REMARK ID 643842 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.500   0.694  -0.949  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.827   0.406  -0.424  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.474   1.668   0.134  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.762   2.612  -0.604  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.698  -0.228  -1.512  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.082  -0.670  -1.056  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.835  -1.391  -2.184  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.216  -1.849  -1.723  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.948  -2.591  -2.789  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.180   0.099  -0.498  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.273   1.661  -0.779  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.491   0.518  -1.944  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.727  -0.307   0.396  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.187  -1.102  -1.920  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.827   0.483  -2.327  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.659   0.205  -0.752  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.992  -1.339  -0.202  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.259  -2.260  -2.508  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.950  -0.717  -3.034  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.802  -0.979  -1.443  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.106  -2.495  -0.852  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.863  -2.874  -2.439  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.423  -3.411  -3.049  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.068  -1.998  -3.594  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.681   1.689   1.449  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.266   2.838   2.148  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.733   2.650   2.536  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.276   3.423   3.332  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.451   3.142   3.404  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.002   3.524   3.158  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.308   3.733   4.488  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.959   4.781   2.306  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.427   0.881   2.006  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.209   3.702   1.483  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.464   2.266   4.050  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.928   3.968   3.935  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.492   2.716   2.637  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.737   4.000   4.315  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.354   2.815   5.072  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.800   4.538   5.034  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.078   5.060   2.121  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.467   5.593   2.828  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.461   4.596   1.354  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.355   1.598   2.025  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.731   1.287   2.384  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.657   2.471   2.144  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.661   3.069   1.069  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.225   0.080   1.584  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.636  -0.394   1.947  1.00 24.67           C  
ATOM     50  CD  GLU A   3       9.086  -1.612   1.168  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.351  -2.072   0.332  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      10.162  -2.080   1.411  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.864   1.008   1.372  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.760   1.040   3.444  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.543  -0.758   1.721  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.224   0.330   0.525  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.337   0.418   1.757  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       8.662  -0.617   3.010  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.441   2.804   3.163  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.406   3.896   3.094  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.828   5.266   3.457  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.581   6.227   3.647  1.00 24.67           O  
ATOM     63  H   GLY A   4       8.369   2.268   4.016  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.241   3.667   3.758  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.819   3.938   2.088  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.510   5.352   3.658  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.893   6.641   3.976  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.482   7.237   5.242  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.630   8.456   5.355  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.396   6.487   4.139  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.907   4.538   3.523  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.087   7.321   3.150  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.948   7.456   4.345  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.973   6.082   3.213  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.188   5.804   4.961  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.854   6.393   6.193  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.401   6.893   7.435  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.671   7.689   7.171  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.943   8.657   7.875  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.703   5.738   8.393  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.463   5.024   8.951  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.806   3.858   9.849  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.965   3.515   9.944  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.909   3.307  10.446  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.737   5.400   6.051  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.668   7.547   7.897  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.317   4.996   7.882  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.285   6.111   9.237  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.868   5.742   9.514  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.861   4.668   8.116  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.472   7.270   6.179  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.695   7.971   5.844  1.00 24.67           C  
ATOM     93  C   ALA A   7      11.364   9.322   5.221  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.979  10.343   5.521  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.547   7.156   4.898  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.176   6.499   5.586  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.252   8.140   6.757  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.463   7.694   4.676  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.787   6.200   5.362  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.994   6.983   3.976  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.322   9.319   4.378  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.898  10.523   3.662  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.449  11.612   4.629  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.630  12.800   4.366  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.766  10.209   2.669  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.192   9.352   1.463  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.059   9.071   0.484  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.933   9.412   0.776  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.328   8.527  -0.561  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.848   8.431   4.203  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.749  10.898   3.100  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.966   9.693   3.185  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.357  11.147   2.288  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.999   9.857   0.936  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.577   8.404   1.843  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.898  11.195   5.767  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.403  12.134   6.764  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.452  12.570   7.803  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.105  13.248   8.771  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.214  11.529   7.526  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.966  11.320   6.697  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.233  12.370   6.173  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       5.312  10.190   6.333  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.194  11.889   5.512  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.219  10.572   5.595  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.762  10.192   5.898  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.055  13.032   6.260  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.516  10.557   7.928  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.963  12.169   8.367  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.594   9.168   6.585  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       3.440  12.480   4.991  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.542   9.942   5.190  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.721  12.201   7.623  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.729  12.617   8.599  1.00 24.67           C  
ATOM    135  C   LEU A  10      12.165  14.063   8.405  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.300  14.546   7.279  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.970  11.726   8.508  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.752  10.274   8.841  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.038   9.505   8.596  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.296  10.140  10.275  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.999  11.631   6.821  1.00 24.67           H  
ATOM    142  HA  LEU A  10      11.300  12.518   9.592  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.349  11.772   7.488  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.730  12.122   9.179  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.999   9.880   8.200  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.882   8.452   8.818  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.326   9.617   7.548  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.828   9.900   9.236  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.129   9.090  10.504  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.060  10.549  10.942  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.366  10.694  10.405  1.00 24.67           H  
ATOM    152  N   VAL A  11      12.428  14.736   9.523  1.00 24.67           N  
ATOM    153  CA  VAL A  11      12.912  16.106   9.517  1.00 24.67           C  
ATOM    154  C   VAL A  11      14.149  16.216  10.400  1.00 24.67           C  
ATOM    155  O   VAL A  11      14.380  15.352  11.251  1.00 24.67           O  
ATOM    156  CB  VAL A  11      11.838  17.072  10.048  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.582  16.998   9.177  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.523  16.728  11.494  1.00 24.67           C  
ATOM    159  H   VAL A  11      12.276  14.277  10.408  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.183  16.387   8.499  1.00 24.67           H  
ATOM    161  HB  VAL A  11      12.215  18.093   9.994  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.836  17.694   9.551  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      10.839  17.254   8.148  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.170  15.987   9.204  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      10.772  17.417  11.878  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.141  15.707  11.548  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.434  16.811  12.091  1.00 24.67           H  
ATOM    168  N   SER A  12      14.928  17.276  10.227  1.00 24.67           N  
ATOM    169  CA  SER A  12      16.081  17.497  11.083  1.00 24.67           C  
ATOM    170  C   SER A  12      15.703  18.227  12.358  1.00 24.67           C  
ATOM    171  O   SER A  12      14.870  19.132  12.342  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.153  18.289  10.366  1.00 24.67           C  
ATOM    173  OG  SER A  12      18.226  18.586  11.236  1.00 24.67           O  
ATOM    174  H   SER A  12      14.702  17.944   9.502  1.00 24.67           H  
ATOM    175  HA  SER A  12      16.495  16.525  11.359  1.00 24.67           H  
ATOM    176 1HB  SER A  12      17.519  17.719   9.517  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.727  19.219   9.981  1.00 24.67           H  
ATOM    178  HG  SER A  12      18.916  18.970  10.676  1.00 24.67           H  
ATOM    179  N   LYS A  13      16.374  17.864  13.447  1.00 24.67           N  
ATOM    180  CA  LYS A  13      16.205  18.521  14.740  1.00 24.67           C  
ATOM    181  C   LYS A  13      17.193  19.674  14.918  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.207  20.340  15.961  1.00 24.67           O  
ATOM    183  CB  LYS A  13      16.376  17.514  15.875  1.00 24.67           C  
ATOM    184  CG  LYS A  13      15.306  16.424  15.924  1.00 24.67           C  
ATOM    185  CD  LYS A  13      15.534  15.476  17.096  1.00 24.67           C  
ATOM    186  CE  LYS A  13      14.468  14.392  17.156  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      14.711  13.439  18.274  1.00 24.67           N  
ATOM    188  H   LYS A  13      17.029  17.099  13.370  1.00 24.67           H  
ATOM    189  HA  LYS A  13      15.197  18.933  14.787  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      17.350  17.030  15.785  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      16.361  18.038  16.830  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      14.322  16.885  16.020  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      15.327  15.853  14.992  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      16.513  15.005  17.000  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      15.512  16.040  18.029  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      13.492  14.855  17.294  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      14.464  13.837  16.216  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      13.986  12.733  18.284  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      15.610  12.994  18.148  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      14.703  13.939  19.151  1.00 24.67           H  
