           C  
ATOM    120  SG  CYS A   9       7.675   9.605  -7.368  1.00  2.41           S  
ATOM    121  H   CYS A   9       7.363   9.139 -10.368  1.00  2.41           H  
ATOM    122  HA  CYS A   9       9.205   6.980  -9.537  1.00  2.41           H  
ATOM    123 1HB  CYS A   9       9.096   7.693  -7.169  1.00  2.41           H  
ATOM    124 2HB  CYS A   9       9.811   8.941  -8.183  1.00  2.41           H  
ATOM    125  N   ASP A  10       7.341   5.791  -8.151  1.00  2.36           N  
ATOM    126  CA  ASP A  10       6.249   4.895  -7.769  1.00  2.36           C  
ATOM    127  C   ASP A  10       6.411   4.337  -6.360  1.00  2.36           C  
ATOM    128  O   ASP A  10       6.158   3.156  -6.096  1.00  2.36           O  
ATOM    129  CB  ASP A  10       6.122   3.739  -8.769  1.00  2.36           C  
ATOM    130  CG  ASP A  10       4.815   2.928  -8.603  1.00  2.36           C  
ATOM    131  OD1 ASP A  10       3.839   3.461  -8.097  1.00  2.36           O  
ATOM    132  OD2 ASP A  10       4.809   1.773  -8.962  1.00  2.36           O  
ATOM    133  H   ASP A  10       8.263   5.595  -7.791  1.00  2.36           H  
ATOM    134  HA  ASP A  10       5.320   5.467  -7.794  1.00  2.36           H  
ATOM    135 1HB  ASP A  10       6.159   4.136  -9.789  1.00  2.36           H  
ATOM    136 2HB  ASP A  10       6.967   3.062  -8.651  1.00  2.36           H  
ATOM    137  N   GLY A  11       6.797   5.188  -5.431  1.00  2.34           N  
ATOM    138  CA  GLY A  11       6.911   4.725  -4.060  1.00  2.34           C  
ATOM    139  C   GLY A  11       8.105   3.819  -3.864  1.00  2.34           C  
ATOM    140  O   GLY A  11       9.242   4.272  -3.700  1.00  2.34           O  
ATOM    141  H   GLY A  11       7.014   6.137  -5.682  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       6.996   5.579  -3.400  1.00  2.34           H  
ATOM    143 2HA  GLY A  11       6.005   4.194  -3.772  1.00  2.34           H  
ATOM    144  N   SER A  12       7.814   2.531  -3.815  1.00  2.38           N  
ATOM    145  CA  SER A  12       8.805   1.497  -3.563  1.00  2.38           C  
ATOM    146  C   SER A  12       9.521   1.687  -2.232  1.00  2.38           C  
ATOM    147  O   SER A  12       8.891   1.923  -1.204  1.00  2.38           O  
ATOM    148  CB  SER A  12       9.823   1.451  -4.692  1.00  2.38           C  
ATOM    149  OG  SER A  12      10.701   0.368  -4.529  1.00  2.38           O  
ATOM    150  H   SER A  12       6.857   2.283  -4.042  1.00  2.38           H  
ATOM    151  HA  SER A  12       8.286   0.537  -3.533  1.00  2.38           H  
ATOM    152 1HB  SER A  12       9.298   1.351  -5.640  1.00  2.38           H  
ATOM    153 2HB  SER A  12      10.392   2.377  -4.735  1.00  2.38           H  
ATOM    154  HG  SER A  12      10.148  -0.422  -4.529  1.00  2.38           H  
ATOM    155  N   GLY A  13      10.842   1.556  -2.266  1.00  2.49           N  
ATOM    156  CA  GLY A  13      11.690   1.641  -1.080  1.00  2.49           C  
ATOM    157  C   GLY A  13      11.655   2.953  -0.284  1.00  2.49           C  
ATOM    158  O   GLY A  13      11.861   2.926   0.928  1.00  2.49           O  
ATOM    159  H   GLY A  13      11.271   1.358  -3.164  1.00  2.49           H  
ATOM    160 1HA  GLY A  13      11.420   0.824  -0.409  1.00  2.49           H  
ATOM    161 2HA  GLY A  13      12.717   1.445  -1.382  1.00  2.49           H  
ATOM    162  N   HIS A  14      11.443   4.107  -0.942  1.00  2.67           N  
ATOM    163  CA  HIS A  14      11.487   5.382  -0.206  1.00  2.67           C  
ATOM    164  C   HIS A  14      12.750   5.517   0.616  1.00  2.67           C  
ATOM    165  O   HIS A  14      12.688   5.722   1.828  1.00  2.67           O  
ATOM    166  CB  HIS A  14      10.296   5.587   0.722  1.00  2.67           C  
ATOM    167  CG  HIS A  14       9.046   5.876   0.052  1.00  2.67           C  
ATOM    168  ND1 HIS A  14       8.850   7.061  -0.598  1.00  2.67           N  
ATOM    169  CD2 HIS A  14       7.900   5.174  -0.077  1.00  2.67           C  
ATOM    170  CE1 HIS A  14       7.637   7.094  -1.093  1.00  2.67           C  
ATOM    171  NE2 HIS A  14       7.032   5.961  -0.790  1.00  2.67           N  
ATOM    172  H   HIS A  14      11.235   4.092  -1.934  1.00  2.67           H  
ATOM    173  HA  HIS A  14      11.480   6.203  -0.922  1.00  2.67           H  
ATOM    174 1HB  HIS A  14      10.150   4.710   1.346  1.00  2.67           H  
ATOM    175 2HB  HIS A  14      10.517   6.423   1.386  1.00  2.67           H  
ATOM    176  HD1 HIS A  14       9.569   7.791  -0.682  1.00  2.67           H  
ATOM    177  HD2 HIS A  14       7.589   4.188   0.273  1.00  2.67           H  
ATOM    178  HE1 HIS A  14       7.294   7.958  -1.638  1.00  2.67           H  
ATOM    179  N   ILE A  15      13.903   5.313  -0.027  1.00  2.92           N  
ATOM    180  CA  ILE A  15      15.231   5.332   0.604  1.00  2.92           C  
ATOM    181  C   ILE A  15      15.482   4.055   1.412  1.00  2.92           C  
ATOM    182  O   ILE A  15      16.396   3.298   1.082  1.00  2.92           O  
ATOM    183  CB  ILE A  15      15.449   6.589   1.489  1.00  2.92           C  
ATOM    184  CG1 ILE A  15      15.317   7.846   0.619  1.00  2.92           C  
ATOM    185  CG2 ILE A  15      16.804   6.512   2.173  1.00  2.92           C  
ATOM    186  CD1 ILE A  15      16.300   7.916  -0.461  1.00  2.92           C  
ATOM    187  H   ILE A  15      13.850   5.135  -1.018  1.00  2.92           H  
ATOM    188  HA  ILE A  15      15.978   5.367  -0.187  1.00  2.92           H  
ATOM    189  HB  ILE A  15      14.719   6.655   2.272  1.00  2.92           H  
ATOM    190 1HG1 ILE A  15      14.331   7.870   0.179  1.00  2.92           H  
ATOM    191 2HG1 ILE A  15      15.444   8.718   1.214  1.00  2.92           H  
ATOM    192 1HG2 ILE A  15      16.951   7.385   2.791  1.00  2.92           H  
ATOM    193 2HG2 ILE A  15      16.846   5.618   2.803  1.00  2.92           H  
ATOM    194 3HG2 ILE A  15      17.587   6.460   1.421  1.00  2.92           H  
ATOM    195 1HD1 ILE A  15      16.134   8.830  -1.039  1.00  2.92           H  
ATOM    196 2HD1 ILE A  15      17.304   7.926  -0.044  1.00  2.92           H  
ATOM    197 3HD1 ILE A  15      16.177   7.051  -1.087  1.00  2.92           H  
ATOM    198  N   THR A  16      14.639   3.831   2.428  1.00  3.22           N  
ATOM    199  CA  THR A  16      14.621   2.697   3.366  1.00  3.22           C  
ATOM    200  C   THR A  16      14.825   3.145   4.808  1.00  3.22           C  
ATOM    201  O   THR A  16      15.935   3.499   5.198  1.00  3.22           O  
ATOM    202  CB  THR A  16      15.704   1.615   3.107  1.00  3.22           C  
ATOM    203  OG1 THR A  16      15.559   1.051   1.806  1.00  3.22           O  
ATOM    204  CG2 THR A  16      15.567   0.502   4.137  1.00  3.22           C  
ATOM    205  H   THR A  16      13.918   4.540   2.539  1.00  3.22           H  
ATOM    206  HA  THR A  16      13.642   2.221   3.294  1.00  3.22           H  
ATOM    207  HB  THR A  16      16.699   2.052   3.205  1.00  3.22           H  
ATOM    208  HG1 THR A  16      15.954   1.673   1.185  1.00  3.22           H  
ATOM    209 1HG2 THR A  16      16.330  -0.256   3.960  1.00  3.22           H  
ATOM    210 2HG2 THR A  16      15.691   0.912   5.137  1.00  3.22           H  