ATOM    201  N   ARG A  14      18.061  19.875  13.927  1.00 24.67           N  
ATOM    202  CA  ARG A  14      19.085  20.906  13.981  1.00 24.67           C  
ATOM    203  C   ARG A  14      19.033  21.760  12.722  1.00 24.67           C  
ATOM    204  O   ARG A  14      19.993  21.845  11.954  1.00 24.67           O  
ATOM    205  CB  ARG A  14      20.465  20.293  14.178  1.00 24.67           C  
ATOM    206  CG  ARG A  14      20.646  19.566  15.516  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.654  20.529  16.656  1.00 24.67           C  
ATOM    208  NE  ARG A  14      20.868  19.873  17.934  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      19.896  19.389  18.744  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      18.617  19.486  18.426  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      20.240  18.811  19.886  1.00 24.67           N  
ATOM    212  H   ARG A  14      17.998  19.312  13.081  1.00 24.67           H  
ATOM    213  HA  ARG A  14      18.885  21.551  14.836  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      20.664  19.580  13.377  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      21.223  21.074  14.118  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.843  18.850  15.671  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      21.603  19.038  15.516  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      21.450  21.255  16.511  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      19.694  21.048  16.699  1.00 24.67           H  
ATOM    220  HE  ARG A  14      21.823  19.765  18.241  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      18.311  19.927  17.545  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      17.917  19.118  19.051  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      21.216  18.735  20.138  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.529  18.449  20.502  1.00 24.67           H  
ATOM    225  N   LYS A  15      17.892  22.421  12.540  1.00 24.67           N  
ATOM    226  CA  LYS A  15      17.584  23.235  11.360  1.00 24.67           C  
ATOM    227  C   LYS A  15      18.543  24.417  11.200  1.00 24.67           C  
ATOM    228  O   LYS A  15      18.713  24.946  10.101  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.150  23.753  11.475  1.00 24.67           C  
ATOM    230  CG  LYS A  15      15.068  22.668  11.366  1.00 24.67           C  
ATOM    231  CD  LYS A  15      13.665  23.267  11.523  1.00 24.67           C  
ATOM    232  CE  LYS A  15      12.576  22.200  11.454  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      11.215  22.790  11.646  1.00 24.67           N  
ATOM    234  H   LYS A  15      17.171  22.311  13.243  1.00 24.67           H  
ATOM    235  HA  LYS A  15      17.669  22.606  10.475  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.024  24.262  12.430  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      15.970  24.488  10.689  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      15.140  22.173  10.398  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      15.221  21.916  12.146  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      13.598  23.778  12.483  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      13.493  23.996  10.731  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      12.615  21.708  10.483  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      12.755  21.455  12.233  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      10.519  22.060  11.597  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      11.166  23.239  12.550  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      11.037  23.472  10.922  1.00 24.67           H  
ATOM    247  N   SER A  16      19.152  24.833  12.306  1.00 24.67           N  
ATOM    248  CA  SER A  16      20.087  25.945  12.351  1.00 24.67           C  
ATOM    249  C   SER A  16      21.513  25.591  11.891  1.00 24.67           C  
ATOM    250  O   SER A  16      22.371  26.474  11.825  1.00 24.67           O  
ATOM    251  CB  SER A  16      20.142  26.516  13.754  1.00 24.67           C  
ATOM    252  OG  SER A  16      20.683  25.589  14.657  1.00 24.67           O  
ATOM    253  H   SER A  16      18.951  24.341  13.162  1.00 24.67           H  
ATOM    254  HA  SER A  16      19.711  26.721  11.682  1.00 24.67           H  
ATOM    255 1HB  SER A  16      20.750  27.415  13.753  1.00 24.67           H  
ATOM    256 2HB  SER A  16      19.137  26.798  14.079  1.00 24.67           H  
ATOM    257  HG  SER A  16      21.452  25.220  14.214  1.00 24.67           H  
ATOM    258  N   HIS A  17      21.792  24.308  11.627  1.00 24.67           N  
ATOM    259  CA  HIS A  17      23.139  23.906  11.228  1.00 24.67           C  
ATOM    260  C   HIS A  17      23.513  24.675   9.948  1.00 24.67           C  
ATOM    261  O   HIS A  17      22.676  24.803   9.053  1.00 24.67           O  
ATOM    262  CB  HIS A  17      23.180  22.395  10.934  1.00 24.67           C  
ATOM    263  CG  HIS A  17      24.562  21.772  10.816  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      25.418  21.989   9.749  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      25.213  20.928  11.655  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      26.535  21.316   9.941  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      26.436  20.659  11.087  1.00 24.67           N  
ATOM    268  H   HIS A  17      21.066  23.590  11.690  1.00 24.67           H  
ATOM    269  HA  HIS A  17      23.818  24.131  12.039  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      22.634  21.869  11.715  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      22.651  22.209   9.998  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      25.286  22.609   8.947  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      24.947  20.482  12.610  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      27.336  21.364   9.208  1.00 24.67           H  
ATOM    275  N   PRO A  18      24.738  25.214   9.823  1.00 24.29           N  
ATOM    276  CA  PRO A  18      25.211  25.937   8.661  1.00 24.29           C  
ATOM    277  C   PRO A  18      25.420  25.045   7.445  1.00 24.29           C  
ATOM    278  O   PRO A  18      25.639  23.833   7.562  1.00 24.29           O  
ATOM    279  CB  PRO A  18      26.532  26.544   9.148  1.00 24.29           C  
ATOM    280  CG  PRO A  18      26.999  25.630  10.258  1.00 24.29           C  
ATOM    281  CD  PRO A  18      25.723  25.165  10.938  1.00 24.29           C  
ATOM    282  HA  PRO A  18      24.488  26.734   8.425  1.00 24.29           H  
ATOM    283 1HB  PRO A  18      27.250  26.596   8.311  1.00 24.29           H  
ATOM    284 2HB  PRO A  18      26.369  27.575   9.489  1.00 24.29           H  
ATOM    285 1HG  PRO A  18      27.585  24.800   9.840  1.00 24.29           H  
ATOM    286 2HG  PRO A  18      27.669  26.178  10.941  1.00 24.29           H  
ATOM    287 1HD  PRO A  18      25.897  24.156  11.309  1.00 24.29           H  
ATOM    288 2HD  PRO A  18      25.434  25.869  11.736  1.00 24.29           H  
ATOM    289  N   LEU A  19      25.358  25.666   6.273  1.00 23.31           N  
ATOM    290  CA  LEU A  19      25.648  25.015   5.004  1.00 23.31           C  
ATOM    291  C   LEU A  19      26.981  25.476   4.448  1.00 23.31           C  
ATOM    292  O   LEU A  19      27.224  26.675   4.330  1.00 23.31           O  
ATOM    293  CB  LEU A  19      24.548  25.320   3.975  1.00 23.31           C  
ATOM    294  CG  LEU A  19      24.808  24.788   2.544  1.00 23.31           C  
ATOM    295  CD1 LEU A  19      24.812  23.273   2.554  1.00 23.31           C  
ATOM    296  CD2 LEU A  19      23.734  25.323   1.611  1.00 23.31           C  
ATOM    297  H   LEU A  19      25.136  26.652   6.263  1.00 23.31           H  
ATOM    298  HA  LEU A  19      25.689  23.936   5.165  1.00 23.31           H  
ATOM    299 1HB  LEU A  19      23.614  24.888   4.330  1.00 23.31           H  
ATOM    300 2HB  LEU A  19      24.426  26.401   3.909  1.00 23.31           H  
ATOM    301  HG  LEU A  19      25.785  25.123   2.199  1.00 23.31           H  
ATOM    302 1HD1 LEU A  19      25.004  22.905   1.546  1.00 23.31           H  
ATOM    303 2HD1 LEU A  19      25.595  22.917   3.220  1.00 23.31           H  
ATOM    304 3HD1 LEU A  19      23.848  22.907   2.899  1.00 23.31           H  
ATOM    305 1HD2 LEU A  19      23.918  24.957   0.599  1.00 23.31           H  
ATOM    306 2HD2 LEU A  19      22.754  24.985   1.949  1.00 23.31           H  
ATOM    307 3HD2 LEU A  19      23.761  26.412   1.613  1.00 23.31           H  
ATOM    308  N   LYS A  20      27.854  24.534   4.113  1.00 22.02           N  
ATOM    309  CA  LYS A  20      29.112  24.947   3.526  1.00 22.02           C  
ATOM    310  C   LYS A  20      28.909  25.270   2.057  1.00 22.02           C  
ATOM    311  O   LYS A  20      28.552  24.409   1.254  1.00 22.02           O  
ATOM    312  CB  LYS A  20      30.189  23.862   3.642  1.00 22.02           C  
ATOM    313  CG  LYS A  20      31.528  24.328   3.077  1.00 22.02           C  
ATOM    314  CD  LYS A  20      32.644  23.304   3.177  1.00 22.02           C  
ATOM    315  CE  LYS A  20      33.903  23.863   2.510  1.00 22.02           C  
ATOM    316  NZ  LYS A  20      35.060  22.914   2.547  1.00 22.02           N  
ATOM    317  H   LYS A  20      27.632  23.559   4.245  1.00 22.02           H  
ATOM    318  HA  LYS A  20      29.463  25.850   4.029  1.00 22.02           H  
ATOM    319 1HB  LYS A  20      30.329  23.582   4.687  1.00 22.02           H  
ATOM    320 2HB  LYS A  20      29.878  22.971   3.095  1.00 22.02           H  
ATOM    321 1HG  LYS A  20      31.397  24.592   2.031  1.00 22.02           H  
ATOM    322 2HG  LYS A  20      31.839  25.220   3.615  1.00 22.02           H  
ATOM    323 1HD  LYS A  20      32.862  23.089   4.223  1.00 22.02           H  
ATOM    324 2HD  LYS A  20      32.341  22.378   2.683  1.00 22.02           H  
ATOM    325 1HE  LYS A  20      33.676  24.097   1.467  1.00 22.02           H  
ATOM    326 2HE  LYS A  20      34.196  24.782   3.020  1.00 22.02           H  
ATOM    327 1HZ  LYS A  20      35.849  23.363   2.074  1.00 22.02           H  
ATOM    328 2HZ  LYS A  20      35.305  22.700   3.491  1.00 22.02           H  
ATOM    329 3HZ  LYS A  20      34.826  22.069   2.059  1.00 22.02           H  
ATOM    330  N   LEU A  21      29.204  26.504   1.673  1.00 20.35           N  
ATOM    331  CA  LEU A  21      28.988  26.906   0.295  1.00 20.35           C  
ATOM    332  C   LEU A  21      30.211  26.553  -0.539  1.00 20.35           C  
ATOM    333  O   LEU A  21      30.931  27.413  -1.034  1.00 20.35           O  
ATOM    334  CB  LEU A  21      28.695  28.404   0.244  1.00 20.35           C  
ATOM    335  CG  LEU A  21      27.486  28.843   1.080  1.00 20.35           C  
ATOM    336  CD1 LEU A  21      27.316  30.352   0.957  1.00 20.35           C  
ATOM    337  CD2 LEU A  21      26.251  28.091   0.616  1.00 20.35           C  
ATOM    338  H   LEU A  21      29.530  27.172   2.358  1.00 20.35           H  
ATOM    339  HA  LEU A  21      28.129  26.367  -0.100  1.00 20.35           H  
ATOM    340 1HB  LEU A  21      29.569  28.952   0.598  1.00 20.35           H  
ATOM    341 2HB  LEU A  21      28.515  28.694  -0.797  1.00 20.35           H  
ATOM    342  HG  LEU A  21      27.663  28.607   2.134  1.00 20.35           H  
ATOM    343 1HD1 LEU A  21      26.467  30.672   1.559  1.00 20.35           H  
ATOM    344 2HD1 LEU A  21      28.220  30.850   1.310  1.00 20.35           H  
ATOM    345 3HD1 LEU A  21      27.143  30.616  -0.088  1.00 20.35           H  
ATOM    346 1HD2 LEU A  21      25.391  28.393   1.217  1.00 20.35           H  
ATOM    347 2HD2 LEU A  21      26.063  28.316  -0.431  1.00 20.35           H  
ATOM    348 3HD2 LEU A  21      26.417  27.020   0.735  1.00 20.35           H  
ATOM    349  N   ALA A  22      30.414  25.251  -0.698  1.00 18.38           N  
ATOM    350  CA  ALA A  22      31.590  24.675  -1.347  1.00 18.38           C  
ATOM    351  C   ALA A  22      31.765  25.144  -2.781  1.00 18.38           C  
ATOM    352  O   ALA A  22      32.879  25.260  -3.269  1.00 18.38           O  
ATOM    353  CB  ALA A  22      31.510  23.166  -1.313  1.00 18.38           C  
ATOM    354  H   ALA A  22      29.721  24.641  -0.263  1.00 18.38           H  
ATOM    355  HA  ALA A  22      32.470  24.990  -0.785  1.00 18.38           H  
ATOM    356 1HB  ALA A  22      32.411  22.746  -1.760  1.00 18.38           H  
ATOM    357 2HB  ALA A  22      31.427  22.837  -0.276  1.00 18.38           H  
ATOM    358 3HB  ALA A  22      30.636  22.837  -1.870  1.00 18.38           H  
ATOM    359  N   LEU A  23      30.676  25.459  -3.463  1.00 16.67           N  
ATOM    360  CA  LEU A  23      30.811  25.897  -4.845  1.00 16.67           C  
ATOM    361  C   LEU A  23      31.645  27.174  -4.926  1.00 16.67           C  
ATOM    362  O   LEU A  23      32.377  27.383  -5.897  1.00 16.67           O  
ATOM    363  CB  LEU A  23      29.434  26.157  -5.466  1.00 16.67           C  
ATOM    364  CG  LEU A  23      28.571  24.909  -5.692  1.00 16.67           C  
ATOM    365  CD1 LEU A  23      27.185  25.330  -6.168  1.00 16.67           C  
ATOM    366  CD2 LEU A  23      29.247  24.015  -6.713  1.00 16.67           C  
ATOM    367  H   LEU A  23      29.769  25.377  -3.036  1.00 16.67           H  
ATOM    368  HA  LEU A  23      31.314  25.117  -5.408  1.00 16.67           H  
ATOM    369 1HB  LEU A  23      28.883  26.835  -4.819  1.00 16.67           H  
ATOM    370 2HB  LEU A  23      29.574  26.642  -6.432  1.00 16.67           H  
ATOM    371  HG  LEU A  23      28.456  24.368  -4.753  1.00 16.67           H  
ATOM    372 1HD1 LEU A  23      26.570  24.442  -6.323  1.00 16.67           H  
ATOM    373 2HD1 LEU A  23      26.715  25.969  -5.420  1.00 16.67           H  
ATOM    374 3HD1 LEU A  23      27.274  25.875  -7.108  1.00 16.67           H  
ATOM    375 1HD2 LEU A  23      28.643  23.122  -6.875  1.00 16.67           H  
ATOM    376 2HD2 LEU A  23      29.359  24.555  -7.654  1.00 16.67           H  
ATOM    377 3HD2 LEU A  23      30.233  23.721  -6.344  1.00 16.67           H  
ATOM    378  N   ASP A  24      31.588  28.014  -3.887  1.00 15.59           N  
ATOM    379  CA  ASP A  24      32.321  29.269  -3.884  1.00 15.59           C  
ATOM    380  C   ASP A  24      33.831  29.034  -3.919  1.00 15.59           C  
ATOM    381  O   ASP A  24      34.587  29.901  -4.370  1.00 15.59           O  
ATOM    382  CB  ASP A  24      31.947  30.125  -2.672  1.00 15.59           C  
ATOM    383  CG  ASP A  24      30.510  30.712  -2.755  1.00 15.59           C  
ATOM    384  OD1 ASP A  24      29.915  30.658  -3.813  1.00 15.59           O  
ATOM    385  OD2 ASP A  24      30.032  31.210  -1.760  1.00 15.59           O  
ATOM    386  H   ASP A  24      31.055  27.770  -3.055  1.00 15.59           H  
ATOM    387  HA  ASP A  24      32.048  29.826  -4.776  1.00 15.59           H  
ATOM    388 1HB  ASP A  24      32.027  29.522  -1.768  1.00 15.59           H  
ATOM    389 2HB  ASP A  24      32.652  30.951  -2.578  1.00 15.59           H  
ATOM    390  N   GLU A  25      34.286  27.849  -3.472  1.00 15.30           N  
ATOM    391  CA  GLU A  25      35.711  27.541  -3.448  1.00 15.30           C  
ATOM    392  C   GLU A  25      36.284  27.535  -4.856  1.00 15.30           C  
ATOM    393  O   GLU A  25      37.481  27.750  -5.044  1.00 15.30           O  
ATOM    394  CB  GLU A  25      35.996  26.180  -2.778  1.00 15.30           C  
ATOM    395  CG  GLU A  25      35.760  26.123  -1.254  1.00 15.30           C  
ATOM    396  CD  GLU A  25      36.073  24.753  -0.658  1.00 15.30           C  
ATOM    397  OE1 GLU A  25      36.228  23.825  -1.411  1.00 15.30           O  
ATOM    398  OE2 GLU A  25      36.164  24.638   0.553  1.00 15.30           O  
ATOM    399  H   GLU A  25      33.635  27.126  -3.169  1.00 15.30           H  
ATOM    400  HA  GLU A  25      36.220  28.310  -2.872  1.00 15.30           H  
ATOM    401 1HB  GLU A  25      35.385  25.409  -3.245  1.00 15.30           H  
ATOM    402 2HB  GLU A  25      37.038  25.906  -2.953  1.00 15.30           H  
ATOM    403 1HG  GLU A  25      36.382  26.873  -0.775  1.00 15.30           H  
ATOM    404 2HG  GLU A  25      34.716  26.369  -1.064  1.00 15.30           H  
ATOM    405  N   GLY A  26      35.437  27.260  -5.856  1.00 15.84           N  
ATOM    406  CA  GLY A  26      35.894  27.203  -7.232  1.00 15.84           C  
ATOM    407  C   GLY A  26      35.863  28.564  -7.927  1.00 15.84           C  
ATOM    408  O   GLY A  26      36.223  28.663  -9.104  1.00 15.84           O  
ATOM    409  H   GLY A  26      34.444  27.124  -5.667  1.00 15.84           H  
ATOM    410 1HA  GLY A  26      36.904  26.801  -7.260  1.00 15.84           H  
ATOM    411 2HA  GLY A  26      35.259  26.510  -7.783  1.00 15.84           H  
ATOM    412  N   TYR A  27      35.421  29.611  -7.221  1.00 17.14           N  
ATOM    413  CA  TYR A  27      35.307  30.928  -7.834  1.00 17.14           C  
ATOM    414  C   TYR A  27      36.094  32.004  -7.091  1.00 17.14           C  
ATOM    415  O   TYR A  27      36.806  32.804  -7.702  1.00 17.14           O  
ATOM    416  CB  TYR A  27      33.832  31.324  -7.908  1.00 17.14           C  
ATOM    417  CG  TYR A  27      32.994  30.365  -8.732  1.00 17.14           C  
ATOM    418  CD1 TYR A  27      32.090  29.534  -8.099  1.00 17.14           C  
ATOM    419  CD2 TYR A  27      33.139  30.308 -10.111  1.00 17.14           C  
ATOM    420  CE1 TYR A  27      31.331  28.642  -8.827  1.00 17.14           C  
ATOM    421  CE2 TYR A  27      32.380  29.419 -10.847  1.00 17.14           C  
ATOM    422  CZ  TYR A  27      31.475  28.589 -10.210  1.00 17.14           C  
ATOM    423  OH  TYR A  27      30.719  27.700 -10.944  1.00 17.14           O  
ATOM    424  H   TYR A  27      35.157  29.503  -6.245  1.00 17.14           H  
ATOM    425  HA  TYR A  27      35.712  30.875  -8.845  1.00 17.14           H  
ATOM    426 1HB  TYR A  27      33.416  31.359  -6.895  1.00 17.14           H  
ATOM    427 2HB  TYR A  27      33.742  32.322  -8.334  1.00 17.14           H  
ATOM    428  HD1 TYR A  27      31.983  29.580  -7.024  1.00 17.14           H  
ATOM    429  HD2 TYR A  27      33.855  30.960 -10.611  1.00 17.14           H  
ATOM    430  HE1 TYR A  27      30.622  27.989  -8.316  1.00 17.14           H  
ATOM    431  HE2 TYR A  27      32.498  29.371 -11.932  1.00 17.14           H  
ATOM    432  HH  TYR A  27      30.945  27.783 -11.877  1.00 17.14           H  
ATOM    433  N   GLY A  28      35.955  32.032  -5.766  1.00 18.97           N  
ATOM    434  CA  GLY A  28      36.593  33.064  -4.956  1.00 18.97           C  
ATOM    435  C   GLY A  28      36.123  34.456  -5.381  1.00 18.97           C  
ATOM    436  O   GLY A  28      34.967  34.644  -5.750  1.00 18.97           O  
ATOM    437  H   GLY A  28      35.383  31.330  -5.305  1.00 18.97           H  
ATOM    438 1HA  GLY A  28      36.354  32.896  -3.906  1.00 18.97           H  
ATOM    439 2HA  GLY A  28      37.675  32.992  -5.058  1.00 18.97           H  
ATOM    440  N   VAL A  29      37.026  35.430  -5.297  1.00 20.92           N  
ATOM    441  CA  VAL A  29      36.728  36.811  -5.675  1.00 20.92           C  
ATOM    442  C   VAL A  29      38.039  37.461  -6.114  1.00 20.92           C  
ATOM    443  O   VAL A  29      39.110  37.064  -5.651  1.00 20.92           O  
ATOM    444  CB  VAL A  29      36.083  37.568  -4.502  1.00 20.92           C  
ATOM    445  CG1 VAL A  29      37.089  37.753  -3.396  1.00 20.92           C  
ATOM    446  CG2 VAL A  29      35.523  38.893  -4.971  1.00 20.92           C  
ATOM    447  H   VAL A  29      37.957  35.203  -4.979  1.00 20.92           H  
ATOM    448  HA  VAL A  29      36.038  36.814  -6.520  1.00 20.92           H  
ATOM    449  HB  VAL A  29      35.267  36.965  -4.110  1.00 20.92           H  
ATOM    450 1HG1 VAL A  29      36.618  38.266  -2.562  1.00 20.92           H  
ATOM    451 2HG1 VAL A  29      37.456  36.783  -3.070  1.00 20.92           H  
ATOM    452 3HG1 VAL A  29      37.921  38.352  -3.777  1.00 20.92           H  
ATOM    453 1HG2 VAL A  29      35.045  39.389  -4.129  1.00 20.92           H  
ATOM    454 2HG2 VAL A  29      36.316  39.525  -5.355  1.00 20.92           H  
ATOM    455 3HG2 VAL A  29      34.781  38.726  -5.761  1.00 20.92           H  
ATOM    456  N   ASP A  30      37.968  38.426  -7.030  1.00 22.72           N  
ATOM    457  CA  ASP A  30      39.149  39.134  -7.509  1.00 22.72           C  
ATOM    458  C   ASP A  30      39.379  40.431  -6.715  1.00 22.72           C  
ATOM    459  O   ASP A  30      38.680  40.728  -5.734  1.00 22.72           O  
ATOM    460  CB  ASP A  30      38.995  39.408  -9.027  1.00 22.72           C  
ATOM    461  CG  ASP A  30      40.341  39.576  -9.832  1.00 22.72           C  
ATOM    462  OD1 ASP A  30      41.343  39.877  -9.226  1.00 22.72           O  
ATOM    463  OD2 ASP A  30      40.326  39.399 -11.024  1.00 22.72           O  
ATOM    464  H   ASP A  30      37.066  38.734  -7.381  1.00 22.72           H  
ATOM    465  HA  ASP A  30      40.018  38.493  -7.365  1.00 22.72           H  
ATOM    466 1HB  ASP A  30      38.424  38.601  -9.480  1.00 22.72           H  
ATOM    467 2HB  ASP A  30      38.402  40.321  -9.159  1.00 22.72           H  
ATOM    468  N   SER A  31      40.365  41.195  -7.157  1.00 23.76           N  
ATOM    469  CA  SER A  31      40.754  42.440  -6.525  1.00 23.76           C  
ATOM    470  C   SER A  31      39.566  43.381  -6.433  1.00 23.76           C  
ATOM    471  O   SER A  31      38.679  43.399  -7.297  1.00 23.76           O  
ATOM    472  CB  SER A  31      41.855  43.104  -7.332  1.00 23.76           C  
ATOM    473  OG  SER A  31      42.999  42.294  -7.382  1.00 23.76           O  
ATOM    474  H   SER A  31      40.900  40.861  -7.957  1.00 23.76           H  
ATOM    475  HA  SER A  31      41.114  42.225  -5.521  1.00 23.76           H  
ATOM    476 1HB  SER A  31      41.499  43.302  -8.345  1.00 23.76           H  
ATOM    477 2HB  SER A  31      42.103  44.069  -6.882  1.00 23.76           H  
ATOM    478  HG  SER A  31      42.750  41.524  -7.925  1.00 23.76           H  
ATOM    479  N   ASP A  32      39.525  44.115  -5.323  1.00 23.31           N  
ATOM    480  CA  ASP A  32      38.496  45.108  -5.030  1.00 23.31           C  
ATOM    481  C   ASP A  32      37.100  44.503  -4.840  1.00 23.31           C  
ATOM    482  O   ASP A  32      36.115  45.232  -4.747  1.00 23.31           O  
ATOM    483  CB  ASP A  32      38.452  46.180  -6.130  1.00 23.31           C  
ATOM    484  CG  ASP A  32      39.781  46.949  -6.244  1.00 23.31           C  
ATOM    485  OD1 ASP A  32      40.330  47.302  -5.228  1.00 23.31           O  
ATOM    486  OD2 ASP A  32      40.239  47.134  -7.344  1.00 23.31           O  
ATOM    487  H   ASP A  32      40.275  44.006  -4.653  1.00 23.31           H  
ATOM    488  HA  ASP A  32      38.763  45.605  -4.095  1.00 23.31           H  
ATOM    489 1HB  ASP A  32      38.213  45.743  -7.096  1.00 23.31           H  
ATOM    490 2HB  ASP A  32      37.664  46.896  -5.902  1.00 23.31           H  
ATOM    491  N   GLY A  33      37.012  43.172  -4.733  1.00 22.02           N  
ATOM    492  CA  GLY A  33      35.739  42.507  -4.525  1.00 22.02           C  
ATOM    493  C   GLY A  33      35.019  42.219  -5.842  1.00 22.02           C  
ATOM    494  O   GLY A  33      33.863  41.787  -5.841  1.00 22.02           O  
ATOM    495  H   GLY A  33      37.839  42.578  -4.845  1.00 22.02           H  
ATOM    496 1HA  GLY A  33      35.911  41.581  -3.984  1.00 22.02           H  
ATOM    497 2HA  GLY A  33      35.107  43.129  -3.895  1.00 22.02           H  
ATOM    498  N   SER A  34      35.685  42.489  -6.962  1.00 20.35           N  
ATOM    499  CA  SER A  34      35.106  42.272  -8.279  1.00 20.35           C  
ATOM    500  C   SER A  34      35.185  40.803  -8.689  1.00 20.35           C  
ATOM    501  O   SER A  34      35.829  39.993  -8.017  1.00 20.35           O  
ATOM    502  CB  SER A  34      35.787  43.165  -9.303  1.00 20.35           C  
ATOM    503  OG  SER A  34      37.125  42.800  -9.495  1.00 20.35           O  
ATOM    504  H   SER A  34      36.640  42.846  -6.911  1.00 20.35           H  
ATOM    505  HA  SER A  34      34.052  42.552  -8.236  1.00 20.35           H  
ATOM    506 1HB  SER A  34      35.253  43.106 -10.246  1.00 20.35           H  
ATOM    507 2HB  SER A  34      35.742  44.202  -8.962  1.00 20.35           H  
ATOM    508  HG  SER A  34      37.604  43.050  -8.669  1.00 20.35           H  
ATOM    509  N   GLU A  35      34.506  40.452  -9.777  1.00 18.38           N  
ATOM    510  CA  GLU A  35      34.532  39.077 -10.263  1.00 18.38           C  
ATOM    511  C   GLU A  35      35.001  39.011 -11.712  1.00 18.38           C  
ATOM    512  O   GLU A  35      34.751  39.921 -12.505  1.00 18.38           O  
ATOM    513  CB  GLU A  35      33.143  38.440 -10.137  1.00 18.38           C  
ATOM    514  CG  GLU A  35      32.633  38.316  -8.695  1.00 18.38           C  
ATOM    515  CD  GLU A  35      31.263  37.660  -8.586  1.00 18.38           C  
ATOM    516  OE1 GLU A  35      30.710  37.302  -9.599  1.00 18.38           O  
ATOM    517  OE2 GLU A  35      30.778  37.526  -7.486  1.00 18.38           O  
ATOM    518  H   GLU A  35      33.977  41.148 -10.281  1.00 18.38           H  
ATOM    519  HA  GLU A  35      35.232  38.503  -9.659  1.00 18.38           H  
ATOM    520 1HB  GLU A  35      32.422  39.028 -10.703  1.00 18.38           H  
ATOM    521 2HB  GLU A  35      33.164  37.442 -10.579  1.00 18.38           H  
ATOM    522 1HG  GLU A  35      33.353  37.732  -8.118  1.00 18.38           H  
ATOM    523 2HG  GLU A  35      32.583  39.309  -8.252  1.00 18.38           H  
ATOM    524  N   ASP A  36      35.664  37.912 -12.064  1.00 16.67           N  
ATOM    525  CA  ASP A  36      36.112  37.710 -13.436  1.00 16.67           C  
ATOM    526  C   ASP A  36      34.981  37.148 -14.274  1.00 16.67           C  
ATOM    527  O   ASP A  36      34.596  35.990 -14.137  1.00 16.67           O  
ATOM    528  CB  ASP A  36      37.316  36.778 -13.508  1.00 16.67           C  
ATOM    529  CG  ASP A  36      37.876  36.604 -14.950  1.00 16.67           C  
ATOM    530  OD1 ASP A  36      37.231  37.007 -15.917  1.00 16.67           O  
ATOM    531  OD2 ASP A  36      38.954  36.061 -15.063  1.00 16.67           O  
ATOM    532  H   ASP A  36      35.857  37.208 -11.369  1.00 16.67           H  
ATOM    533  HA  ASP A  36      36.402  38.673 -13.850  1.00 16.67           H  
ATOM    534 1HB  ASP A  36      38.116  37.171 -12.872  1.00 16.67           H  
ATOM    535 2HB  ASP A  36      37.044  35.797 -13.119  1.00 16.67           H  
ATOM    536  N   THR A  37      34.439  38.005 -15.118  1.00 15.59           N  
ATOM    537  CA  THR A  37      33.302  37.688 -15.954  1.00 15.59           C  
ATOM    538  C   THR A  37      33.686  37.811 -17.423  1.00 15.59           C  
ATOM    539  O   THR A  37      32.819  37.924 -18.297  1.00 15.59           O  
ATOM    540  CB  THR A  37      32.122  38.616 -15.623  1.00 15.59           C  
ATOM    541  OG1 THR A  37      32.511  39.981 -15.823  1.00 15.59           O  
ATOM    542  CG2 THR A  37      31.714  38.427 -14.159  1.00 15.59           C  
ATOM    543  H   THR A  37      34.832  38.935 -15.164  1.00 15.59           H  
ATOM    544  HA  THR A  37      33.003  36.656 -15.769  1.00 15.59           H  
ATOM    545  HB  THR A  37      31.280  38.380 -16.274  1.00 15.59           H  
ATOM    546  HG1 THR A  37      33.267  40.187 -15.262  1.00 15.59           H  
ATOM    547 1HG2 THR A  37      30.879  39.085 -13.925  1.00 15.59           H  
ATOM    548 2HG2 THR A  37      31.419  37.393 -13.989  1.00 15.59           H  
ATOM    549 3HG2 THR A  37      32.551  38.672 -13.509  1.00 15.59           H  
ATOM    550  N   GLU A  38      34.994  37.790 -17.719  1.00 15.30           N  
ATOM    551  CA  GLU A  38      35.409  37.998 -19.106  1.00 15.30           C  
ATOM    552  C   GLU A  38      35.297  36.742 -19.960  1.00 15.30           C  
ATOM    553  O   GLU A  38      36.291  36.149 -20.378  1.00 15.30           O  
ATOM    554  CB  GLU A  38      36.846  38.526 -19.198  1.00 15.30           C  
ATOM    555  CG  GLU A  38      37.083  39.906 -18.589  1.00 15.30           C  
ATOM    556  CD  GLU A  38      38.470  40.464 -18.903  1.00 15.30           C  
ATOM    557  OE1 GLU A  38      39.275  39.756 -19.477  1.00 15.30           O  
ATOM    558  OE2 GLU A  38      38.715  41.599 -18.573  1.00 15.30           O  
ATOM    559  H   GLU A  38      35.697  37.626 -16.981  1.00 15.30           H  
ATOM    560  HA  GLU A  38      34.755  38.750 -19.543  1.00 15.30           H  
ATOM    561 1HB  GLU A  38      37.517  37.823 -18.700  1.00 15.30           H  
ATOM    562 2HB  GLU A  38      37.128  38.564 -20.229  1.00 15.30           H  
ATOM    563 1HG  GLU A  38      36.323  40.592 -18.962  1.00 15.30           H  
ATOM    564 2HG  GLU A  38      36.963  39.825 -17.510  1.00 15.30           H  
ATOM    565  N   VAL A  39      34.057  36.381 -20.257  1.00 15.84           N  
ATOM    566  CA  VAL A  39      33.747  35.195 -21.045  1.00 15.84           C  
ATOM    567  C   VAL A  39      34.276  35.325 -22.469  1.00 15.84           C  
ATOM    568  O   VAL A  39      34.736  34.350 -23.059  1.00 15.84           O  
ATOM    569  CB  VAL A  39      32.231  34.965 -21.079  1.00 15.84           C  
ATOM    570  CG1 VAL A  39      31.902  33.834 -22.045  1.00 15.84           C  
ATOM    571  CG2 VAL A  39      31.743  34.649 -19.679  1.00 15.84           C  
ATOM    572  H   VAL A  39      33.315  36.945 -19.847  1.00 15.84           H  
ATOM    573  HA  VAL A  39      34.219  34.332 -20.574  1.00 15.84           H  
ATOM    574  HB  VAL A  39      31.737  35.864 -21.442  1.00 15.84           H  