ATOM    211 3HG2 THR A  16      14.579   0.051   4.050  1.00  3.22           H  
ATOM    212  N   GLY A  17      13.758   3.127   5.613  1.00  3.52           N  
ATOM    213  CA  GLY A  17      13.898   3.440   7.038  1.00  3.52           C  
ATOM    214  C   GLY A  17      14.161   4.916   7.327  1.00  3.52           C  
ATOM    215  O   GLY A  17      14.806   5.248   8.321  1.00  3.52           O  
ATOM    216  H   GLY A  17      12.858   2.859   5.242  1.00  3.52           H  
ATOM    217 1HA  GLY A  17      12.993   3.132   7.561  1.00  3.52           H  
ATOM    218 2HA  GLY A  17      14.710   2.846   7.450  1.00  3.52           H  
ATOM    219  N   ASN A  18      13.672   5.797   6.463  1.00  3.77           N  
ATOM    220  CA  ASN A  18      13.937   7.216   6.630  1.00  3.77           C  
ATOM    221  C   ASN A  18      12.891   8.093   5.934  1.00  3.77           C  
ATOM    222  O   ASN A  18      11.979   7.595   5.266  1.00  3.77           O  
ATOM    223  CB  ASN A  18      15.333   7.508   6.080  1.00  3.77           C  
ATOM    224  CG  ASN A  18      16.067   8.666   6.728  1.00  3.77           C  
ATOM    225  OD1 ASN A  18      15.466   9.623   7.227  1.00  3.77           O  
ATOM    226  ND2 ASN A  18      17.371   8.587   6.712  1.00  3.77           N  
ATOM    227  H   ASN A  18      13.137   5.473   5.675  1.00  3.77           H  
ATOM    228  HA  ASN A  18      13.910   7.450   7.694  1.00  3.77           H  
ATOM    229 1HB  ASN A  18      15.949   6.614   6.188  1.00  3.77           H  
ATOM    230 2HB  ASN A  18      15.256   7.692   5.018  1.00  3.77           H  
ATOM    231 1HD2 ASN A  18      17.921   9.317   7.116  1.00  3.77           H  
ATOM    232 2HD2 ASN A  18      17.816   7.796   6.296  1.00  3.77           H  
ATOM    233  N   TYR A  19      13.012   9.400   6.188  1.00  3.93           N  
ATOM    234  CA  TYR A  19      12.230  10.501   5.616  1.00  3.93           C  
ATOM    235  C   TYR A  19      10.720  10.373   5.738  1.00  3.93           C  
ATOM    236  O   TYR A  19       9.986  11.004   4.982  1.00  3.93           O  
ATOM    237  CB  TYR A  19      12.611  10.708   4.154  1.00  3.93           C  
ATOM    238  CG  TYR A  19      14.066  11.035   3.992  1.00  3.93           C  
ATOM    239  CD1 TYR A  19      14.931  10.083   3.547  1.00  3.93           C  
ATOM    240  CD2 TYR A  19      14.532  12.289   4.321  1.00  3.93           C  
ATOM    241  CE1 TYR A  19      16.273  10.370   3.411  1.00  3.93           C  
ATOM    242  CE2 TYR A  19      15.871  12.583   4.193  1.00  3.93           C  
ATOM    243  CZ  TYR A  19      16.741  11.623   3.734  1.00  3.93           C  
ATOM    244  OH  TYR A  19      18.080  11.911   3.594  1.00  3.93           O  
ATOM    245  H   TYR A  19      13.784   9.660   6.786  1.00  3.93           H  
ATOM    246  HA  TYR A  19      12.510  11.406   6.153  1.00  3.93           H  
ATOM    247 1HB  TYR A  19      12.390   9.802   3.580  1.00  3.93           H  
ATOM    248 2HB  TYR A  19      12.023  11.520   3.726  1.00  3.93           H  
ATOM    249  HD1 TYR A  19      14.552   9.096   3.295  1.00  3.93           H  
ATOM    250  HD2 TYR A  19      13.841  13.048   4.685  1.00  3.93           H  
ATOM    251  HE1 TYR A  19      16.961   9.615   3.050  1.00  3.93           H  
ATOM    252  HE2 TYR A  19      16.243  13.574   4.453  1.00  3.93           H  
ATOM    253  HH  TYR A  19      18.226  12.841   3.785  1.00  3.93           H  
ATOM    254  N   ALA A  20      10.259   9.587   6.714  1.00  3.98           N  
ATOM    255  CA  ALA A  20       8.832   9.357   6.904  1.00  3.98           C  
ATOM    256  C   ALA A  20       8.186   8.964   5.585  1.00  3.98           C  
ATOM    257  O   ALA A  20       7.090   9.447   5.286  1.00  3.98           O  
ATOM    258  CB  ALA A  20       8.151  10.587   7.470  1.00  3.98           C  
ATOM    259  H   ALA A  20      10.924   9.124   7.305  1.00  3.98           H  
ATOM    260  HA  ALA A  20       8.716   8.524   7.604  1.00  3.98           H  
ATOM    261 1HB  ALA A  20       7.096  10.379   7.617  1.00  3.98           H  
ATOM    262 2HB  ALA A  20       8.607  10.853   8.423  1.00  3.98           H  
ATOM    263 3HB  ALA A  20       8.259  11.412   6.781  1.00  3.98           H  
ATOM    264  N   SER A  21       8.810   8.038   4.836  1.00  3.89           N  
ATOM    265  CA  SER A  21       8.341   7.650   3.504  1.00  3.89           C  
ATOM    266  C   SER A  21       8.670   8.842   2.607  1.00  3.89           C  
ATOM    267  O   SER A  21       9.848   9.069   2.321  1.00  3.89           O  
ATOM    268  CB  SER A  21       6.847   7.301   3.496  1.00  3.89           C  
ATOM    269  OG  SER A  21       6.500   6.649   2.320  1.00  3.89           O  
ATOM    270  H   SER A  21       9.723   7.697   5.150  1.00  3.89           H  
ATOM    271  HA  SER A  21       8.900   6.784   3.159  1.00  3.89           H  
ATOM    272 1HB  SER A  21       6.615   6.660   4.346  1.00  3.89           H  
ATOM    273 2HB  SER A  21       6.228   8.174   3.582  1.00  3.89           H  
ATOM    274  HG  SER A  21       6.888   7.160   1.595  1.00  3.89           H  
ATOM    275  N   HIS A  22       7.686   9.606   2.154  1.00  3.70           N  
ATOM    276  CA  HIS A  22       8.035  10.821   1.434  1.00  3.70           C  
ATOM    277  C   HIS A  22       7.337  12.051   1.993  1.00  3.70           C  
ATOM    278  O   HIS A  22       6.128  12.045   2.249  1.00  3.70           O  
ATOM    279  CB  HIS A  22       7.730  10.722  -0.064  1.00  3.70           C  
ATOM    280  CG  HIS A  22       7.936  12.038  -0.735  1.00  3.70           C  
ATOM    281  ND1 HIS A  22       6.962  13.022  -0.728  1.00  3.70           N  
ATOM    282  CD2 HIS A  22       8.983  12.560  -1.385  1.00  3.70           C  
ATOM    283  CE1 HIS A  22       7.404  14.085  -1.343  1.00  3.70           C  
ATOM    284  NE2 HIS A  22       8.631  13.847  -1.733  1.00  3.70           N  
ATOM    285  H   HIS A  22       6.724   9.389   2.363  1.00  3.70           H  
ATOM    286  HA  HIS A  22       9.103  11.003   1.535  1.00  3.70           H  
ATOM    287 1HB  HIS A  22       8.399   9.997  -0.526  1.00  3.70           H  
ATOM    288 2HB  HIS A  22       6.703  10.388  -0.225  1.00  3.70           H  
ATOM    289  HD1 HIS A  22       6.070  12.958  -0.280  1.00  3.70           H  
ATOM    290  HD2 HIS A  22       9.974  12.173  -1.629  1.00  3.70           H  
ATOM    291  HE1 HIS A  22       6.777  14.972  -1.440  1.00  3.70           H  
ATOM    292  N   ARG A  23       8.138  13.111   2.160  1.00  3.42           N  
ATOM    293  CA  ARG A  23       7.673  14.414   2.615  1.00  3.42           C  
ATOM    294  C   ARG A  23       8.289  15.586   1.823  1.00  3.42           C  
ATOM    295  O   ARG A  23       7.625  16.596   1.583  1.00  3.42           O  
ATOM    296  CB  ARG A  23       8.030  14.613   4.087  1.00  3.42           C  
ATOM    297  CG  ARG A  23       7.363  13.655   5.087  1.00  3.42           C  
ATOM    298  CD  ARG A  23       5.900  13.887   5.189  1.00  3.42           C  
ATOM    299  NE  ARG A  23       5.278  13.027   6.180  1.00  3.42           N  
ATOM    300  CZ  ARG A  23       4.780  11.794   5.945  1.00  3.42           C  
ATOM    301  NH1 ARG A  23       4.826  11.255   4.746  1.00  3.42           N  
ATOM    302  NH2 ARG A  23       4.237  11.115   6.944  1.00  3.42           N  