ATOM    575 1HG1 VAL A  39      30.823  33.681 -22.076  1.00 15.84           H  
ATOM    576 2HG1 VAL A  39      32.250  34.089 -23.019  1.00 15.84           H  
ATOM    577 3HG1 VAL A  39      32.392  32.918 -21.710  1.00 15.84           H  
ATOM    578 1HG2 VAL A  39      30.666  34.494 -19.692  1.00 15.84           H  
ATOM    579 2HG2 VAL A  39      32.236  33.749 -19.317  1.00 15.84           H  
ATOM    580 3HG2 VAL A  39      31.981  35.484 -19.015  1.00 15.84           H  
ATOM    581  N   LYS A  40      34.115  36.518 -23.046  1.00 17.14           N  
ATOM    582  CA  LYS A  40      34.558  36.824 -24.414  1.00 17.14           C  
ATOM    583  C   LYS A  40      34.034  35.816 -25.427  1.00 17.14           C  
ATOM    584  O   LYS A  40      34.756  35.396 -26.338  1.00 17.14           O  
ATOM    585  CB  LYS A  40      36.088  36.908 -24.471  1.00 17.14           C  
ATOM    586  CG  LYS A  40      36.692  38.021 -23.596  1.00 17.14           C  
ATOM    587  CD  LYS A  40      38.209  38.120 -23.767  1.00 17.14           C  
ATOM    588  CE  LYS A  40      38.800  39.217 -22.877  1.00 17.14           C  
ATOM    589  NZ  LYS A  40      40.275  39.314 -22.999  1.00 17.14           N  
ATOM    590  H   LYS A  40      33.711  37.256 -22.490  1.00 17.14           H  
ATOM    591  HA  LYS A  40      34.158  37.798 -24.688  1.00 17.14           H  
ATOM    592 1HB  LYS A  40      36.522  35.960 -24.144  1.00 17.14           H  
ATOM    593 2HB  LYS A  40      36.404  37.075 -25.497  1.00 17.14           H  
ATOM    594 1HG  LYS A  40      36.239  38.976 -23.864  1.00 17.14           H  
ATOM    595 2HG  LYS A  40      36.474  37.814 -22.545  1.00 17.14           H  
ATOM    596 1HD  LYS A  40      38.668  37.168 -23.502  1.00 17.14           H  
ATOM    597 2HD  LYS A  40      38.442  38.341 -24.809  1.00 17.14           H  
ATOM    598 1HE  LYS A  40      38.357  40.175 -23.146  1.00 17.14           H  
ATOM    599 2HE  LYS A  40      38.568  38.999 -21.853  1.00 17.14           H  
ATOM    600 1HZ  LYS A  40      40.605  40.047 -22.380  1.00 17.14           H  
ATOM    601 2HZ  LYS A  40      40.691  38.436 -22.733  1.00 17.14           H  
ATOM    602 3HZ  LYS A  40      40.526  39.533 -23.951  1.00 17.14           H  
ATOM    603  N   ASP A  41      32.773  35.433 -25.266  1.00 18.97           N  
ATOM    604  CA  ASP A  41      32.084  34.463 -26.108  1.00 18.97           C  
ATOM    605  C   ASP A  41      32.848  33.137 -26.249  1.00 18.97           C  
ATOM    606  O   ASP A  41      32.828  32.513 -27.312  1.00 18.97           O  
ATOM    607  CB  ASP A  41      31.801  35.059 -27.492  1.00 18.97           C  
ATOM    608  CG  ASP A  41      30.835  36.253 -27.432  1.00 18.97           C  
ATOM    609  OD1 ASP A  41      29.973  36.256 -26.579  1.00 18.97           O  
ATOM    610  OD2 ASP A  41      30.980  37.153 -28.222  1.00 18.97           O  
ATOM    611  H   ASP A  41      32.260  35.840 -24.492  1.00 18.97           H  
ATOM    612  HA  ASP A  41      31.123  34.235 -25.642  1.00 18.97           H  
ATOM    613 1HB  ASP A  41      32.733  35.383 -27.959  1.00 18.97           H  
ATOM    614 2HB  ASP A  41      31.363  34.291 -28.131  1.00 18.97           H  
ATOM    615  N   ALA A  42      33.448  32.657 -25.152  1.00 20.92           N  
ATOM    616  CA  ALA A  42      34.151  31.385 -25.172  1.00 20.92           C  
ATOM    617  C   ALA A  42      33.214  30.289 -25.648  1.00 20.92           C  
ATOM    618  O   ALA A  42      32.062  30.216 -25.224  1.00 20.92           O  
ATOM    619  CB  ALA A  42      34.666  31.053 -23.783  1.00 20.92           C  
ATOM    620  H   ALA A  42      33.501  33.228 -24.311  1.00 20.92           H  
ATOM    621  HA  ALA A  42      34.983  31.461 -25.868  1.00 20.92           H  
ATOM    622 1HB  ALA A  42      35.199  30.105 -23.806  1.00 20.92           H  
ATOM    623 2HB  ALA A  42      35.343  31.844 -23.454  1.00 20.92           H  
ATOM    624 3HB  ALA A  42      33.830  30.984 -23.093  1.00 20.92           H  
ATOM    625  N   SER A  43      33.731  29.400 -26.502  1.00 22.72           N  
ATOM    626  CA  SER A  43      32.929  28.303 -27.043  1.00 22.72           C  
ATOM    627  C   SER A  43      32.622  27.178 -26.053  1.00 22.72           C  
ATOM    628  O   SER A  43      31.685  26.408 -26.281  1.00 22.72           O  
ATOM    629  CB  SER A  43      33.644  27.713 -28.243  1.00 22.72           C  
ATOM    630  OG  SER A  43      34.817  27.063 -27.845  1.00 22.72           O  
ATOM    631  H   SER A  43      34.683  29.513 -26.811  1.00 22.72           H  
ATOM    632  HA  SER A  43      31.980  28.726 -27.377  1.00 22.72           H  
ATOM    633 1HB  SER A  43      32.986  27.008 -28.745  1.00 22.72           H  
ATOM    634 2HB  SER A  43      33.881  28.506 -28.952  1.00 22.72           H  
ATOM    635  HG  SER A  43      34.527  26.335 -27.272  1.00 22.72           H  
ATOM    636  N   VAL A  44      33.387  27.117 -24.951  1.00 24.13           N  
ATOM    637  CA  VAL A  44      33.268  26.080 -23.920  1.00 24.13           C  
ATOM    638  C   VAL A  44      33.623  24.685 -24.458  1.00 24.13           C  
ATOM    639  O   VAL A  44      33.423  24.388 -25.636  1.00 24.13           O  
ATOM    640  CB  VAL A  44      31.852  26.112 -23.283  1.00 24.13           C  
ATOM    641  CG1 VAL A  44      31.657  24.976 -22.260  1.00 24.13           C  
ATOM    642  CG2 VAL A  44      31.668  27.469 -22.618  1.00 24.13           C  
ATOM    643  H   VAL A  44      34.100  27.825 -24.844  1.00 24.13           H  
ATOM    644  HA  VAL A  44      33.976  26.320 -23.126  1.00 24.13           H  
ATOM    645  HB  VAL A  44      31.099  25.970 -24.040  1.00 24.13           H  
ATOM    646 1HG1 VAL A  44      30.651  25.045 -21.838  1.00 24.13           H  
ATOM    647 2HG1 VAL A  44      31.762  24.007 -22.746  1.00 24.13           H  
ATOM    648 3HG1 VAL A  44      32.392  25.065 -21.462  1.00 24.13           H  
ATOM    649 1HG2 VAL A  44      30.675  27.520 -22.170  1.00 24.13           H  
ATOM    650 2HG2 VAL A  44      32.423  27.595 -21.844  1.00 24.13           H  
ATOM    651 3HG2 VAL A  44      31.773  28.254 -23.358  1.00 24.13           H  
ATOM    652  N   SER A  45      34.221  23.844 -23.606  1.00 24.67           N  
ATOM    653  CA  SER A  45      34.587  22.492 -24.022  1.00 24.67           C  
ATOM    654  C   SER A  45      34.352  21.429 -22.970  1.00 24.67           C  
ATOM    655  O   SER A  45      34.817  21.530 -21.832  1.00 24.67           O  
ATOM    656  CB  SER A  45      36.035  22.409 -24.433  1.00 24.67           C  
ATOM    657  OG  SER A  45      36.378  21.075 -24.707  1.00 24.67           O  
ATOM    658  H   SER A  45      34.387  24.131 -22.651  1.00 24.67           H  
ATOM    659  HA  SER A  45      33.977  22.232 -24.891  1.00 24.67           H  
ATOM    660 1HB  SER A  45      36.189  23.010 -25.321  1.00 24.67           H  
ATOM    661 2HB  SER A  45      36.679  22.815 -23.645  1.00 24.67           H  
ATOM    662  HG  SER A  45      37.135  21.095 -25.352  1.00 24.67           H  
ATOM    663  N   ASP A  46      33.661  20.381 -23.402  1.00 24.67           N  
ATOM    664  CA  ASP A  46      33.331  19.203 -22.613  1.00 24.67           C  
ATOM    665  C   ASP A  46      34.178  18.008 -23.061  1.00 24.67           C  
ATOM    666  O   ASP A  46      33.818  16.857 -22.801  1.00 24.67           O  
ATOM    667  CB  ASP A  46      31.849  18.859 -22.762  1.00 24.67           C  
ATOM    668  CG  ASP A  46      30.919  19.939 -22.202  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      31.196  20.460 -21.150  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      29.948  20.239 -22.853  1.00 24.67           O  
ATOM    671  H   ASP A  46      33.337  20.407 -24.360  1.00 24.67           H  
ATOM    672  HA  ASP A  46      33.552  19.409 -21.565  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      31.616  18.708 -23.816  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      31.645  17.919 -22.243  1.00 24.67           H  
ATOM    675  N   GLU A  47      35.318  18.269 -23.705  1.00 24.67           N  
ATOM    676  CA  GLU A  47      36.170  17.202 -24.242  1.00 24.67           C  
ATOM    677  C   GLU A  47      36.696  16.209 -23.203  1.00 24.67           C  
ATOM    678  O   GLU A  47      37.029  15.075 -23.544  1.00 24.67           O  
ATOM    679  CB  GLU A  47      37.359  17.810 -24.987  1.00 24.67           C  
ATOM    680  CG  GLU A  47      37.009  18.494 -26.307  1.00 24.67           C  
ATOM    681  CD  GLU A  47      38.173  19.260 -26.899  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      39.027  18.659 -27.507  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      38.216  20.459 -26.694  1.00 24.67           O  
ATOM    684  H   GLU A  47      35.589  19.244 -23.875  1.00 24.67           H  
ATOM    685  HA  GLU A  47      35.578  16.637 -24.964  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      37.838  18.557 -24.348  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      38.099  17.037 -25.189  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      36.722  17.716 -27.019  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      36.153  19.146 -26.174  1.00 24.67           H  
ATOM    690  N   SER A  48      36.789  16.624 -21.941  1.00 24.67           N  
ATOM    691  CA  SER A  48      37.273  15.735 -20.887  1.00 24.67           C  
ATOM    692  C   SER A  48      36.223  14.693 -20.457  1.00 24.67           C  
ATOM    693  O   SER A  48      36.540  13.776 -19.698  1.00 24.67           O  
ATOM    694  CB  SER A  48      37.691  16.546 -19.679  1.00 24.67           C  
ATOM    695  OG  SER A  48      36.585  17.160 -19.086  1.00 24.67           O  
ATOM    696  H   SER A  48      36.514  17.569 -21.716  1.00 24.67           H  
ATOM    697  HA  SER A  48      38.143  15.200 -21.268  1.00 24.67           H  
ATOM    698 1HB  SER A  48      38.173  15.889 -18.957  1.00 24.67           H  
ATOM    699 2HB  SER A  48      38.420  17.302 -19.975  1.00 24.67           H  
ATOM    700  HG  SER A  48      35.895  16.485 -19.062  1.00 24.67           H  
ATOM    701  N   GLU A  49      34.965  14.880 -20.893  1.00 24.67           N  
ATOM    702  CA  GLU A  49      33.802  14.006 -20.621  1.00 24.67           C  
ATOM    703  C   GLU A  49      33.361  13.906 -19.154  1.00 24.67           C  
ATOM    704  O   GLU A  49      32.227  14.241 -18.813  1.00 24.67           O  
ATOM    705  CB  GLU A  49      34.047  12.589 -21.176  1.00 24.67           C  
ATOM    706  CG  GLU A  49      34.097  12.507 -22.715  1.00 24.67           C  
ATOM    707  CD  GLU A  49      34.346  11.096 -23.251  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      34.603  10.217 -22.466  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      34.259  10.909 -24.445  1.00 24.67           O  
ATOM    710  H   GLU A  49      34.782  15.662 -21.516  1.00 24.67           H  
ATOM    711  HA  GLU A  49      32.963  14.424 -21.176  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      34.973  12.177 -20.783  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      33.238  11.934 -20.844  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      33.153  12.871 -23.115  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      34.889  13.169 -23.071  1.00 24.67           H  
ATOM    716  N   GLY A  50      34.266  13.459 -18.285  1.00 24.67           N  
ATOM    717  CA  GLY A  50      34.005  13.301 -16.861  1.00 24.67           C  
ATOM    718  C   GLY A  50      33.580  11.877 -16.512  1.00 24.67           C  
ATOM    719  O   GLY A  50      33.057  11.144 -17.353  1.00 24.67           O  
ATOM    720  H   GLY A  50      35.183  13.230 -18.657  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      34.906  13.559 -16.303  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      33.229  13.999 -16.560  1.00 24.67           H  
ATOM    723  N   THR A  51      33.810  11.485 -15.260  1.00 24.67           N  
ATOM    724  CA  THR A  51      33.445  10.159 -14.782  1.00 24.67           C  
ATOM    725  C   THR A  51      32.500  10.253 -13.586  1.00 24.67           C  
ATOM    726  O   THR A  51      32.813  10.913 -12.595  1.00 24.67           O  
ATOM    727  CB  THR A  51      34.709   9.354 -14.417  1.00 24.67           C  
ATOM    728  OG1 THR A  51      35.536   9.220 -15.580  1.00 24.67           O  
ATOM    729  CG2 THR A  51      34.352   7.986 -13.890  1.00 24.67           C  
ATOM    730  H   THR A  51      34.245  12.134 -14.618  1.00 24.67           H  
ATOM    731  HA  THR A  51      32.920   9.626 -15.580  1.00 24.67           H  
ATOM    732  HB  THR A  51      35.266   9.888 -13.650  1.00 24.67           H  
ATOM    733  HG1 THR A  51      34.996   8.928 -16.327  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      35.261   7.438 -13.635  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      33.759   8.101 -13.008  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      33.796   7.428 -14.643  1.00 24.67           H  
ATOM    737  N   LEU A  52      31.355   9.575 -13.663  1.00 24.67           N  
ATOM    738  CA  LEU A  52      30.364   9.631 -12.588  1.00 24.67           C  
ATOM    739  C   LEU A  52      30.513   8.534 -11.538  1.00 24.67           C  
ATOM    740  O   LEU A  52      29.844   8.548 -10.512  1.00 24.67           O  
ATOM    741  CB  LEU A  52      28.960   9.564 -13.185  1.00 24.67           C  
ATOM    742  CG  LEU A  52      28.610  10.726 -14.106  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      27.227  10.508 -14.699  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      28.680  12.020 -13.308  1.00 24.67           C  
ATOM    745  H   LEU A  52      31.155   9.040 -14.497  1.00 24.67           H  
ATOM    746  HA  LEU A  52      30.470  10.590 -12.085  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      28.864   8.637 -13.751  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      28.235   9.548 -12.371  1.00 24.67           H  
ATOM    749  HG  LEU A  52      29.327  10.772 -14.928  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      26.981  11.337 -15.362  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      27.217   9.576 -15.265  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      26.492  10.454 -13.897  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      28.440  12.863 -13.958  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      27.965  11.984 -12.485  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      29.688  12.151 -12.905  1.00 24.67           H  
ATOM    756  N   GLU A  53      31.446   7.620 -11.764  1.00 24.67           N  
ATOM    757  CA  GLU A  53      31.654   6.498 -10.856  1.00 24.67           C  
ATOM    758  C   GLU A  53      32.076   6.985  -9.466  1.00 24.67           C  
ATOM    759  O   GLU A  53      31.751   6.361  -8.455  1.00 24.67           O  
ATOM    760  CB  GLU A  53      32.735   5.565 -11.417  1.00 24.67           C  
ATOM    761  CG  GLU A  53      32.307   4.807 -12.670  1.00 24.67           C  
ATOM    762  CD  GLU A  53      33.403   3.947 -13.253  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      34.518   4.040 -12.797  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      33.123   3.195 -14.160  1.00 24.67           O  
ATOM    765  H   GLU A  53      31.980   7.679 -12.609  1.00 24.67           H  
ATOM    766  HA  GLU A  53      30.731   5.945 -10.759  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      33.628   6.136 -11.647  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      33.006   4.829 -10.656  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      31.457   4.175 -12.421  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      31.979   5.529 -13.420  1.00 24.67           H  
ATOM    771  N   GLY A  54      32.797   8.095  -9.416  1.00 24.67           N  
ATOM    772  CA  GLY A  54      33.275   8.658  -8.167  1.00 24.67           C  
ATOM    773  C   GLY A  54      32.303   9.668  -7.551  1.00 24.67           C  
ATOM    774  O   GLY A  54      32.644  10.337  -6.580  1.00 24.67           O  
ATOM    775  H   GLY A  54      33.020   8.564 -10.285  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      33.453   7.850  -7.457  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      34.235   9.143  -8.339  1.00 24.67           H  
ATOM    778  N   ALA A  55      31.101   9.810  -8.132  1.00 24.67           N  
ATOM    779  CA  ALA A  55      30.134  10.797  -7.653  1.00 24.67           C  
ATOM    780  C   ALA A  55      29.714  10.551  -6.201  1.00 24.67           C  
ATOM    781  O   ALA A  55      29.449  11.507  -5.469  1.00 24.67           O  
ATOM    782  CB  ALA A  55      28.898  10.776  -8.537  1.00 24.67           C  
ATOM    783  H   ALA A  55      30.839   9.235  -8.929  1.00 24.67           H  
ATOM    784  HA  ALA A  55      30.595  11.777  -7.708  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      28.196  11.534  -8.193  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      29.185  10.986  -9.568  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      28.431   9.794  -8.482  1.00 24.67           H  
ATOM    788  N   GLU A  56      29.631   9.282  -5.803  1.00 24.67           N  
ATOM    789  CA  GLU A  56      29.230   8.881  -4.456  1.00 24.67           C  
ATOM    790  C   GLU A  56      29.784   7.496  -4.130  1.00 24.67           C  
ATOM    791  O   GLU A  56      29.969   6.668  -5.016  1.00 24.67           O  
ATOM    792  CB  GLU A  56      27.700   8.934  -4.312  1.00 24.67           C  
ATOM    793  CG  GLU A  56      27.114   8.523  -2.927  1.00 24.67           C  
ATOM    794  CD  GLU A  56      27.651   9.304  -1.714  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      27.063  10.298  -1.339  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      28.649   8.858  -1.155  1.00 24.67           O  
ATOM    797  H   GLU A  56      29.874   8.562  -6.468  1.00 24.67           H  
ATOM    798  HA  GLU A  56      29.662   9.589  -3.747  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      27.354   9.947  -4.519  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      27.249   8.284  -5.059  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      26.038   8.680  -2.967  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      27.273   7.459  -2.780  1.00 24.67           H  
ATOM    803  N   ALA A  57      30.055   7.262  -2.845  1.00 24.67           N  
ATOM    804  CA  ALA A  57      30.555   5.984  -2.359  1.00 24.67           C  
ATOM    805  C   ALA A  57      29.460   5.132  -1.732  1.00 24.67           C  
ATOM    806  O   ALA A  57      29.474   3.906  -1.880  1.00 24.67           O  
ATOM    807  CB  ALA A  57      31.652   6.216  -1.337  1.00 24.67           C  
ATOM    808  H   ALA A  57      29.832   7.990  -2.173  1.00 24.67           H  
ATOM    809  HA  ALA A  57      30.963   5.437  -3.207  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      32.039   5.256  -1.001  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      32.456   6.796  -1.790  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      31.241   6.761  -0.489  1.00 24.67           H  
ATOM    813  N   GLU A  58      28.539   5.770  -1.002  1.00 24.67           N  
ATOM    814  CA  GLU A  58      27.488   5.036  -0.277  1.00 24.67           C  
ATOM    815  C   GLU A  58      26.231   5.881  -0.046  1.00 24.67           C  
ATOM    816  O   GLU A  58      26.301   7.091   0.127  1.00 24.67           O  
ATOM    817  CB  GLU A  58      28.054   4.507   1.054  1.00 24.67           C  
ATOM    818  CG  GLU A  58      27.085   3.678   1.953  1.00 24.67           C  
ATOM    819  CD  GLU A  58      26.522   2.405   1.318  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      25.491   2.508   0.660  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      27.082   1.350   1.514  1.00 24.67           O  
ATOM    822  H   GLU A  58      28.574   6.797  -0.956  1.00 24.67           H  
ATOM    823  HA  GLU A  58      27.199   4.180  -0.885  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      28.919   3.876   0.849  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      28.407   5.347   1.651  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      27.630   3.391   2.850  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      26.262   4.318   2.272  1.00 24.67           H  
ATOM    828  N   THR A  59      25.074   5.216  -0.042  1.00 24.67           N  
ATOM    829  CA  THR A  59      23.793   5.889   0.174  1.00 24.67           C  
ATOM    830  C   THR A  59      22.961   5.282   1.307  1.00 24.67           C  
ATOM    831  O   THR A  59      21.950   5.868   1.705  1.00 24.67           O  
ATOM    832  CB  THR A  59      22.962   5.903  -1.128  1.00 24.67           C  
ATOM    833  OG1 THR A  59      22.670   4.559  -1.526  1.00 24.67           O  
ATOM    834  CG2 THR A  59      23.728   6.612  -2.247  1.00 24.67           C  
ATOM    835  H   THR A  59      25.106   4.202  -0.128  1.00 24.67           H  
ATOM    836  HA  THR A  59      23.999   6.924   0.444  1.00 24.67           H  
ATOM    837  HB  THR A  59      22.026   6.429  -0.942  1.00 24.67           H  
ATOM    838  HG1 THR A  59      22.261   4.091  -0.790  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      23.124   6.620  -3.151  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      23.945   7.638  -1.942  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      24.661   6.091  -2.446  1.00 24.67           H  
ATOM    842  N   SER A  60      23.358   4.097   1.771  1.00 24.67           N  
ATOM    843  CA  SER A  60      22.629   3.357   2.800  1.00 24.67           C  
ATOM    844  C   SER A  60      22.512   4.152   4.099  1.00 24.67           C  
ATOM    845  O   SER A  60      21.657   3.841   4.928  1.00 24.67           O  
ATOM    846  OXT SER A  60      23.475   4.830   4.457  1.00 24.67           O  
ATOM    847  CB  SER A  60      23.323   2.041   3.088  1.00 24.67           C  
ATOM    848  OG  SER A  60      23.333   1.212   1.955  1.00 24.67           O  
ATOM    849  H   SER A  60      24.201   3.670   1.384  1.00 24.67           H  
ATOM    850  HA  SER A  60      21.624   3.156   2.430  1.00 24.67           H  
ATOM    851 1HB  SER A  60      24.348   2.225   3.413  1.00 24.67           H  
ATOM    852 2HB  SER A  60      22.809   1.535   3.902  1.00 24.67           H  
ATOM    853  HG  SER A  60      24.070   1.552   1.386  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643842 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.218   0.901   1.318  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.147   0.691   0.858  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.625   1.886   0.047  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.219   2.076  -1.096  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.231  -0.590   0.020  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.635  -0.959  -0.468  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.619  -2.305  -1.211  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.014  -2.728  -1.663  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.552  -1.804  -2.692  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.305   0.601   2.278  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.441   1.886   1.252  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.856   0.374   0.739  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.799   0.589   1.725  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.849  -1.428   0.605  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.592  -0.487  -0.855  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.001  -0.182  -1.144  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.314  -1.024   0.382  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.207  -3.075  -0.558  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.979  -2.218  -2.090  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.686  -2.731  -0.806  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.965  -3.733  -2.081  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.474  -2.087  -2.989  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.942  -1.788  -3.503  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.603  -0.873  -2.298  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.466   2.713   0.665  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.997   3.904   0.003  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.446   3.745  -0.435  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.323   3.495   0.385  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.911   5.121   0.938  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.551   6.417   0.386  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.796   6.888  -0.844  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.539   7.482   1.450  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.767   2.512   1.608  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.394   4.103  -0.880  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.863   5.329   1.148  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.412   4.879   1.876  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.572   6.210   0.100  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.264   7.795  -1.231  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.813   6.118  -1.609  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.763   7.102  -0.574  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.003   8.390   1.062  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.512   7.696   1.741  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.096   7.131   2.321  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.687   3.918  -1.734  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.040   3.834  -2.281  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.651   5.222  -2.463  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.866   5.371  -2.558  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.041   3.068  -3.602  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.610   1.612  -3.455  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.626   0.804  -4.739  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.867   1.344  -5.785  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.382  -0.389  -4.636  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.910   4.095  -2.352  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.667   3.284  -1.577  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.371   3.555  -4.315  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.045   3.083  -4.035  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.280   1.136  -2.739  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.605   1.590  -3.029  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.809   6.249  -2.500  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.253   7.627  -2.717  1.00 24.67           C  
ATOM     61  C   GLY A   4       7.252   8.099  -1.657  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.085   8.960  -1.915  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.825   6.067  -2.392  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.709   7.706  -3.705  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.389   8.287  -2.715  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.135   7.543  -0.455  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.994   7.865   0.675  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.272   7.024   0.721  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.053   7.145   1.672  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.224   7.668   1.967  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.421   6.846  -0.329  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.286   8.909   0.590  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.856   7.944   2.808  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.343   8.297   1.958  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.929   6.621   2.055  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.470   6.111  -0.232  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.629   5.242  -0.139  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.923   6.025  -0.029  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.217   6.899  -0.839  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.718   4.287  -1.335  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.885   3.275  -1.243  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.942   2.274  -2.386  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      11.136   2.351  -3.279  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.806   1.427  -2.351  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.833   6.013  -1.024  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.529   4.640   0.763  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.783   3.731  -1.425  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.841   4.868  -2.251  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.822   3.829  -1.230  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.805   2.739  -0.300  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.701   5.672   0.988  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.996   6.252   1.334  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.958   7.759   1.657  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.002   8.353   1.926  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.980   6.019   0.192  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.355   4.933   1.582  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.353   5.736   2.218  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.959   6.403   0.478  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      15.055   4.948  -0.008  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      14.646   6.533  -0.707  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.769   8.353   1.822  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.706   9.789   2.123  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.862  10.041   3.604  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.898  11.181   4.065  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.395  10.396   1.618  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.226  10.379   0.095  1.00 24.67           C  