ATOM    303  H   ARG A  23       9.110  12.988   1.950  1.00  3.42           H  
ATOM    304  HA  ARG A  23       6.590  14.453   2.504  1.00  3.42           H  
ATOM    305 1HB  ARG A  23       9.106  14.500   4.209  1.00  3.42           H  
ATOM    306 2HB  ARG A  23       7.776  15.630   4.384  1.00  3.42           H  
ATOM    307 1HG  ARG A  23       7.530  12.618   4.783  1.00  3.42           H  
ATOM    308 2HG  ARG A  23       7.797  13.810   6.074  1.00  3.42           H  
ATOM    309 1HD  ARG A  23       5.712  14.922   5.470  1.00  3.42           H  
ATOM    310 2HD  ARG A  23       5.434  13.683   4.226  1.00  3.42           H  
ATOM    311  HE  ARG A  23       5.214  13.378   7.121  1.00  3.42           H  
ATOM    312 1HH1 ARG A  23       5.254  11.750   3.951  1.00  3.42           H  
ATOM    313 2HH1 ARG A  23       4.461  10.329   4.603  1.00  3.42           H  
ATOM    314 1HH2 ARG A  23       4.199  11.520   7.868  1.00  3.42           H  
ATOM    315 2HH2 ARG A  23       3.865  10.193   6.779  1.00  3.42           H  
ATOM    316  N   SER A  24       9.572  15.460   1.460  1.00  3.10           N  
ATOM    317  CA  SER A  24      10.342  16.575   0.888  1.00  3.10           C  
ATOM    318  C   SER A  24      11.336  16.218  -0.232  1.00  3.10           C  
ATOM    319  O   SER A  24      12.488  16.640  -0.176  1.00  3.10           O  
ATOM    320  CB  SER A  24      11.111  17.257   1.997  1.00  3.10           C  
ATOM    321  OG  SER A  24      11.954  16.348   2.653  1.00  3.10           O  
ATOM    322  H   SER A  24      10.045  14.596   1.646  1.00  3.10           H  
ATOM    323  HA  SER A  24       9.628  17.287   0.473  1.00  3.10           H  
ATOM    324 1HB  SER A  24      11.701  18.072   1.581  1.00  3.10           H  
ATOM    325 2HB  SER A  24      10.409  17.689   2.710  1.00  3.10           H  
ATOM    326  HG  SER A  24      12.469  16.868   3.274  1.00  3.10           H  
ATOM    327  N   LEU A  25      10.958  15.350  -1.173  1.00  2.78           N  
ATOM    328  CA  LEU A  25      11.757  14.863  -2.327  1.00  2.78           C  
ATOM    329  C   LEU A  25      12.988  13.999  -1.947  1.00  2.78           C  
ATOM    330  O   LEU A  25      13.329  13.063  -2.662  1.00  2.78           O  
ATOM    331  CB  LEU A  25      12.205  16.056  -3.190  1.00  2.78           C  
ATOM    332  CG  LEU A  25      12.890  15.709  -4.508  1.00  2.78           C  
ATOM    333  CD1 LEU A  25      11.874  14.973  -5.366  1.00  2.78           C  
ATOM    334  CD2 LEU A  25      13.364  16.985  -5.206  1.00  2.78           C  
ATOM    335  H   LEU A  25      10.006  15.004  -1.162  1.00  2.78           H  
ATOM    336  HA  LEU A  25      11.103  14.245  -2.944  1.00  2.78           H  
ATOM    337 1HB  LEU A  25      11.334  16.662  -3.420  1.00  2.78           H  
ATOM    338 2HB  LEU A  25      12.907  16.661  -2.621  1.00  2.78           H  
ATOM    339  HG  LEU A  25      13.743  15.058  -4.331  1.00  2.78           H  
ATOM    340 1HD1 LEU A  25      12.304  14.713  -6.325  1.00  2.78           H  
ATOM    341 2HD1 LEU A  25      11.558  14.067  -4.855  1.00  2.78           H  
ATOM    342 3HD1 LEU A  25      11.013  15.615  -5.521  1.00  2.78           H  
ATOM    343 1HD2 LEU A  25      13.838  16.732  -6.156  1.00  2.78           H  
ATOM    344 2HD2 LEU A  25      12.523  17.631  -5.388  1.00  2.78           H  
ATOM    345 3HD2 LEU A  25      14.083  17.501  -4.570  1.00  2.78           H  
ATOM    346  N   SER A  26      13.546  14.197  -0.755  1.00  2.51           N  
ATOM    347  CA  SER A  26      14.663  13.406  -0.235  1.00  2.51           C  
ATOM    348  C   SER A  26      14.248  11.956   0.047  1.00  2.51           C  
ATOM    349  O   SER A  26      15.087  11.068   0.146  1.00  2.51           O  
ATOM    350  CB  SER A  26      15.199  14.054   1.022  1.00  2.51           C  
ATOM    351  OG  SER A  26      15.758  15.312   0.744  1.00  2.51           O  
ATOM    352  H   SER A  26      13.235  15.001  -0.233  1.00  2.51           H  
ATOM    353  HA  SER A  26      15.453  13.395  -0.987  1.00  2.51           H  
ATOM    354 1HB  SER A  26      14.392  14.161   1.751  1.00  2.51           H  
ATOM    355 2HB  SER A  26      15.952  13.409   1.452  1.00  2.51           H  
ATOM    356  HG  SER A  26      15.022  15.867   0.442  1.00  2.51           H  
ATOM    357  N   GLY A  27      12.933  11.730   0.134  1.00  2.32           N  
ATOM    358  CA  GLY A  27      12.313  10.420   0.365  1.00  2.32           C  
ATOM    359  C   GLY A  27      12.035   9.705  -0.968  1.00  2.32           C  
ATOM    360  O   GLY A  27      11.313   8.704  -1.028  1.00  2.32           O  
ATOM    361  H   GLY A  27      12.329  12.531   0.038  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      12.964   9.806   0.988  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      11.383  10.551   0.913  1.00  2.32           H  
ATOM    364  N   CYS A  28      12.566  10.276  -2.045  1.00  2.21           N  
ATOM    365  CA  CYS A  28      12.418   9.798  -3.402  1.00  2.21           C  
ATOM    366  C   CYS A  28      13.760   9.742  -4.132  1.00  2.21           C  
ATOM    367  O   CYS A  28      14.033  10.632  -4.926  1.00  2.21           O  
ATOM    368  CB  CYS A  28      11.496  10.713  -4.196  1.00  2.21           C  
ATOM    369  SG  CYS A  28      11.304  10.203  -5.911  1.00  2.21           S  
ATOM    370  H   CYS A  28      13.110  11.129  -1.931  1.00  2.21           H  
ATOM    371  HA  CYS A  28      11.948   8.823  -3.365  1.00  2.21           H  
ATOM    372 1HB  CYS A  28      10.505  10.718  -3.735  1.00  2.21           H  
ATOM    373 2HB  CYS A  28      11.871  11.730  -4.183  1.00  2.21           H  
ATOM    374  HG  CYS A  28      10.195  10.943  -6.158  1.00  2.21           H  
ATOM    375  N   PRO A  29      14.589   8.686  -3.981  1.00  2.19           N  
ATOM    376  CA  PRO A  29      15.972   8.619  -4.466  1.00  2.19           C  
ATOM    377  C   PRO A  29      16.067   8.770  -5.977  1.00  2.19           C  
ATOM    378  O   PRO A  29      17.096   9.171  -6.520  1.00  2.19           O  
ATOM    379  CB  PRO A  29      16.425   7.224  -4.031  1.00  2.19           C  
ATOM    380  CG  PRO A  29      15.141   6.428  -3.851  1.00  2.19           C  
ATOM    381  CD  PRO A  29      14.096   7.439  -3.381  1.00  2.19           C  
ATOM    382  HA  PRO A  29      16.563   9.399  -3.962  1.00  2.19           H  
ATOM    383 1HB  PRO A  29      17.064   6.794  -4.814  1.00  2.19           H  
ATOM    384 2HB  PRO A  29      17.045   7.293  -3.141  1.00  2.19           H  
ATOM    385 1HG  PRO A  29      14.871   5.944  -4.801  1.00  2.19           H  
ATOM    386 2HG  PRO A  29      15.308   5.619  -3.124  1.00  2.19           H  
ATOM    387 1HD  PRO A  29      13.138   7.133  -3.817  1.00  2.19           H  
ATOM    388 2HD  PRO A  29      14.047   7.522  -2.289  1.00  2.19           H  
ATOM    389  N   ARG A  30      14.966   8.502  -6.662  1.00  2.28           N  
ATOM    390  CA  ARG A  30      14.879   8.618  -8.105  1.00  2.28           C  
ATOM    391  C   ARG A  30      15.055  10.078  -8.539  1.00  2.28           C  
ATOM    392  O   ARG A  30      15.412  10.363  -9.683  1.00  2.28           O  
ATOM    393  CB  ARG A  30      13.553   8.061  -8.564  1.00  2.28           C  
ATOM    394  CG  ARG A  30      13.455   6.545  -8.413  1.00  2.28           C  