ATOM    107  CD  GLU A   8      12.209  11.291  -0.629  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.293  12.440  -0.259  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.865  10.848  -1.544  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.902   7.840   1.663  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.526  10.282   1.605  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.555   9.851   2.053  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.325  11.430   1.954  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.368   9.355  -0.256  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.205  10.674  -0.153  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.999   8.959   4.348  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.172   9.002   5.776  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.593   8.575   6.133  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.940   8.471   7.311  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.141   8.084   6.425  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.734   8.518   6.129  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.164   9.640   6.690  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.793   7.992   5.305  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.932   9.784   6.235  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.683   8.796   5.394  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.956   8.065   3.884  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.019  10.014   6.143  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.272   7.064   6.059  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.279   8.073   7.504  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      10.605  10.269   7.333  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       9.786   7.120   4.647  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       8.314  10.616   6.564  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.419   8.317   5.110  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.799   7.902   5.323  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.737   9.061   5.025  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.968   8.932   5.022  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.124   6.711   4.427  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.248   5.481   4.665  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.629   4.395   3.680  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.410   5.019   6.098  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.107   8.419   4.142  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.927   7.610   6.365  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.995   7.014   3.385  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      18.161   6.421   4.583  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.207   5.741   4.493  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.996   3.520   3.835  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.501   4.756   2.662  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.673   4.117   3.830  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      15.776   4.150   6.270  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.449   4.755   6.279  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.114   5.824   6.775  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.152  10.221   4.785  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.923  11.372   4.378  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.570  12.081   5.554  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.099  13.126   6.011  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.997  12.350   3.656  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.805  13.508   3.121  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.237  11.605   2.561  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.146  10.287   4.849  1.00 24.67           H  
ATOM    160  HA  VAL A  11      18.704  11.039   3.694  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.281  12.757   4.370  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.145  14.216   2.627  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.321  13.995   3.948  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.542  13.136   2.408  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.554  12.289   2.051  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      16.938  11.191   1.838  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.664  10.797   3.008  1.00 24.67           H  
ATOM    168  N   SER A  12      19.668  11.506   6.017  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.415  12.042   7.142  1.00 24.67           C  
ATOM    170  C   SER A  12      20.978  13.403   6.831  1.00 24.67           C  
ATOM    171  O   SER A  12      21.445  13.659   5.721  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.544  11.120   7.544  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.342  11.689   8.575  1.00 24.67           O  
ATOM    174  H   SER A  12      19.938  10.626   5.575  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.733  12.144   7.989  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.124  10.176   7.888  1.00 24.67           H  
ATOM    177 2HB  SER A  12      22.167  10.899   6.677  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.830  10.947   8.953  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.958  14.266   7.831  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.513  15.604   7.736  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.771  15.735   8.594  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.247  16.843   8.837  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.460  16.630   8.155  1.00 24.67           C  
ATOM    184  CG  LYS A  13      19.191  16.611   7.296  1.00 24.67           C  
ATOM    185  CD  LYS A  13      19.477  17.026   5.857  1.00 24.67           C  
ATOM    186  CE  LYS A  13      18.203  17.080   5.031  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.473  17.512   3.626  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.537  13.975   8.703  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.794  15.791   6.698  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.170  16.446   9.191  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.891  17.629   8.109  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.764  15.603   7.286  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      18.454  17.292   7.720  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.959  18.006   5.846  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.157  16.299   5.405  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      17.757  16.087   5.016  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      17.502  17.775   5.486  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.608  17.525   3.106  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.877  18.438   3.632  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.122  16.868   3.191  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.284  14.604   9.091  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.453  14.621   9.979  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.696  15.298   9.403  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.352  16.090  10.083  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.855  13.207  10.366  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.070  13.122  11.288  1.00 24.67           C  
ATOM    207  CD  ARG A  14      26.394  11.717  11.653  1.00 24.67           C  
ATOM    208  NE  ARG A  14      27.587  11.635  12.490  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      28.150  10.486  12.919  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      27.628   9.327  12.584  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      29.233  10.525  13.677  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.865  13.703   8.842  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.168  15.156  10.886  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      24.021  12.716  10.863  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.083  12.637   9.466  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      26.937  13.552  10.785  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.872  13.679  12.203  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.562  11.278  12.200  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      26.578  11.144  10.745  1.00 24.67           H  
ATOM    220  HE  ARG A  14      28.022  12.504  12.772  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.801   9.294  12.007  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      28.053   8.470  12.908  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      29.638  11.414  13.936  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      29.655   9.666  13.997  1.00 24.67           H  
ATOM    225  N   LYS A  15      26.053  14.947   8.173  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.258  15.478   7.549  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.265  15.260   6.045  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.574  14.374   5.533  1.00 24.67           O  
ATOM    229  CB  LYS A  15      28.497  14.816   8.153  1.00 24.67           C  
ATOM    230  CG  LYS A  15      28.576  13.321   7.892  1.00 24.67           C  
ATOM    231  CD  LYS A  15      29.761  12.678   8.586  1.00 24.67           C  
ATOM    232  CE  LYS A  15      31.062  13.049   7.890  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      32.233  12.353   8.492  1.00 24.67           N  
ATOM    234  H   LYS A  15      25.469  14.307   7.656  1.00 24.67           H  
ATOM    235  HA  LYS A  15      27.299  16.553   7.734  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      29.392  15.263   7.715  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      28.536  14.984   9.228  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.655  12.831   8.202  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      28.699  13.181   6.820  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      29.799  12.996   9.627  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.645  11.593   8.555  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      30.988  12.775   6.835  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      31.212  14.125   7.963  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      33.071  12.626   8.000  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      32.317  12.609   9.465  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      32.103  11.356   8.414  1.00 24.67           H  
ATOM    247  N   SER A  16      28.073  16.044   5.338  1.00 24.67           N  
ATOM    248  CA  SER A  16      28.316  15.777   3.928  1.00 24.67           C  
ATOM    249  C   SER A  16      29.377  14.690   3.829  1.00 24.67           C  
ATOM    250  O   SER A  16      30.135  14.489   4.779  1.00 24.67           O  
ATOM    251  CB  SER A  16      28.765  17.037   3.217  1.00 24.67           C  
ATOM    252  OG  SER A  16      30.019  17.462   3.679  1.00 24.67           O  
ATOM    253  H   SER A  16      28.567  16.796   5.797  1.00 24.67           H  
ATOM    254  HA  SER A  16      27.396  15.410   3.469  1.00 24.67           H  
ATOM    255 1HB  SER A  16      28.819  16.845   2.146  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.030  17.825   3.370  1.00 24.67           H  
ATOM    257  HG  SER A  16      30.260  18.217   3.136  1.00 24.67           H  
ATOM    258  N   HIS A  17      29.499  14.062   2.659  1.00 24.16           N  
ATOM    259  CA  HIS A  17      30.501  13.018   2.473  1.00 24.16           C  
ATOM    260  C   HIS A  17      31.364  13.176   1.213  1.00 24.16           C  
ATOM    261  O   HIS A  17      31.271  12.347   0.303  1.00 24.16           O  
ATOM    262  CB  HIS A  17      29.825  11.640   2.431  1.00 24.16           C  
ATOM    263  CG  HIS A  17      29.085  11.275   3.696  1.00 24.16           C  
ATOM    264  ND1 HIS A  17      27.803  11.713   3.970  1.00 24.16           N  
ATOM    265  CD2 HIS A  17      29.455  10.519   4.753  1.00 24.16           C  
ATOM    266  CE1 HIS A  17      27.421  11.241   5.141  1.00 24.16           C  
ATOM    267  NE2 HIS A  17      28.405  10.511   5.637  1.00 24.16           N  
ATOM    268  H   HIS A  17      28.861  14.289   1.911  1.00 24.16           H  
ATOM    269  HA  HIS A  17      31.169  13.006   3.330  1.00 24.16           H  
ATOM    270 1HB  HIS A  17      29.116  11.612   1.602  1.00 24.16           H  
ATOM    271 2HB  HIS A  17      30.571  10.873   2.242  1.00 24.16           H  
ATOM    272  HD1 HIS A  17      27.229  12.298   3.397  1.00 24.16           H  
ATOM    273  HD2 HIS A  17      30.368   9.971   4.986  1.00 24.16           H  
ATOM    274  HE1 HIS A  17      26.437  11.485   5.541  1.00 24.16           H  
ATOM    275  N   PRO A  18      32.272  14.170   1.139  1.00 22.81           N  
ATOM    276  CA  PRO A  18      33.129  14.460  -0.008  1.00 22.81           C  
ATOM    277  C   PRO A  18      34.301  13.482  -0.025  1.00 22.81           C  
ATOM    278  O   PRO A  18      35.461  13.866   0.104  1.00 22.81           O  
ATOM    279  CB  PRO A  18      33.597  15.882   0.295  1.00 22.81           C  
ATOM    280  CG  PRO A  18      33.661  15.924   1.815  1.00 22.81           C  
ATOM    281  CD  PRO A  18      32.484  15.073   2.283  1.00 22.81           C  
ATOM    282  HA  PRO A  18      32.543  14.405  -0.935  1.00 22.81           H  
ATOM    283 1HB  PRO A  18      34.573  16.068  -0.178  1.00 22.81           H  
ATOM    284 2HB  PRO A  18      32.889  16.612  -0.125  1.00 22.81           H  
ATOM    285 1HG  PRO A  18      34.625  15.528   2.163  1.00 22.81           H  
ATOM    286 2HG  PRO A  18      33.595  16.963   2.172  1.00 22.81           H  
ATOM    287 1HD  PRO A  18      32.769  14.519   3.188  1.00 22.81           H  
ATOM    288 2HD  PRO A  18      31.619  15.719   2.446  1.00 22.81           H  
ATOM    289  N   LEU A  19      33.959  12.209  -0.151  1.00 21.10           N  
ATOM    290  CA  LEU A  19      34.907  11.116  -0.055  1.00 21.10           C  
ATOM    291  C   LEU A  19      35.285  10.522  -1.404  1.00 21.10           C  
ATOM    292  O   LEU A  19      36.347   9.915  -1.565  1.00 21.10           O  
ATOM    293  CB  LEU A  19      34.286  10.050   0.844  1.00 21.10           C  
ATOM    294  CG  LEU A  19      33.910  10.554   2.255  1.00 21.10           C  
ATOM    295  CD1 LEU A  19      33.248   9.442   3.034  1.00 21.10           C  
ATOM    296  CD2 LEU A  19      35.137  11.081   2.950  1.00 21.10           C  
ATOM    297  H   LEU A  19      32.972  11.997  -0.265  1.00 21.10           H  