ATOM    395  CD  ARG A  30      12.115   6.046  -8.743  1.00  2.28           C  
ATOM    396  NE  ARG A  30      11.764   6.344 -10.102  1.00  2.28           N  
ATOM    397  CZ  ARG A  30      12.082   5.619 -11.180  1.00  2.28           C  
ATOM    398  NH1 ARG A  30      12.773   4.503 -11.075  1.00  2.28           N  
ATOM    399  NH2 ARG A  30      11.680   6.063 -12.348  1.00  2.28           N  
ATOM    400  H   ARG A  30      14.147   8.190  -6.167  1.00  2.28           H  
ATOM    401  HA  ARG A  30      15.679   8.025  -8.549  1.00  2.28           H  
ATOM    402 1HB  ARG A  30      12.750   8.506  -7.988  1.00  2.28           H  
ATOM    403 2HB  ARG A  30      13.383   8.312  -9.613  1.00  2.28           H  
ATOM    404 1HG  ARG A  30      14.171   6.066  -9.079  1.00  2.28           H  
ATOM    405 2HG  ARG A  30      13.678   6.273  -7.380  1.00  2.28           H  
ATOM    406 1HD  ARG A  30      12.079   4.966  -8.607  1.00  2.28           H  
ATOM    407 2HD  ARG A  30      11.385   6.519  -8.089  1.00  2.28           H  
ATOM    408  HE  ARG A  30      11.220   7.194 -10.282  1.00  2.28           H  
ATOM    409 1HH1 ARG A  30      13.072   4.182 -10.166  1.00  2.28           H  
ATOM    410 2HH1 ARG A  30      13.002   3.974 -11.901  1.00  2.28           H  
ATOM    411 1HH2 ARG A  30      11.153   6.947 -12.359  1.00  2.28           H  
ATOM    412 2HH2 ARG A  30      11.893   5.560 -13.196  1.00  2.28           H  
ATOM    413  N   ALA A  31      14.867  11.002  -7.589  1.00  2.45           N  
ATOM    414  CA  ALA A  31      14.999  12.442  -7.762  1.00  2.45           C  
ATOM    415  C   ALA A  31      16.398  12.828  -8.214  1.00  2.45           C  
ATOM    416  O   ALA A  31      16.599  13.903  -8.778  1.00  2.45           O  
ATOM    417  CB  ALA A  31      14.691  13.149  -6.465  1.00  2.45           C  
ATOM    418  H   ALA A  31      14.595  10.691  -6.659  1.00  2.45           H  
ATOM    419  HA  ALA A  31      14.289  12.757  -8.527  1.00  2.45           H  
ATOM    420 1HB  ALA A  31      14.763  14.223  -6.604  1.00  2.45           H  
ATOM    421 2HB  ALA A  31      13.688  12.879  -6.146  1.00  2.45           H  
ATOM    422 3HB  ALA A  31      15.401  12.831  -5.702  1.00  2.45           H  
ATOM    423  N   LYS A  32      17.380  11.948  -7.978  1.00  2.67           N  
ATOM    424  CA  LYS A  32      18.764  12.195  -8.368  1.00  2.67           C  
ATOM    425  C   LYS A  32      18.886  12.382  -9.886  1.00  2.67           C  
ATOM    426  O   LYS A  32      19.859  12.966 -10.366  1.00  2.67           O  
ATOM    427  CB  LYS A  32      19.652  11.046  -7.904  1.00  2.67           C  
ATOM    428  CG  LYS A  32      19.844  10.969  -6.390  1.00  2.67           C  
ATOM    429  CD  LYS A  32      20.702   9.768  -6.013  1.00  2.67           C  
ATOM    430  CE  LYS A  32      20.917   9.678  -4.511  1.00  2.67           C  
ATOM    431  NZ  LYS A  32      21.750   8.496  -4.142  1.00  2.67           N  
ATOM    432  H   LYS A  32      17.165  11.065  -7.511  1.00  2.67           H  
ATOM    433  HA  LYS A  32      19.099  13.112  -7.888  1.00  2.67           H  
ATOM    434 1HB  LYS A  32      19.216  10.099  -8.232  1.00  2.67           H  
ATOM    435 2HB  LYS A  32      20.636  11.133  -8.365  1.00  2.67           H  
ATOM    436 1HG  LYS A  32      20.334  11.877  -6.044  1.00  2.67           H  
ATOM    437 2HG  LYS A  32      18.873  10.885  -5.901  1.00  2.67           H  
ATOM    438 1HD  LYS A  32      20.197   8.859  -6.352  1.00  2.67           H  
ATOM    439 2HD  LYS A  32      21.669   9.833  -6.511  1.00  2.67           H  
ATOM    440 1HE  LYS A  32      21.413  10.582  -4.167  1.00  2.67           H  
ATOM    441 2HE  LYS A  32      19.947   9.594  -4.018  1.00  2.67           H  
ATOM    442 1HZ  LYS A  32      21.872   8.466  -3.140  1.00  2.67           H  
ATOM    443 2HZ  LYS A  32      21.287   7.653  -4.452  1.00  2.67           H  
ATOM    444 3HZ  LYS A  32      22.653   8.569  -4.589  1.00  2.67           H  
ATOM    445  N   LYS A  33      17.894  11.892 -10.646  1.00  2.93           N  
ATOM    446  CA  LYS A  33      17.840  12.031 -12.102  1.00  2.93           C  
ATOM    447  C   LYS A  33      17.695  13.512 -12.506  1.00  2.93           C  
ATOM    448  O   LYS A  33      17.930  13.869 -13.664  1.00  2.93           O  
ATOM    449  CB  LYS A  33      16.645  11.269 -12.675  1.00  2.93           C  
ATOM    450  CG  LYS A  33      15.320  11.965 -12.415  1.00  2.93           C  
ATOM    451  CD  LYS A  33      14.140  11.201 -12.927  1.00  2.93           C  
ATOM    452  CE  LYS A  33      12.849  11.974 -12.673  1.00  2.93           C  
ATOM    453  NZ  LYS A  33      12.841  13.302 -13.380  1.00  2.93           N  
ATOM    454  H   LYS A  33      17.113  11.410 -10.196  1.00  2.93           H  
ATOM    455  HA  LYS A  33      18.765  11.644 -12.529  1.00  2.93           H  
ATOM    456 1HB  LYS A  33      16.763  11.149 -13.749  1.00  2.93           H  
ATOM    457 2HB  LYS A  33      16.595  10.277 -12.227  1.00  2.93           H  
ATOM    458 1HG  LYS A  33      15.199  12.192 -11.357  1.00  2.93           H  
ATOM    459 2HG  LYS A  33      15.338  12.892 -12.957  1.00  2.93           H  
ATOM    460 1HD  LYS A  33      14.253  11.022 -13.993  1.00  2.93           H  
ATOM    461 2HD  LYS A  33      14.084  10.240 -12.410  1.00  2.93           H  
ATOM    462 1HE  LYS A  33      12.014  11.383 -13.033  1.00  2.93           H  
ATOM    463 2HE  LYS A  33      12.728  12.143 -11.601  1.00  2.93           H  
ATOM    464 1HZ  LYS A  33      11.969  13.776 -13.206  1.00  2.93           H  
ATOM    465 2HZ  LYS A  33      13.629  13.904 -13.040  1.00  2.93           H  
ATOM    466 3HZ  LYS A  33      12.946  13.157 -14.368  1.00  2.93           H  
ATOM    467  N   SER A  34      17.281  14.345 -11.536  1.00  3.24           N  
ATOM    468  CA  SER A  34      16.999  15.770 -11.648  1.00  3.24           C  
ATOM    469  C   SER A  34      15.708  16.074 -12.422  1.00  3.24           C  
ATOM    470  O   SER A  34      14.843  15.209 -12.617  1.00  3.24           O  
ATOM    471  CB  SER A  34      18.196  16.497 -12.270  1.00  3.24           C  
ATOM    472  OG  SER A  34      18.058  17.892 -12.148  1.00  3.24           O  
ATOM    473  H   SER A  34      17.141  13.955 -10.608  1.00  3.24           H  
ATOM    474  HA  SER A  34      16.874  16.156 -10.635  1.00  3.24           H  
ATOM    475 1HB  SER A  34      19.115  16.172 -11.778  1.00  3.24           H  
ATOM    476 2HB  SER A  34      18.281  16.245 -13.321  1.00  3.24           H  
ATOM    477  HG  SER A  34      18.894  18.263 -12.458  1.00  3.24           H  
ATOM    478  N   GLY A  35      15.541  17.347 -12.777  1.00  3.61           N  
ATOM    479  CA  GLY A  35      14.336  17.847 -13.427  1.00  3.61           C  
ATOM    480  C   GLY A  35      13.213  18.189 -12.436  1.00  3.61           C  
ATOM    481  O   GLY A  35      12.122  18.579 -12.846  1.00  3.61           O  
ATOM    482  H   GLY A  35      16.312  17.971 -12.588  1.00  3.61           H  
ATOM    483 1HA  GLY A  35      14.586  18.735 -14.009  1.00  3.61           H  
ATOM    484 2HA  GLY A  35      13.977  17.102 -14.135  1.00  3.61           H  
ATOM    485  N   VAL A  36      13.483  18.036 -11.136  1.00  4.04           N  
ATOM    486  CA  VAL A  36      12.483  18.312 -10.112  1.00  4.04           C  
ATOM    487  C   VAL A  36      12.954  19.437  -9.196  1.00  4.04           C  
ATOM    488  O   VAL A  36      14.027  19.354  -8.600  1.00  4.04           O  
ATOM    489  CB  VAL A  36      12.212  17.061  -9.250  1.00  4.04           C  
ATOM    490  CG1 VAL A  36      11.170  17.398  -8.205  1.00  4.04           C  
ATOM    491  CG2 VAL A  36      11.764  15.900 -10.120  1.00  4.04           C  
ATOM    492  H   VAL A  36      14.397  17.712 -10.865  1.00  4.04           H  
ATOM    493  HA  VAL A  36      11.556  18.616 -10.596  1.00  4.04           H  
ATOM    494  HB  VAL A  36      13.125  16.781  -8.725  1.00  4.04           H  
ATOM    495 1HG1 VAL A  36      10.984  16.536  -7.593  1.00  4.04           H  
ATOM    496 2HG1 VAL A  36      11.531  18.211  -7.590  1.00  4.04           H  
ATOM    497 3HG1 VAL A  36      10.245  17.693  -8.695  1.00  4.04           H  
ATOM    498 1HG2 VAL A  36      11.583  15.024  -9.494  1.00  4.04           H  
ATOM    499 2HG2 VAL A  36      10.847  16.171 -10.642  1.00  4.04           H  
ATOM    500 3HG2 VAL A  36      12.544  15.667 -10.849  1.00  4.04           H  
ATOM    501  N   LYS A  37      12.143  20.488  -9.088  1.00  4.55           N  
ATOM    502  CA  LYS A  37      12.476  21.643  -8.254  1.00  4.55           C  
ATOM    503  C   LYS A  37      11.578  21.760  -7.021  1.00  4.55           C  
ATOM    504  O   LYS A  37      11.956  22.365  -6.020  1.00  4.55           O  
ATOM    505  CB  LYS A  37      12.351  22.931  -9.072  1.00  4.55           C  
ATOM    506  CG  LYS A  37      13.264  23.020 -10.305  1.00  4.55           C  
ATOM    507  CD  LYS A  37      14.740  23.052  -9.925  1.00  4.55           C  
ATOM    508  CE  LYS A  37      15.616  23.245 -11.160  1.00  4.55           C  
ATOM    509  NZ  LYS A  37      17.063  23.279 -10.817  1.00  4.55           N  
ATOM    510  H   LYS A  37      11.289  20.490  -9.623  1.00  4.55           H  
ATOM    511  HA  LYS A  37      13.505  21.538  -7.909  1.00  4.55           H  
ATOM    512 1HB  LYS A  37      11.320  23.040  -9.411  1.00  4.55           H  
ATOM    513 2HB  LYS A  37      12.568  23.786  -8.431  1.00  4.55           H  
ATOM    514 1HG  LYS A  37      13.087  22.159 -10.950  1.00  4.55           H  
ATOM    515 2HG  LYS A  37      13.029  23.924 -10.867  1.00  4.55           H  
ATOM    516 1HD  LYS A  37      14.922  23.869  -9.225  1.00  4.55           H  
ATOM    517 2HD  LYS A  37      15.014  22.112  -9.441  1.00  4.55           H  
ATOM    518 1HE  LYS A  37      15.438  22.421 -11.851  1.00  4.55           H  
ATOM    519 2HE  LYS A  37      15.346  24.180 -11.648  1.00  4.55           H  
ATOM    520 1HZ  LYS A  37      17.609  23.405 -11.659  1.00  4.55           H  
ATOM    521 2HZ  LYS A  37      17.240  24.046 -10.184  1.00  4.55           H  
ATOM    522 3HZ  LYS A  37      17.322  22.409 -10.374  1.00  4.55           H  
ATOM    523  N   VAL A  38      10.367  21.226  -7.136  1.00  5.15           N  
ATOM    524  CA  VAL A  38       9.284  21.345  -6.154  1.00  5.15           C  
ATOM    525  C   VAL A  38       8.893  22.838  -6.127  1.00  5.15           C  
ATOM    526  O   VAL A  38       8.261  23.312  -7.071  1.00  5.15           O  
ATOM    527  CB  VAL A  38       9.704  20.782  -4.755  1.00  5.15           C  
ATOM    528  CG1 VAL A  38       8.571  20.944  -3.684  1.00  5.15           C  
ATOM    529  CG2 VAL A  38      10.075  19.309  -4.914  1.00  5.15           C  
ATOM    530  H   VAL A  38      10.169  20.718  -7.978  1.00  5.15           H  
ATOM    531  HA  VAL A  38       8.425  20.769  -6.500  1.00  5.15           H  
ATOM    532  HB  VAL A  38      10.561  21.328  -4.385  1.00  5.15           H  
ATOM    533 1HG1 VAL A  38       8.927  20.531  -2.740  1.00  5.15           H  
ATOM    534 2HG1 VAL A  38       8.280  21.962  -3.512  1.00  5.15           H  
ATOM    535 3HG1 VAL A  38       7.693  20.389  -4.012  1.00  5.15           H  
ATOM    536 1HG2 VAL A  38      10.393  18.910  -3.952  1.00  5.15           H  
ATOM    537 2HG2 VAL A  38       9.216  18.746  -5.275  1.00  5.15           H  
ATOM    538 3HG2 VAL A  38      10.883  19.227  -5.620  1.00  5.15           H  
ATOM    539  N   ALA A  39       9.277  23.583  -5.090  1.00  5.80           N  
ATOM    540  CA  ALA A  39       8.998  25.018  -5.034  1.00  5.80           C  
ATOM    541  C   ALA A  39       9.753  25.690  -3.876  1.00  5.80           C  
ATOM    542  O   ALA A  39       9.998  25.045  -2.855  1.00  5.80           O  
ATOM    543  CB  ALA A  39       7.506  25.270  -4.850  1.00  5.80           C  
ATOM    544  H   ALA A  39       9.801  23.148  -4.343  1.00  5.80           H  
ATOM    545  HA  ALA A  39       9.323  25.439  -5.979  1.00  5.80           H  
ATOM    546 1HB  ALA A  39       7.321  26.352  -4.834  1.00  5.80           H  
ATOM    547 2HB  ALA A  39       6.940  24.828  -5.662  1.00  5.80           H  
ATOM    548 3HB  ALA A  39       7.180  24.839  -3.908  1.00  5.80           H  
ATOM    549  N   PRO A  40      10.134  26.974  -4.002  1.00  6.46           N  
ATOM    550  CA  PRO A  40      10.618  27.839  -2.942  1.00  6.46           C  
ATOM    551  C   PRO A  40       9.441  28.293  -2.097  1.00  6.46           C  
ATOM    552  O   PRO A  40       8.305  28.262  -2.563  1.00  6.46           O  
ATOM    553  CB  PRO A  40      11.267  28.982  -3.715  1.00  6.46           C  
ATOM    554  CG  PRO A  40      10.480  29.055  -4.999  1.00  6.46           C  
ATOM    555  CD  PRO A  40      10.133  27.619  -5.332  1.00  6.46           C  
ATOM    556  HA  PRO A  40      11.352  27.293  -2.331  1.00  6.46           H  
ATOM    557 1HB  PRO A  40      11.217  29.917  -3.135  1.00  6.46           H  
ATOM    558 2HB  PRO A  40      12.333  28.771  -3.881  1.00  6.46           H  
ATOM    559 1HG  PRO A  40       9.573  29.664  -4.860  1.00  6.46           H  
ATOM    560 2HG  PRO A  40      11.072  29.553  -5.784  1.00  6.46           H  
ATOM    561 1HD  PRO A  40       9.136  27.617  -5.788  1.00  6.46           H  
ATOM    562 2HD  PRO A  40      10.898  27.174  -5.986  1.00  6.46           H  
ATOM    563  N   THR A  41       9.700  28.766  -0.885  1.00  7.05           N  
ATOM    564  CA  THR A  41       8.605  29.317  -0.090  1.00  7.05           C  
ATOM    565  C   THR A  41       8.699  30.833   0.085  1.00  7.05           C  
ATOM    566  O   THR A  41       7.705  31.497   0.361  1.00  7.05           O  
ATOM    567  CB  THR A  41       8.550  28.624   1.280  1.00  7.05           C  
ATOM    568  OG1 THR A  41       9.779  28.850   1.988  1.00  7.05           O  
ATOM    569  CG2 THR A  41       8.356  27.128   1.081  1.00  7.05           C  
ATOM    570  H   THR A  41      10.639  28.736  -0.513  1.00  7.05           H  
ATOM    571  HA  THR A  41       7.666  29.108  -0.602  1.00  7.05           H  
ATOM    572  HB  THR A  41       7.721  29.022   1.862  1.00  7.05           H  
ATOM    573  HG1 THR A  41       9.786  29.745   2.339  1.00  7.05           H  
ATOM    574 1HG2 THR A  41       8.318  26.634   2.050  1.00  7.05           H  
ATOM    575 2HG2 THR A  41       7.424  26.955   0.544  1.00  7.05           H  
ATOM    576 3HG2 THR A  41       9.187  26.724   0.502  1.00  7.05           H  
ATOM    577  N   LYS A  42       9.891  31.399  -0.102  1.00  7.54           N  