ATOM    298  HA  LEU A  19      35.813  11.497   0.416  1.00 21.10           H  
ATOM    299 1HB  LEU A  19      33.377   9.685   0.367  1.00 21.10           H  
ATOM    300 2HB  LEU A  19      34.984   9.223   0.950  1.00 21.10           H  
ATOM    301  HG  LEU A  19      33.199  11.352   2.167  1.00 21.10           H  
ATOM    302 1HD1 LEU A  19      32.964   9.806   4.019  1.00 21.10           H  
ATOM    303 2HD1 LEU A  19      32.359   9.106   2.501  1.00 21.10           H  
ATOM    304 3HD1 LEU A  19      33.943   8.609   3.139  1.00 21.10           H  
ATOM    305 1HD2 LEU A  19      34.863  11.452   3.936  1.00 21.10           H  
ATOM    306 2HD2 LEU A  19      35.871  10.282   3.052  1.00 21.10           H  
ATOM    307 3HD2 LEU A  19      35.567  11.896   2.363  1.00 21.10           H  
ATOM    308  N   LYS A  20      34.420  10.692  -2.398  1.00 19.52           N  
ATOM    309  CA  LYS A  20      34.636  10.057  -3.697  1.00 19.52           C  
ATOM    310  C   LYS A  20      35.637  10.840  -4.536  1.00 19.52           C  
ATOM    311  O   LYS A  20      35.311  11.402  -5.581  1.00 19.52           O  
ATOM    312  CB  LYS A  20      33.305   9.945  -4.443  1.00 19.52           C  
ATOM    313  CG  LYS A  20      32.284   9.033  -3.771  1.00 19.52           C  
ATOM    314  CD  LYS A  20      30.969   9.001  -4.545  1.00 19.52           C  
ATOM    315  CE  LYS A  20      29.947   8.105  -3.862  1.00 19.52           C  
ATOM    316  NZ  LYS A  20      28.647   8.093  -4.586  1.00 19.52           N  
ATOM    317  H   LYS A  20      33.588  11.237  -2.239  1.00 19.52           H  
ATOM    318  HA  LYS A  20      35.037   9.058  -3.534  1.00 19.52           H  
ATOM    319 1HB  LYS A  20      32.859  10.936  -4.541  1.00 19.52           H  
ATOM    320 2HB  LYS A  20      33.487   9.566  -5.450  1.00 19.52           H  
ATOM    321 1HG  LYS A  20      32.690   8.022  -3.709  1.00 19.52           H  
ATOM    322 2HG  LYS A  20      32.094   9.393  -2.759  1.00 19.52           H  
ATOM    323 1HD  LYS A  20      30.566  10.012  -4.616  1.00 19.52           H  
ATOM    324 2HD  LYS A  20      31.151   8.629  -5.553  1.00 19.52           H  
ATOM    325 1HE  LYS A  20      30.339   7.089  -3.817  1.00 19.52           H  
ATOM    326 2HE  LYS A  20      29.783   8.464  -2.845  1.00 19.52           H  
ATOM    327 1HZ  LYS A  20      27.998   7.489  -4.102  1.00 19.52           H  
ATOM    328 2HZ  LYS A  20      28.272   9.031  -4.622  1.00 19.52           H  
ATOM    329 3HZ  LYS A  20      28.787   7.751  -5.526  1.00 19.52           H  
ATOM    330  N   LEU A  21      36.891  10.815  -4.111  1.00 18.09           N  
ATOM    331  CA  LEU A  21      37.929  11.618  -4.743  1.00 18.09           C  
ATOM    332  C   LEU A  21      38.540  10.878  -5.931  1.00 18.09           C  
ATOM    333  O   LEU A  21      39.725  10.558  -5.976  1.00 18.09           O  
ATOM    334  CB  LEU A  21      38.989  11.965  -3.700  1.00 18.09           C  
ATOM    335  CG  LEU A  21      38.450  12.689  -2.446  1.00 18.09           C  
ATOM    336  CD1 LEU A  21      39.601  12.961  -1.505  1.00 18.09           C  
ATOM    337  CD2 LEU A  21      37.719  13.960  -2.850  1.00 18.09           C  
ATOM    338  H   LEU A  21      37.078  10.289  -3.258  1.00 18.09           H  
ATOM    339  HA  LEU A  21      37.485  12.544  -5.104  1.00 18.09           H  
ATOM    340 1HB  LEU A  21      39.477  11.046  -3.372  1.00 18.09           H  
ATOM    341 2HB  LEU A  21      39.746  12.602  -4.160  1.00 18.09           H  
ATOM    342  HG  LEU A  21      37.758  12.039  -1.928  1.00 18.09           H  
ATOM    343 1HD1 LEU A  21      39.232  13.451  -0.605  1.00 18.09           H  
ATOM    344 2HD1 LEU A  21      40.081  12.019  -1.238  1.00 18.09           H  
ATOM    345 3HD1 LEU A  21      40.330  13.608  -2.001  1.00 18.09           H  
ATOM    346 1HD2 LEU A  21      37.331  14.452  -1.952  1.00 18.09           H  
ATOM    347 2HD2 LEU A  21      38.407  14.627  -3.365  1.00 18.09           H  
ATOM    348 3HD2 LEU A  21      36.889  13.707  -3.510  1.00 18.09           H  
ATOM    349  N   ALA A  22      37.693  10.647  -6.926  1.00 16.84           N  
ATOM    350  CA  ALA A  22      38.032   9.900  -8.138  1.00 16.84           C  
ATOM    351  C   ALA A  22      39.174  10.543  -8.910  1.00 16.84           C  
ATOM    352  O   ALA A  22      40.000   9.860  -9.522  1.00 16.84           O  
ATOM    353  CB  ALA A  22      36.810   9.811  -9.037  1.00 16.84           C  
ATOM    354  H   ALA A  22      36.741  10.980  -6.781  1.00 16.84           H  
ATOM    355  HA  ALA A  22      38.338   8.899  -7.846  1.00 16.84           H  
ATOM    356 1HB  ALA A  22      37.054   9.232  -9.925  1.00 16.84           H  
ATOM    357 2HB  ALA A  22      35.997   9.328  -8.494  1.00 16.84           H  
ATOM    358 3HB  ALA A  22      36.502  10.814  -9.331  1.00 16.84           H  
ATOM    359  N   LEU A  23      39.246  11.864  -8.850  1.00 16.04           N  
ATOM    360  CA  LEU A  23      40.230  12.607  -9.610  1.00 16.04           C  
ATOM    361  C   LEU A  23      41.638  12.467  -9.063  1.00 16.04           C  
ATOM    362  O   LEU A  23      42.599  12.834  -9.741  1.00 16.04           O  
ATOM    363  CB  LEU A  23      39.869  14.087  -9.646  1.00 16.04           C  
ATOM    364  CG  LEU A  23      38.575  14.442 -10.358  1.00 16.04           C  
ATOM    365  CD1 LEU A  23      38.329  15.936 -10.206  1.00 16.04           C  
ATOM    366  CD2 LEU A  23      38.680  14.043 -11.815  1.00 16.04           C  
ATOM    367  H   LEU A  23      38.571  12.364  -8.288  1.00 16.04           H  
ATOM    368  HA  LEU A  23      40.224  12.224 -10.635  1.00 16.04           H  
ATOM    369 1HB  LEU A  23      39.814  14.459  -8.622  1.00 16.04           H  
ATOM    370 2HB  LEU A  23      40.662  14.608 -10.163  1.00 16.04           H  
ATOM    371  HG  LEU A  23      37.741  13.913  -9.896  1.00 16.04           H  
ATOM    372 1HD1 LEU A  23      37.398  16.208 -10.707  1.00 16.04           H  
ATOM    373 2HD1 LEU A  23      38.257  16.189  -9.148  1.00 16.04           H  
ATOM    374 3HD1 LEU A  23      39.155  16.485 -10.657  1.00 16.04           H  
ATOM    375 1HD2 LEU A  23      37.754  14.296 -12.333  1.00 16.04           H  
ATOM    376 2HD2 LEU A  23      39.512  14.577 -12.277  1.00 16.04           H  
ATOM    377 3HD2 LEU A  23      38.854  12.969 -11.886  1.00 16.04           H  
ATOM    378  N   ASP A  24      41.808  11.897  -7.866  1.00 15.84           N  
ATOM    379  CA  ASP A  24      43.157  11.769  -7.329  1.00 15.84           C  
ATOM    380  C   ASP A  24      44.066  10.966  -8.256  1.00 15.84           C  
ATOM    381  O   ASP A  24      45.277  11.188  -8.276  1.00 15.84           O  
ATOM    382  CB  ASP A  24      43.168  11.147  -5.934  1.00 15.84           C  
ATOM    383  CG  ASP A  24      42.673  12.109  -4.829  1.00 15.84           C  
ATOM    384  OD1 ASP A  24      42.533  13.287  -5.099  1.00 15.84           O  
ATOM    385  OD2 ASP A  24      42.477  11.661  -3.722  1.00 15.84           O  
ATOM    386  H   ASP A  24      41.014  11.544  -7.325  1.00 15.84           H  
ATOM    387  HA  ASP A  24      43.582  12.765  -7.230  1.00 15.84           H  
ATOM    388 1HB  ASP A  24      42.519  10.264  -5.932  1.00 15.84           H  
ATOM    389 2HB  ASP A  24      44.174  10.814  -5.689  1.00 15.84           H  
ATOM    390  N   GLU A  25      43.506  10.054  -9.062  1.00 16.28           N  
ATOM    391  CA  GLU A  25      44.349   9.255  -9.947  1.00 16.28           C  
ATOM    392  C   GLU A  25      45.068  10.123 -10.991  1.00 16.28           C  
ATOM    393  O   GLU A  25      46.114   9.734 -11.514  1.00 16.28           O  
ATOM    394  CB  GLU A  25      43.544   8.161 -10.656  1.00 16.28           C  
ATOM    395  CG  GLU A  25      43.057   7.037  -9.741  1.00 16.28           C  
ATOM    396  CD  GLU A  25      42.348   5.914 -10.490  1.00 16.28           C  
ATOM    397  OE1 GLU A  25      42.169   6.027 -11.681  1.00 16.28           O  
ATOM    398  OE2 GLU A  25      42.002   4.937  -9.862  1.00 16.28           O  
ATOM    399  H   GLU A  25      42.488   9.928  -9.070  1.00 16.28           H  
ATOM    400  HA  GLU A  25      45.112   8.767  -9.340  1.00 16.28           H  
ATOM    401 1HB  GLU A  25      42.662   8.611 -11.119  1.00 16.28           H  
ATOM    402 2HB  GLU A  25      44.144   7.721 -11.449  1.00 16.28           H  
ATOM    403 1HG  GLU A  25      43.909   6.621  -9.204  1.00 16.28           H  
ATOM    404 2HG  GLU A  25      42.371   7.461  -9.006  1.00 16.28           H  
ATOM    405  N   GLY A  26      44.490  11.281 -11.320  1.00 17.28           N  
ATOM    406  CA  GLY A  26      45.060  12.173 -12.319  1.00 17.28           C  
ATOM    407  C   GLY A  26      46.013  13.204 -11.718  1.00 17.28           C  
ATOM    408  O   GLY A  26      46.538  14.052 -12.440  1.00 17.28           O  
ATOM    409  H   GLY A  26      43.653  11.588 -10.829  1.00 17.28           H  
ATOM    410 1HA  GLY A  26      45.583  11.585 -13.071  1.00 17.28           H  
ATOM    411 2HA  GLY A  26      44.250  12.691 -12.830  1.00 17.28           H  
ATOM    412  N   TYR A  27      46.227  13.145 -10.397  1.00 18.64           N  
ATOM    413  CA  TYR A  27      47.070  14.121  -9.717  1.00 18.64           C  
ATOM    414  C   TYR A  27      48.352  13.523  -9.139  1.00 18.64           C  
ATOM    415  O   TYR A  27      48.939  14.079  -8.210  1.00 18.64           O  
ATOM    416  CB  TYR A  27      46.279  14.863  -8.633  1.00 18.64           C  
ATOM    417  CG  TYR A  27      45.119  15.709  -9.187  1.00 18.64           C  
ATOM    418  CD1 TYR A  27      43.818  15.537  -8.723  1.00 18.64           C  
ATOM    419  CD2 TYR A  27      45.368  16.641 -10.183  1.00 18.64           C  
ATOM    420  CE1 TYR A  27      42.790  16.295  -9.240  1.00 18.64           C  
ATOM    421  CE2 TYR A  27      44.334  17.393 -10.706  1.00 18.64           C  
ATOM    422  CZ  TYR A  27      43.049  17.224 -10.236  1.00 18.64           C  
ATOM    423  OH  TYR A  27      42.018  17.978 -10.754  1.00 18.64           O  
ATOM    424  H   TYR A  27      45.795  12.415  -9.830  1.00 18.64           H  
ATOM    425  HA  TYR A  27      47.382  14.866 -10.451  1.00 18.64           H  
ATOM    426 1HB  TYR A  27      45.861  14.132  -7.933  1.00 18.64           H  
ATOM    427 2HB  TYR A  27      46.945  15.516  -8.073  1.00 18.64           H  
ATOM    428  HD1 TYR A  27      43.609  14.812  -7.948  1.00 18.64           H  
ATOM    429  HD2 TYR A  27      46.382  16.771 -10.560  1.00 18.64           H  
ATOM    430  HE1 TYR A  27      41.784  16.160  -8.865  1.00 18.64           H  
ATOM    431  HE2 TYR A  27      44.535  18.119 -11.490  1.00 18.64           H  
ATOM    432  HH  TYR A  27      41.207  17.775 -10.284  1.00 18.64           H  
ATOM    433  N   GLY A  28      48.780  12.379  -9.659  1.00 20.03           N  
ATOM    434  CA  GLY A  28      50.010  11.772  -9.167  1.00 20.03           C  
ATOM    435  C   GLY A  28      51.205  12.662  -9.498  1.00 20.03           C  
ATOM    436  O   GLY A  28      51.215  13.339 -10.527  1.00 20.03           O  
ATOM    437  H   GLY A  28      48.258  11.946 -10.409  1.00 20.03           H  
ATOM    438 1HA  GLY A  28      49.943  11.625  -8.089  1.00 20.03           H  
ATOM    439 2HA  GLY A  28      50.141  10.790  -9.621  1.00 20.03           H  
ATOM    440  N   VAL A  29      52.229  12.634  -8.651  1.00 21.47           N  
ATOM    441  CA  VAL A  29      53.423  13.445  -8.872  1.00 21.47           C  
ATOM    442  C   VAL A  29      54.656  12.557  -8.975  1.00 21.47           C  
ATOM    443  O   VAL A  29      54.827  11.618  -8.199  1.00 21.47           O  
ATOM    444  CB  VAL A  29      53.600  14.482  -7.742  1.00 21.47           C  
ATOM    445  CG1 VAL A  29      54.865  15.325  -7.981  1.00 21.47           C  
ATOM    446  CG2 VAL A  29      52.365  15.373  -7.675  1.00 21.47           C  
ATOM    447  H   VAL A  29      52.172  12.054  -7.828  1.00 21.47           H  
ATOM    448  HA  VAL A  29      53.313  13.988  -9.812  1.00 21.47           H  
ATOM    449  HB  VAL A  29      53.727  13.963  -6.794  1.00 21.47           H  
ATOM    450 1HG1 VAL A  29      54.981  16.047  -7.174  1.00 21.47           H  
ATOM    451 2HG1 VAL A  29      55.742  14.689  -8.011  1.00 21.47           H  
ATOM    452 3HG1 VAL A  29      54.766  15.854  -8.925  1.00 21.47           H  
ATOM    453 1HG2 VAL A  29      52.485  16.098  -6.874  1.00 21.47           H  
ATOM    454 2HG2 VAL A  29      52.239  15.895  -8.616  1.00 21.47           H  
ATOM    455 3HG2 VAL A  29      51.480  14.768  -7.482  1.00 21.47           H  
ATOM    456  N   ASP A  30      55.490  12.833  -9.968  1.00 22.54           N  
ATOM    457  CA  ASP A  30      56.717  12.084 -10.211  1.00 22.54           C  
ATOM    458  C   ASP A  30      57.656  12.098  -9.003  1.00 22.54           C  
ATOM    459  O   ASP A  30      57.680  13.056  -8.219  1.00 22.54           O  
ATOM    460  CB  ASP A  30      57.465  12.638 -11.417  1.00 22.54           C  
ATOM    461  CG  ASP A  30      58.565  11.716 -11.877  1.00 22.54           C  
ATOM    462  OD1 ASP A  30      58.293  10.831 -12.661  1.00 22.54           O  
ATOM    463  OD2 ASP A  30      59.664  11.848 -11.375  1.00 22.54           O  
ATOM    464  H   ASP A  30      55.277  13.617 -10.574  1.00 22.54           H  
ATOM    465  HA  ASP A  30      56.446  11.048 -10.417  1.00 22.54           H  
ATOM    466 1HB  ASP A  30      56.771  12.805 -12.240  1.00 22.54           H  
ATOM    467 2HB  ASP A  30      57.903  13.601 -11.162  1.00 22.54           H  
ATOM    468  N   SER A  31      58.472  11.046  -8.887  1.00 22.39           N  
ATOM    469  CA  SER A  31      59.439  10.886  -7.800  1.00 22.39           C  
ATOM    470  C   SER A  31      60.505  11.989  -7.739  1.00 22.39           C  
ATOM    471  O   SER A  31      61.118  12.192  -6.691  1.00 22.39           O  
ATOM    472  CB  SER A  31      60.112   9.528  -7.884  1.00 22.39           C  
ATOM    473  OG  SER A  31      60.897   9.410  -9.037  1.00 22.39           O  
ATOM    474  H   SER A  31      58.417  10.320  -9.593  1.00 22.39           H  
ATOM    475  HA  SER A  31      58.882  10.919  -6.863  1.00 22.39           H  
ATOM    476 1HB  SER A  31      60.740   9.394  -7.005  1.00 22.39           H  
ATOM    477 2HB  SER A  31      59.361   8.741  -7.869  1.00 22.39           H  
ATOM    478  HG  SER A  31      61.305  10.281  -9.181  1.00 22.39           H  
ATOM    479  N   ASP A  32      60.682  12.742  -8.829  1.00 21.10           N  
ATOM    480  CA  ASP A  32      61.639  13.845  -8.833  1.00 21.10           C  
ATOM    481  C   ASP A  32      61.081  15.130  -8.187  1.00 21.10           C  
ATOM    482  O   ASP A  32      61.793  16.128  -8.093  1.00 21.10           O  
ATOM    483  CB  ASP A  32      62.146  14.144 -10.247  1.00 21.10           C  
ATOM    484  CG  ASP A  32      63.117  13.071 -10.789  1.00 21.10           C  
ATOM    485  OD1 ASP A  32      63.749  12.397  -9.999  1.00 21.10           O  
ATOM    486  OD2 ASP A  32      63.243  12.966 -11.987  1.00 21.10           O  