ATOM    578  CA  LYS A  42      10.065  32.843   0.075  1.00  7.54           C  
ATOM    579  C   LYS A  42       9.594  33.624  -1.155  1.00  7.54           C  
ATOM    580  O   LYS A  42       9.315  34.829  -1.061  1.00  7.54           O  
ATOM    581  CB  LYS A  42      11.527  33.204   0.372  1.00  7.54           C  
ATOM    582  CG  LYS A  42      12.474  33.137  -0.835  1.00  7.54           C  
ATOM    583  CD  LYS A  42      13.906  33.501  -0.457  1.00  7.54           C  
ATOM    584  CE  LYS A  42      14.864  33.433  -1.671  1.00  7.54           C  
ATOM    585  NZ  LYS A  42      14.593  34.506  -2.707  1.00  7.54           N  
ATOM    586  H   LYS A  42      10.684  30.826  -0.342  1.00  7.54           H  
ATOM    587  HA  LYS A  42       9.455  33.161   0.921  1.00  7.54           H  
ATOM    588 1HB  LYS A  42      11.571  34.218   0.766  1.00  7.54           H  
ATOM    589 2HB  LYS A  42      11.915  32.537   1.141  1.00  7.54           H  
ATOM    590 1HG  LYS A  42      12.453  32.147  -1.291  1.00  7.54           H  
ATOM    591 2HG  LYS A  42      12.147  33.861  -1.576  1.00  7.54           H  
ATOM    592 1HD  LYS A  42      13.921  34.513  -0.054  1.00  7.54           H  
ATOM    593 2HD  LYS A  42      14.261  32.817   0.311  1.00  7.54           H  
ATOM    594 1HE  LYS A  42      15.883  33.544  -1.310  1.00  7.54           H  
ATOM    595 2HE  LYS A  42      14.760  32.457  -2.148  1.00  7.54           H  
ATOM    596 1HZ  LYS A  42      15.245  34.406  -3.461  1.00  7.54           H  
ATOM    597 2HZ  LYS A  42      13.632  34.422  -3.103  1.00  7.54           H  
ATOM    598 3HZ  LYS A  42      14.692  35.413  -2.295  1.00  7.54           H  
ATOM    599  N   ASP A  43       9.597  32.940  -2.311  1.00  7.94           N  
ATOM    600  CA  ASP A  43       9.284  33.544  -3.604  1.00  7.94           C  
ATOM    601  C   ASP A  43       7.851  33.269  -4.072  1.00  7.94           C  
ATOM    602  O   ASP A  43       7.242  34.106  -4.730  1.00  7.94           O  
ATOM    603  CB  ASP A  43      10.251  33.033  -4.669  1.00  7.94           C  
ATOM    604  CG  ASP A  43      11.722  33.315  -4.321  1.00  7.94           C  
ATOM    605  OD1 ASP A  43      12.079  34.438  -4.052  1.00  7.94           O  
ATOM    606  OD2 ASP A  43      12.492  32.388  -4.303  1.00  7.94           O  
ATOM    607  H   ASP A  43       9.835  31.962  -2.277  1.00  7.94           H  
ATOM    608  HA  ASP A  43       9.409  34.623  -3.514  1.00  7.94           H  
ATOM    609 1HB  ASP A  43      10.110  31.966  -4.795  1.00  7.94           H  
ATOM    610 2HB  ASP A  43      10.018  33.502  -5.625  1.00  7.94           H  
ATOM    611  N   ASP A  44       7.304  32.106  -3.704  1.00  8.35           N  
ATOM    612  CA  ASP A  44       5.978  31.672  -4.168  1.00  8.35           C  
ATOM    613  C   ASP A  44       4.859  31.996  -3.177  1.00  8.35           C  
ATOM    614  O   ASP A  44       3.808  31.353  -3.157  1.00  8.35           O  
ATOM    615  CB  ASP A  44       5.967  30.180  -4.522  1.00  8.35           C  
ATOM    616  CG  ASP A  44       6.776  29.857  -5.794  1.00  8.35           C  
ATOM    617  OD1 ASP A  44       7.089  30.766  -6.529  1.00  8.35           O  
ATOM    618  OD2 ASP A  44       7.044  28.708  -6.031  1.00  8.35           O  
ATOM    619  H   ASP A  44       7.834  31.478  -3.120  1.00  8.35           H  
ATOM    620  HA  ASP A  44       5.755  32.214  -5.087  1.00  8.35           H  
ATOM    621 1HB  ASP A  44       6.390  29.607  -3.689  1.00  8.35           H  
ATOM    622 2HB  ASP A  44       4.941  29.846  -4.662  1.00  8.35           H  
ATOM    623  N   LYS A  45       5.120  32.997  -2.358  1.00  8.76           N  
ATOM    624  CA  LYS A  45       4.199  33.550  -1.378  1.00  8.76           C  
ATOM    625  C   LYS A  45       3.188  34.439  -2.095  1.00  8.76           C  
ATOM    626  O   LYS A  45       3.345  34.729  -3.281  1.00  8.76           O  
ATOM    627  CB  LYS A  45       4.968  34.347  -0.332  1.00  8.76           C  
ATOM    628  CG  LYS A  45       5.610  35.614  -0.875  1.00  8.76           C  
ATOM    629  CD  LYS A  45       6.454  36.287   0.178  1.00  8.76           C  
ATOM    630  CE  LYS A  45       7.142  37.522  -0.369  1.00  8.76           C  
ATOM    631  NZ  LYS A  45       7.977  37.179  -1.552  1.00  8.76           N  
ATOM    632  H   LYS A  45       6.024  33.436  -2.451  1.00  8.76           H  
ATOM    633  HA  LYS A  45       3.661  32.736  -0.893  1.00  8.76           H  
ATOM    634 1HB  LYS A  45       4.304  34.621   0.485  1.00  8.76           H  
ATOM    635 2HB  LYS A  45       5.768  33.724   0.082  1.00  8.76           H  
ATOM    636 1HG  LYS A  45       6.248  35.359  -1.727  1.00  8.76           H  
ATOM    637 2HG  LYS A  45       4.834  36.304  -1.215  1.00  8.76           H  
ATOM    638 1HD  LYS A  45       5.823  36.573   1.019  1.00  8.76           H  
ATOM    639 2HD  LYS A  45       7.215  35.585   0.531  1.00  8.76           H  
ATOM    640 1HE  LYS A  45       6.407  38.274  -0.649  1.00  8.76           H  
ATOM    641 2HE  LYS A  45       7.788  37.927   0.408  1.00  8.76           H  
ATOM    642 1HZ  LYS A  45       8.455  37.992  -1.898  1.00  8.76           H  
ATOM    643 2HZ  LYS A  45       8.660  36.452  -1.287  1.00  8.76           H  
ATOM    644 3HZ  LYS A  45       7.375  36.808  -2.273  1.00  8.76           H  
ATOM    645  N   GLU A  46       2.133  34.854  -1.396  1.00  9.18           N  
ATOM    646  CA  GLU A  46       1.153  35.728  -2.032  1.00  9.18           C  
ATOM    647  C   GLU A  46       1.841  36.928  -2.670  1.00  9.18           C  
ATOM    648  O   GLU A  46       2.613  37.639  -2.024  1.00  9.18           O  
ATOM    649  CB  GLU A  46       0.130  36.218  -1.003  1.00  9.18           C  
ATOM    650  CG  GLU A  46      -0.976  37.088  -1.575  1.00  9.18           C  
ATOM    651  CD  GLU A  46      -1.990  37.533  -0.545  1.00  9.18           C  
ATOM    652  OE1 GLU A  46      -1.934  37.063   0.566  1.00  9.18           O  
ATOM    653  OE2 GLU A  46      -2.817  38.353  -0.875  1.00  9.18           O  
ATOM    654  H   GLU A  46       2.019  34.584  -0.432  1.00  9.18           H  
ATOM    655  HA  GLU A  46       0.641  35.169  -2.816  1.00  9.18           H  
ATOM    656 1HB  GLU A  46      -0.338  35.362  -0.520  1.00  9.18           H  
ATOM    657 2HB  GLU A  46       0.639  36.794  -0.231  1.00  9.18           H  
ATOM    658 1HG  GLU A  46      -0.542  37.968  -2.054  1.00  9.18           H  
ATOM    659 2HG  GLU A  46      -1.480  36.511  -2.330  1.00  9.18           H  
ATOM    660  N   ASP A  47       1.519  37.157  -3.934  1.00  9.56           N  
ATOM    661  CA  ASP A  47       2.077  38.242  -4.717  1.00  9.56           C  
ATOM    662  C   ASP A  47       0.998  38.912  -5.560  1.00  9.56           C  
ATOM    663  O   ASP A  47       0.590  38.333  -6.563  1.00  9.56           O  
ATOM    664  CB  ASP A  47       3.202  37.722  -5.611  1.00  9.56           C  
ATOM    665  CG  ASP A  47       3.885  38.810  -6.463  1.00  9.56           C  
ATOM    666  OD1 ASP A  47       3.310  39.883  -6.652  1.00  9.56           O  
ATOM    667  OD2 ASP A  47       4.983  38.561  -6.912  1.00  9.56           O  
ATOM    668  H   ASP A  47       0.873  36.521  -4.374  1.00  9.56           H  
ATOM    669  HA  ASP A  47       2.540  38.941  -4.034  1.00  9.56           H  
ATOM    670 1HB  ASP A  47       3.960  37.233  -4.984  1.00  9.56           H  
ATOM    671 2HB  ASP A  47       2.804  36.964  -6.280  1.00  9.56           H  
ATOM    672  N   PRO A  48       0.548  40.138  -5.230  1.00  9.88           N  
ATOM    673  CA  PRO A  48      -0.510  40.887  -5.896  1.00  9.88           C  
ATOM    674  C   PRO A  48      -0.392  40.912  -7.426  1.00  9.88           C  
ATOM    675  O   PRO A  48      -1.412  40.989  -8.121  1.00  9.88           O  
ATOM    676  CB  PRO A  48      -0.331  42.290  -5.306  1.00  9.88           C  
ATOM    677  CG  PRO A  48       0.218  42.043  -3.924  1.00  9.88           C  
ATOM    678  CD  PRO A  48       1.142  40.858  -4.080  1.00  9.88           C  
ATOM    679  HA  PRO A  48      -1.476  40.486  -5.583  1.00  9.88           H  
ATOM    680 1HB  PRO A  48       0.356  42.877  -5.940  1.00  9.88           H  
ATOM    681 2HB  PRO A  48      -1.293  42.823  -5.298  1.00  9.88           H  
ATOM    682 1HG  PRO A  48       0.737  42.943  -3.558  1.00  9.88           H  
ATOM    683 2HG  PRO A  48      -0.605  41.842  -3.219  1.00  9.88           H  
ATOM    684 1HD  PRO A  48       2.172  41.188  -4.317  1.00  9.88           H  
ATOM    685 2HD  PRO A  48       1.081  40.254  -3.156  1.00  9.88           H  
ATOM    686  N   GLU A  49       0.838  40.831  -7.960  1.00 10.08           N  
ATOM    687  CA  GLU A  49       1.049  40.865  -9.410  1.00 10.08           C  
ATOM    688  C   GLU A  49       0.440  39.631 -10.071  1.00 10.08           C  
ATOM    689  O   GLU A  49       0.097  39.646 -11.255  1.00 10.08           O  
ATOM    690  CB  GLU A  49       2.538  40.943  -9.745  1.00 10.08           C  
ATOM    691  CG  GLU A  49       3.222  42.263  -9.355  1.00 10.08           C  
ATOM    692  CD  GLU A  49       2.707  43.468 -10.103  1.00 10.08           C  
ATOM    693  OE1 GLU A  49       2.667  43.425 -11.311  1.00 10.08           O  
ATOM    694  OE2 GLU A  49       2.360  44.434  -9.464  1.00 10.08           O  
ATOM    695  H   GLU A  49       1.669  40.706  -7.363  1.00 10.08           H  
ATOM    696  HA  GLU A  49       0.553  41.747  -9.812  1.00 10.08           H  
ATOM    697 1HB  GLU A  49       3.063  40.132  -9.238  1.00 10.08           H  
ATOM    698 2HB  GLU A  49       2.674  40.798 -10.815  1.00 10.08           H  
ATOM    699 1HG  GLU A  49       3.071  42.420  -8.284  1.00 10.08           H  
ATOM    700 2HG  GLU A  49       4.293  42.163  -9.528  1.00 10.08           H  
ATOM    701  N   LEU A  50       0.382  38.545  -9.309  1.00 10.25           N  
ATOM    702  CA  LEU A  50      -0.145  37.271  -9.752  1.00 10.25           C  
ATOM    703  C   LEU A  50      -1.568  37.084  -9.251  1.00 10.25           C  
ATOM    704  O   LEU A  50      -2.372  36.395  -9.881  1.00 10.25           O  
ATOM    705  CB  LEU A  50       0.717  36.138  -9.199  1.00 10.25           C  
ATOM    706  CG  LEU A  50       2.174  36.176  -9.600  1.00 10.25           C  
ATOM    707  CD1 LEU A  50       2.895  35.021  -8.931  1.00 10.25           C  
ATOM    708  CD2 LEU A  50       2.280  36.116 -11.107  1.00 10.25           C  
ATOM    709  H   LEU A  50       0.689  38.619  -8.347  1.00 10.25           H  
ATOM    710  HA  LEU A  50      -0.146  37.244 -10.839  1.00 10.25           H  
ATOM    711 1HB  LEU A  50       0.682  36.184  -8.111  1.00 10.25           H  
ATOM    712 2HB  LEU A  50       0.296  35.187  -9.518  1.00 10.25           H  
ATOM    713  HG  LEU A  50       2.626  37.106  -9.242  1.00 10.25           H  
ATOM    714 1HD1 LEU A  50       3.950  35.047  -9.201  1.00 10.25           H  
ATOM    715 2HD1 LEU A  50       2.795  35.108  -7.849  1.00 10.25           H  
ATOM    716 3HD1 LEU A  50       2.457  34.081  -9.262  1.00 10.25           H  
ATOM    717 1HD2 LEU A  50       3.329  36.151 -11.397  1.00 10.25           H  
ATOM    718 2HD2 LEU A  50       1.832  35.190 -11.467  1.00 10.25           H  
ATOM    719 3HD2 LEU A  50       1.752  36.969 -11.539  1.00 10.25           H  
ATOM    720  N   MET A  51      -1.878  37.677  -8.092  1.00 10.49           N  
ATOM    721  CA  MET A  51      -3.194  37.472  -7.493  1.00 10.49           C  
ATOM    722  C   MET A  51      -4.306  38.182  -8.263  1.00 10.49           C  
ATOM    723  O   MET A  51      -5.435  37.694  -8.326  1.00 10.49           O  
ATOM    724  CB  MET A  51      -3.253  37.992  -6.065  1.00 10.49           C  
ATOM    725  CG  MET A  51      -2.350  37.312  -5.064  1.00 10.49           C  
ATOM    726  SD  MET A  51      -2.610  35.566  -4.890  1.00 10.49           S  
ATOM    727  CE  MET A  51      -1.260  34.987  -5.907  1.00 10.49           C  
ATOM    728  H   MET A  51      -1.163  38.222  -7.611  1.00 10.49           H  
ATOM    729  HA  MET A  51      -3.414  36.402  -7.501  1.00 10.49           H  
ATOM    730 1HB  MET A  51      -3.028  39.042  -6.073  1.00 10.49           H  
ATOM    731 2HB  MET A  51      -4.271  37.896  -5.696  1.00 10.49           H  
ATOM    732 1HG  MET A  51      -1.341  37.458  -5.362  1.00 10.49           H  
ATOM    733 2HG  MET A  51      -2.488  37.781  -4.091  1.00 10.49           H  
ATOM    734 1HE  MET A  51      -1.254  33.900  -5.919  1.00 10.49           H  
ATOM    735 2HE  MET A  51      -1.389  35.358  -6.919  1.00 10.49           H  
ATOM    736 3HE  MET A  51      -0.318  35.351  -5.508  1.00 10.49           H  
ATOM    737  N   LYS A  52      -4.006  39.354  -8.836  1.00 10.80           N  
ATOM    738  CA  LYS A  52      -5.049  40.079  -9.558  1.00 10.80           C  
ATOM    739  C   LYS A  52      -5.597  39.236 -10.700  1.00 10.80           C  
ATOM    740  O   LYS A  52      -4.861  38.838 -11.594  1.00 10.80           O  
ATOM    741  CB  LYS A  52      -4.492  41.387 -10.118  1.00 10.80           C  
ATOM    742  CG  LYS A  52      -5.517  42.276 -10.832  1.00 10.80           C  
ATOM    743  CD  LYS A  52      -4.867  43.579 -11.294  1.00 10.80           C  
ATOM    744  CE  LYS A  52      -5.859  44.493 -11.996  1.00 10.80           C  
ATOM    745  NZ  LYS A  52      -5.211  45.753 -12.461  1.00 10.80           N  
ATOM    746  H   LYS A  52      -3.073  39.757  -8.745  1.00 10.80           H  
ATOM    747  HA  LYS A  52      -5.862  40.298  -8.871  1.00 10.80           H  
ATOM    748 1HB  LYS A  52      -4.047  41.966  -9.306  1.00 10.80           H  
ATOM    749 2HB  LYS A  52      -3.692  41.161 -10.825  1.00 10.80           H  
ATOM    750 1HG  LYS A  52      -5.916  41.748 -11.704  1.00 10.80           H  
ATOM    751 2HG  LYS A  52      -6.343  42.501 -10.160  1.00 10.80           H  
ATOM    752 1HD  LYS A  52      -4.457  44.101 -10.429  1.00 10.80           H  
ATOM    753 2HD  LYS A  52      -4.049  43.351 -11.978  1.00 10.80           H  
ATOM    754 1HE  LYS A  52      -6.283  43.972 -12.854  1.00 10.80           H  
ATOM    755 2HE  LYS A  52      -6.661  44.744 -11.304  1.00 10.80           H  
ATOM    756 1HZ  LYS A  52      -5.897  46.336 -12.918  1.00 10.80           H  
ATOM    757 2HZ  LYS A  52      -4.825  46.244 -11.668  1.00 10.80           H  
ATOM    758 3HZ  LYS A  52      -4.471  45.531 -13.112  1.00 10.80           H  
ATOM    759  N   CYS A  53      -6.903  38.986 -10.682  1.00 11.12           N  
ATOM    760  CA  CYS A  53      -7.501  38.177 -11.731  1.00 11.12           C  
ATOM    761  C   CYS A  53      -8.000  39.039 -12.891  1.00 11.12           C  
ATOM    762  O   CYS A  53      -8.855  39.899 -12.686  1.00 11.12           O  
ATOM    763  CB  CYS A  53      -8.663  37.364 -11.182  1.00 11.12           C  
ATOM    764  SG  CYS A  53      -9.438  36.313 -12.413  1.00 11.12           S  
ATOM    765  H   CYS A  53      -7.468  39.331  -9.929  1.00 11.12           H  
ATOM    766  HA  CYS A  53      -6.754  37.476 -12.077  1.00 11.12           H  
ATOM    767 1HB  CYS A  53      -8.312  36.733 -10.364  1.00 11.12           H  
ATOM    768 2HB  CYS A  53      -9.421  38.030 -10.781  1.00 11.12           H  
ATOM    769  N   PRO A  54      -7.493  38.869 -14.127  1.00 11.34           N  
ATOM    770  CA  PRO A  54      -7.862  39.627 -15.315  1.00 11.34           C  
ATOM    771  C   PRO A  54      -9.175  39.174 -15.968  1.00 11.34           C  
ATOM    772  O   PRO A  54      -9.614  39.760 -16.959  1.00 11.34           O  
ATOM    773  CB  PRO A  54      -6.666  39.366 -16.232  1.00 11.34           C  
ATOM    774  CG  PRO A  54      -6.206  37.972 -15.867  1.00 11.34           C  
ATOM    775  CD  PRO A  54      -6.438  37.857 -14.378  1.00 11.34           C  
ATOM    776  HA  PRO A  54      -7.919  40.695 -15.054  1.00 11.34           H  
ATOM    777 1HB  PRO A  54      -6.980  39.447 -17.283  1.00 11.34           H  
ATOM    778 2HB  PRO A  54      -5.890  40.128 -16.068  1.00 11.34           H  
ATOM    779 1HG  PRO A  54      -6.753  37.221 -16.435  1.00 11.34           H  
ATOM    780 2HG  PRO A  54      -5.146  37.852 -16.132  1.00 11.34           H  
ATOM    781 1HD  PRO A  54      -6.803  36.842 -14.163  1.00 11.34           H  
ATOM    782 2HD  PRO A  54      -5.509  38.103 -13.840  1.00 11.34           H  
ATOM    783  N   VAL A  55      -9.751  38.089 -15.465  1.00 11.33           N  
ATOM    784  CA  VAL A  55     -10.911  37.442 -16.067  1.00 11.33           C  
ATOM    785  C   VAL A  55     -12.043  37.135 -15.069  1.00 11.33           C  
ATOM    786  O   VAL A  55     -11.865  37.278 -13.869  1.00 11.33           O  
ATOM    787  CB  VAL A  55     -10.450  36.135 -16.768  1.00 11.33           C  
ATOM    788  CG1 VAL A  55      -9.492  36.440 -17.892  1.00 11.33           C  
ATOM    789  CG2 VAL A  55      -9.756  35.263 -15.760  1.00 11.33           C  
ATOM    790  H   VAL A  55      -9.364  37.672 -14.628  1.00 11.33           H  
ATOM    791  HA  VAL A  55     -11.269  38.120 -16.835  1.00 11.33           H  
ATOM    792  HB  VAL A  55     -11.289  35.610 -17.175  1.00 11.33           H  
ATOM    793 1HG1 VAL A  55      -9.182  35.507 -18.362  1.00 11.33           H  
ATOM    794 2HG1 VAL A  55      -9.996  37.069 -18.631  1.00 11.33           H  
ATOM    795 3HG1 VAL A  55      -8.630  36.949 -17.527  1.00 11.33           H  
ATOM    796 1HG2 VAL A  55      -9.424  34.343 -16.237  1.00 11.33           H  
ATOM    797 2HG2 VAL A  55      -8.895  35.795 -15.368  1.00 11.33           H  
ATOM    798 3HG2 VAL A  55     -10.427  35.025 -14.951  1.00 11.33           H  
ATOM    799  N   PRO A  56     -13.262  36.808 -15.547  1.00 11.02           N  
ATOM    800  CA  PRO A  56     -14.388  36.252 -14.791  1.00 11.02           C  
ATOM    801  C   PRO A  56     -14.079  34.913 -14.084  1.00 11.02           C  
ATOM    802  O   PRO A  56     -14.842  34.475 -13.223  1.00 11.02           O  
ATOM    803  CB  PRO A  56     -15.460  36.068 -15.874  1.00 11.02           C  
ATOM    804  CG  PRO A  56     -15.126  37.082 -16.935  1.00 11.02           C  
ATOM    805  CD  PRO A  56     -13.625  37.152 -16.960  1.00 11.02           C  
ATOM    806  HA  PRO A  56     -14.717  36.997 -14.052  1.00 11.02           H  
ATOM    807 1HB  PRO A  56     -15.436  35.034 -16.252  1.00 11.02           H  
ATOM    808 2HB  PRO A  56     -16.460  36.227 -15.442  1.00 11.02           H  
ATOM    809 1HG  PRO A  56     -15.555  36.768 -17.901  1.00 11.02           H  
ATOM    810 2HG  PRO A  56     -15.587  38.049 -16.686  1.00 11.02           H  
ATOM    811 1HD  PRO A  56     -13.244  36.428 -17.679  1.00 11.02           H  
ATOM    812 2HD  PRO A  56     -13.357  38.185 -17.215  1.00 11.02           H  
ATOM    813  N   GLY A  57     -13.002  34.246 -14.511  1.00 10.48           N  
ATOM    814  CA  GLY A  57     -12.552  32.952 -13.997  1.00 10.48           C  
ATOM    815  C   GLY A  57     -11.587  33.070 -12.811  1.00 10.48           C  
ATOM    816  O   GLY A  57     -11.890  33.736 -11.827  1.00 10.48           O  
ATOM    817  H   GLY A  57     -12.437  34.665 -15.228  1.00 10.48           H  
ATOM    818 1HA  GLY A  57     -13.420  32.364 -13.698  1.00 10.48           H  
ATOM    819 2HA  GLY A  57     -12.063  32.404 -14.801  1.00 10.48           H  
ATOM    820  N   CYS A  58     -10.461  32.345 -12.881  1.00  9.86           N  
ATOM    821  CA  CYS A  58      -9.482  32.229 -11.783  1.00  9.86           C  
ATOM    822  C   CYS A  58     -10.104  31.550 -10.567  1.00  9.86           C  
ATOM    823  O   CYS A  58      -9.862  31.932  -9.424  1.00  9.86           O  
ATOM    824  CB  CYS A  58      -8.969  33.587 -11.302  1.00  9.86           C  
ATOM    825  SG  CYS A  58      -8.269  34.659 -12.566  1.00  9.86           S  
ATOM    826  H   CYS A  58     -10.277  31.843 -13.737  1.00  9.86           H  
ATOM    827  HA  CYS A  58      -8.638  31.633 -12.126  1.00  9.86           H  
ATOM    828 1HB  CYS A  58      -9.755  34.126 -10.784  1.00  9.86           H  
ATOM    829 2HB  CYS A  58      -8.186  33.412 -10.563  1.00  9.86           H  
ATOM    830  N   VAL A  59     -10.886  30.514 -10.835  1.00  9.30           N  
ATOM    831  CA  VAL A  59     -11.574  29.735  -9.809  1.00  9.30           C  
ATOM    832  C   VAL A  59     -10.639  28.877  -8.951  1.00  9.30           C  
ATOM    833  O   VAL A  59     -10.989  28.485  -7.839  1.00  9.30           O  
ATOM    834  CB  VAL A  59     -12.625  28.846 -10.492  1.00  9.30           C  
ATOM    835  CG1 VAL A  59     -13.610  29.728 -11.240  1.00  9.30           C  
ATOM    836  CG2 VAL A  59     -11.948  27.870 -11.458  1.00  9.30           C  
ATOM    837  H   VAL A  59     -11.028  30.270 -11.801  1.00  9.30           H  
ATOM    838  HA  VAL A  59     -12.093  30.433  -9.155  1.00  9.30           H  
ATOM    839  HB  VAL A  59     -13.176  28.290  -9.735  1.00  9.30           H  
ATOM    840 1HG1 VAL A  59     -14.369  29.108 -11.718  1.00  9.30           H  
ATOM    841 2HG1 VAL A  59     -14.088  30.412 -10.539  1.00  9.30           H  
ATOM    842 3HG1 VAL A  59     -13.082  30.301 -11.999  1.00  9.30           H  
ATOM    843 1HG2 VAL A  59     -12.706  27.252 -11.935  1.00  9.30           H  
ATOM    844 2HG2 VAL A  59     -11.405  28.426 -12.219  1.00  9.30           H  
ATOM    845 3HG2 VAL A  59     -11.259  27.229 -10.917  1.00  9.30           H  
ATOM    846  N   GLY A  60      -9.460  28.572  -9.483  1.00  8.91           N  
ATOM    847  CA  GLY A  60      -8.479  27.753  -8.790  1.00  8.91           C  
ATOM    848  C   GLY A  60      -7.530  27.097  -9.784  1.00  8.91           C  
ATOM    849  O   GLY A  60      -7.433  27.523 -10.932  1.00  8.91           O  
ATOM    850  H   GLY A  60      -9.244  28.931 -10.397  1.00  8.91           H  
ATOM    851 1HA  GLY A  60      -7.916  28.374  -8.092  1.00  8.91           H  
ATOM    852 2HA  GLY A  60      -8.986  26.990  -8.206  1.00  8.91           H  
TER     853
ENDMDL