ATOM    487  H   ASP A  32      60.165  12.521  -9.691  1.00 21.10           H  
ATOM    488  HA  ASP A  32      62.504  13.537  -8.246  1.00 21.10           H  
ATOM    489 1HB  ASP A  32      61.288  14.196 -10.926  1.00 21.10           H  
ATOM    490 2HB  ASP A  32      62.641  15.114 -10.264  1.00 21.10           H  
ATOM    491  N   GLY A  33      59.810  15.116  -7.749  1.00 19.52           N  
ATOM    492  CA  GLY A  33      59.226  16.285  -7.089  1.00 19.52           C  
ATOM    493  C   GLY A  33      58.466  17.249  -8.000  1.00 19.52           C  
ATOM    494  O   GLY A  33      58.189  18.383  -7.604  1.00 19.52           O  
ATOM    495  H   GLY A  33      59.236  14.278  -7.852  1.00 19.52           H  
ATOM    496 1HA  GLY A  33      58.550  15.935  -6.310  1.00 19.52           H  
ATOM    497 2HA  GLY A  33      60.018  16.831  -6.579  1.00 19.52           H  
ATOM    498  N   SER A  34      58.118  16.811  -9.203  1.00 18.06           N  
ATOM    499  CA  SER A  34      57.394  17.672 -10.135  1.00 18.06           C  
ATOM    500  C   SER A  34      56.451  16.925 -11.049  1.00 18.06           C  
ATOM    501  O   SER A  34      56.670  15.766 -11.406  1.00 18.06           O  
ATOM    502  CB  SER A  34      58.346  18.459 -11.015  1.00 18.06           C  
ATOM    503  OG  SER A  34      57.630  19.316 -11.908  1.00 18.06           O  
ATOM    504  H   SER A  34      58.373  15.870  -9.471  1.00 18.06           H  
ATOM    505  HA  SER A  34      56.799  18.378  -9.553  1.00 18.06           H  
ATOM    506 1HB  SER A  34      59.009  19.053 -10.389  1.00 18.06           H  
ATOM    507 2HB  SER A  34      58.964  17.769 -11.588  1.00 18.06           H  
ATOM    508  HG  SER A  34      57.090  18.743 -12.530  1.00 18.06           H  
ATOM    509  N   GLU A  35      55.398  17.620 -11.427  1.00 16.74           N  
ATOM    510  CA  GLU A  35      54.447  17.139 -12.404  1.00 16.74           C  
ATOM    511  C   GLU A  35      55.072  17.387 -13.765  1.00 16.74           C  
ATOM    512  O   GLU A  35      55.996  18.206 -13.864  1.00 16.74           O  
ATOM    513  CB  GLU A  35      53.122  17.892 -12.283  1.00 16.74           C  
ATOM    514  CG  GLU A  35      52.419  17.719 -10.947  1.00 16.74           C  
ATOM    515  CD  GLU A  35      51.104  18.475 -10.865  1.00 16.74           C  
ATOM    516  OE1 GLU A  35      50.667  18.979 -11.870  1.00 16.74           O  
ATOM    517  OE2 GLU A  35      50.553  18.562  -9.792  1.00 16.74           O  
ATOM    518  H   GLU A  35      55.280  18.552 -11.049  1.00 16.74           H  
ATOM    519  HA  GLU A  35      54.285  16.068 -12.270  1.00 16.74           H  
ATOM    520 1HB  GLU A  35      53.297  18.958 -12.437  1.00 16.74           H  
ATOM    521 2HB  GLU A  35      52.443  17.557 -13.067  1.00 16.74           H  
ATOM    522 1HG  GLU A  35      52.217  16.656 -10.809  1.00 16.74           H  
ATOM    523 2HG  GLU A  35      53.080  18.045 -10.144  1.00 16.74           H  
ATOM    524  N   ASP A  36      54.635  16.652 -14.786  1.00 15.85           N  
ATOM    525  CA  ASP A  36      55.103  16.889 -16.149  1.00 15.85           C  
ATOM    526  C   ASP A  36      54.244  17.970 -16.777  1.00 15.85           C  
ATOM    527  O   ASP A  36      53.056  17.760 -17.021  1.00 15.85           O  
ATOM    528  CB  ASP A  36      55.070  15.624 -17.003  1.00 15.85           C  
ATOM    529  CG  ASP A  36      55.674  15.823 -18.425  1.00 15.85           C  
ATOM    530  OD1 ASP A  36      55.880  16.957 -18.861  1.00 15.85           O  
ATOM    531  OD2 ASP A  36      55.944  14.817 -19.050  1.00 15.85           O  
ATOM    532  H   ASP A  36      53.915  15.962 -14.625  1.00 15.85           H  
ATOM    533  HA  ASP A  36      56.133  17.249 -16.109  1.00 15.85           H  
ATOM    534 1HB  ASP A  36      55.618  14.828 -16.496  1.00 15.85           H  
ATOM    535 2HB  ASP A  36      54.036  15.291 -17.111  1.00 15.85           H  
ATOM    536  N   THR A  37      54.828  19.140 -16.972  1.00 15.33           N  
ATOM    537  CA  THR A  37      54.095  20.293 -17.457  1.00 15.33           C  
ATOM    538  C   THR A  37      54.427  20.655 -18.906  1.00 15.33           C  
ATOM    539  O   THR A  37      54.047  21.731 -19.373  1.00 15.33           O  
ATOM    540  CB  THR A  37      54.364  21.500 -16.547  1.00 15.33           C  
ATOM    541  OG1 THR A  37      55.765  21.808 -16.556  1.00 15.33           O  
ATOM    542  CG2 THR A  37      53.942  21.162 -15.112  1.00 15.33           C  
ATOM    543  H   THR A  37      55.812  19.227 -16.758  1.00 15.33           H  
ATOM    544  HA  THR A  37      53.032  20.064 -17.412  1.00 15.33           H  
ATOM    545  HB  THR A  37      53.800  22.362 -16.903  1.00 15.33           H  
ATOM    546  HG1 THR A  37      56.034  22.036 -17.450  1.00 15.33           H  
ATOM    547 1HG2 THR A  37      54.136  22.017 -14.465  1.00 15.33           H  
ATOM    548 2HG2 THR A  37      52.879  20.923 -15.090  1.00 15.33           H  
ATOM    549 3HG2 THR A  37      54.512  20.305 -14.754  1.00 15.33           H  
ATOM    550  N   GLU A  38      55.174  19.799 -19.611  1.00 15.06           N  
ATOM    551  CA  GLU A  38      55.515  20.153 -20.991  1.00 15.06           C  
ATOM    552  C   GLU A  38      54.401  19.747 -21.949  1.00 15.06           C  
ATOM    553  O   GLU A  38      53.937  18.609 -21.939  1.00 15.06           O  
ATOM    554  CB  GLU A  38      56.844  19.517 -21.429  1.00 15.06           C  
ATOM    555  CG  GLU A  38      57.302  19.925 -22.851  1.00 15.06           C  
ATOM    556  CD  GLU A  38      58.647  19.344 -23.265  1.00 15.06           C  
ATOM    557  OE1 GLU A  38      59.280  18.703 -22.462  1.00 15.06           O  
ATOM    558  OE2 GLU A  38      59.034  19.557 -24.392  1.00 15.06           O  
ATOM    559  H   GLU A  38      55.461  18.889 -19.214  1.00 15.06           H  
ATOM    560  HA  GLU A  38      55.630  21.233 -21.054  1.00 15.06           H  
ATOM    561 1HB  GLU A  38      57.628  19.799 -20.727  1.00 15.06           H  
ATOM    562 2HB  GLU A  38      56.753  18.429 -21.397  1.00 15.06           H  
ATOM    563 1HG  GLU A  38      56.549  19.589 -23.567  1.00 15.06           H  
ATOM    564 2HG  GLU A  38      57.347  21.011 -22.906  1.00 15.06           H  
ATOM    565  N   VAL A  39      53.968  20.687 -22.781  1.00 15.09           N  
ATOM    566  CA  VAL A  39      52.914  20.397 -23.741  1.00 15.09           C  
ATOM    567  C   VAL A  39      53.373  20.671 -25.163  1.00 15.09           C  
ATOM    568  O   VAL A  39      53.857  21.759 -25.473  1.00 15.09           O  
ATOM    569  CB  VAL A  39      51.653  21.231 -23.436  1.00 15.09           C  
ATOM    570  CG1 VAL A  39      50.569  20.933 -24.472  1.00 15.09           C  
ATOM    571  CG2 VAL A  39      51.161  20.911 -22.025  1.00 15.09           C  
ATOM    572  H   VAL A  39      54.375  21.609 -22.743  1.00 15.09           H  
ATOM    573  HA  VAL A  39      52.652  19.343 -23.664  1.00 15.09           H  
ATOM    574  HB  VAL A  39      51.895  22.292 -23.505  1.00 15.09           H  
ATOM    575 1HG1 VAL A  39      49.684  21.531 -24.256  1.00 15.09           H  
ATOM    576 2HG1 VAL A  39      50.932  21.178 -25.469  1.00 15.09           H  
ATOM    577 3HG1 VAL A  39      50.314  19.876 -24.428  1.00 15.09           H  
ATOM    578 1HG2 VAL A  39      50.273  21.503 -21.806  1.00 15.09           H  
ATOM    579 2HG2 VAL A  39      50.917  19.849 -21.958  1.00 15.09           H  
ATOM    580 3HG2 VAL A  39      51.938  21.150 -21.297  1.00 15.09           H  
ATOM    581  N   LYS A  40      53.214  19.670 -26.021  1.00 15.42           N  
ATOM    582  CA  LYS A  40      53.579  19.779 -27.424  1.00 15.42           C  
ATOM    583  C   LYS A  40      52.715  18.865 -28.285  1.00 15.42           C  
ATOM    584  O   LYS A  40      52.553  17.683 -27.979  1.00 15.42           O  
ATOM    585  CB  LYS A  40      55.065  19.457 -27.632  1.00 15.42           C  
ATOM    586  CG  LYS A  40      55.535  19.621 -29.084  1.00 15.42           C  
ATOM    587  CD  LYS A  40      57.035  19.429 -29.248  1.00 15.42           C  
ATOM    588  CE  LYS A  40      57.474  19.728 -30.696  1.00 15.42           C  
ATOM    589  NZ  LYS A  40      57.036  18.667 -31.680  1.00 15.42           N  
ATOM    590  H   LYS A  40      52.819  18.805 -25.682  1.00 15.42           H  
ATOM    591  HA  LYS A  40      53.406  20.804 -27.753  1.00 15.42           H  
ATOM    592 1HB  LYS A  40      55.674  20.112 -27.002  1.00 15.42           H  
ATOM    593 2HB  LYS A  40      55.264  18.430 -27.329  1.00 15.42           H  
ATOM    594 1HG  LYS A  40      55.036  18.875 -29.694  1.00 15.42           H  
ATOM    595 2HG  LYS A  40      55.254  20.605 -29.453  1.00 15.42           H  
ATOM    596 1HD  LYS A  40      57.569  20.091 -28.562  1.00 15.42           H  
ATOM    597 2HD  LYS A  40      57.292  18.398 -29.003  1.00 15.42           H  
ATOM    598 1HE  LYS A  40      57.043  20.681 -30.999  1.00 15.42           H  
ATOM    599 2HE  LYS A  40      58.559  19.805 -30.725  1.00 15.42           H  
ATOM    600 1HZ  LYS A  40      57.347  18.917 -32.600  1.00 15.42           H  
ATOM    601 2HZ  LYS A  40      57.433  17.784 -31.425  1.00 15.42           H  
ATOM    602 3HZ  LYS A  40      56.010  18.562 -31.707  1.00 15.42           H  
ATOM    603  N   ASP A  41      52.144  19.434 -29.350  1.00 15.98           N  
ATOM    604  CA  ASP A  41      51.302  18.725 -30.322  1.00 15.98           C  
ATOM    605  C   ASP A  41      50.135  17.962 -29.682  1.00 15.98           C  
ATOM    606  O   ASP A  41      49.825  16.840 -30.075  1.00 15.98           O  
ATOM    607  CB  ASP A  41      52.165  17.743 -31.117  1.00 15.98           C  
ATOM    608  CG  ASP A  41      53.293  18.450 -31.881  1.00 15.98           C  
ATOM    609  OD1 ASP A  41      53.090  19.533 -32.367  1.00 15.98           O  
ATOM    610  OD2 ASP A  41      54.385  17.907 -31.913  1.00 15.98           O  
ATOM    611  H   ASP A  41      52.322  20.417 -29.508  1.00 15.98           H  
ATOM    612  HA  ASP A  41      50.884  19.458 -31.011  1.00 15.98           H  
ATOM    613 1HB  ASP A  41      52.596  16.996 -30.451  1.00 15.98           H  
ATOM    614 2HB  ASP A  41      51.535  17.212 -31.835  1.00 15.98           H  
ATOM    615  N   ALA A  42      49.488  18.583 -28.703  1.00 16.97           N  
ATOM    616  CA  ALA A  42      48.342  17.988 -28.024  1.00 16.97           C  
ATOM    617  C   ALA A  42      47.124  17.984 -28.937  1.00 16.97           C  
ATOM    618  O   ALA A  42      46.972  18.868 -29.782  1.00 16.97           O  
ATOM    619  CB  ALA A  42      48.036  18.742 -26.742  1.00 16.97           C  
ATOM    620  H   ALA A  42      49.801  19.498 -28.426  1.00 16.97           H  
ATOM    621  HA  ALA A  42      48.587  16.955 -27.784  1.00 16.97           H  
ATOM    622 1HB  ALA A  42      47.190  18.272 -26.238  1.00 16.97           H  
ATOM    623 2HB  ALA A  42      48.907  18.713 -26.093  1.00 16.97           H  
ATOM    624 3HB  ALA A  42      47.789  19.775 -26.976  1.00 16.97           H  
ATOM    625  N   SER A  43      46.232  17.020 -28.732  1.00 18.58           N  
ATOM    626  CA  SER A  43      44.993  16.964 -29.497  1.00 18.58           C  
ATOM    627  C   SER A  43      43.905  16.215 -28.739  1.00 18.58           C  
ATOM    628  O   SER A  43      44.186  15.509 -27.769  1.00 18.58           O  
ATOM    629  CB  SER A  43      45.232  16.298 -30.837  1.00 18.58           C  
ATOM    630  OG  SER A  43      45.545  14.943 -30.671  1.00 18.58           O  
ATOM    631  H   SER A  43      46.415  16.311 -28.038  1.00 18.58           H  
ATOM    632  HA  SER A  43      44.648  17.986 -29.668  1.00 18.58           H  
ATOM    633 1HB  SER A  43      44.341  16.395 -31.456  1.00 18.58           H  
ATOM    634 2HB  SER A  43      46.048  16.803 -31.355  1.00 18.58           H  
ATOM    635  HG  SER A  43      44.781  14.550 -30.240  1.00 18.58           H  
ATOM    636  N   VAL A  44      42.666  16.369 -29.194  1.00 20.45           N  
ATOM    637  CA  VAL A  44      41.519  15.680 -28.613  1.00 20.45           C  
ATOM    638  C   VAL A  44      40.812  14.832 -29.669  1.00 20.45           C  
ATOM    639  O   VAL A  44      40.554  15.307 -30.774  1.00 20.45           O  
ATOM    640  CB  VAL A  44      40.539  16.704 -28.006  1.00 20.45           C  
ATOM    641  CG1 VAL A  44      39.318  15.996 -27.444  1.00 20.45           C  
ATOM    642  CG2 VAL A  44      41.245  17.491 -26.907  1.00 20.45           C  
ATOM    643  H   VAL A  44      42.513  16.978 -29.985  1.00 20.45           H  
ATOM    644  HA  VAL A  44      41.869  15.020 -27.818  1.00 20.45           H  
ATOM    645  HB  VAL A  44      40.197  17.384 -28.785  1.00 20.45           H  
ATOM    646 1HG1 VAL A  44      38.631  16.729 -27.026  1.00 20.45           H  
ATOM    647 2HG1 VAL A  44      38.814  15.449 -28.239  1.00 20.45           H  
ATOM    648 3HG1 VAL A  44      39.627  15.299 -26.664  1.00 20.45           H  
ATOM    649 1HG2 VAL A  44      40.554  18.218 -26.482  1.00 20.45           H  
ATOM    650 2HG2 VAL A  44      41.578  16.804 -26.127  1.00 20.45           H  
ATOM    651 3HG2 VAL A  44      42.104  18.015 -27.317  1.00 20.45           H  
ATOM    652  N   SER A  45      40.550  13.569 -29.337  1.00 22.07           N  
ATOM    653  CA  SER A  45      39.879  12.642 -30.247  1.00 22.07           C  
ATOM    654  C   SER A  45      38.361  12.823 -30.274  1.00 22.07           C  
ATOM    655  O   SER A  45      37.788  13.425 -29.367  1.00 22.07           O  
ATOM    656  CB  SER A  45      40.216  11.217 -29.852  1.00 22.07           C  
ATOM    657  OG  SER A  45      39.671  10.903 -28.597  1.00 22.07           O  
ATOM    658  H   SER A  45      40.809  13.249 -28.415  1.00 22.07           H  
ATOM    659  HA  SER A  45      40.254  12.824 -31.255  1.00 22.07           H  
ATOM    660 1HB  SER A  45      39.825  10.531 -30.600  1.00 22.07           H  
ATOM    661 2HB  SER A  45      41.296  11.090 -29.825  1.00 22.07           H  
ATOM    662  HG  SER A  45      39.869   9.971 -28.443  1.00 22.07           H  
ATOM    663  N   ASP A  46      37.717  12.225 -31.283  1.00 23.33           N  
ATOM    664  CA  ASP A  46      36.260  12.237 -31.443  1.00 23.33           C  
ATOM    665  C   ASP A  46      35.598  10.910 -31.057  1.00 23.33           C  
ATOM    666  O   ASP A  46      34.446  10.647 -31.431  1.00 23.33           O  
ATOM    667  CB  ASP A  46      35.885  12.554 -32.896  1.00 23.33           C  
ATOM    668  CG  ASP A  46      36.250  13.969 -33.336  1.00 23.33           C  
ATOM    669  OD1 ASP A  46      36.006  14.888 -32.595  1.00 23.33           O  
ATOM    670  OD2 ASP A  46      36.778  14.111 -34.413  1.00 23.33           O  
ATOM    671  H   ASP A  46      38.267  11.752 -31.984  1.00 23.33           H  
ATOM    672  HA  ASP A  46      35.852  13.015 -30.798  1.00 23.33           H  
ATOM    673 1HB  ASP A  46      36.381  11.846 -33.559  1.00 23.33           H  
ATOM    674 2HB  ASP A  46      34.810  12.420 -33.026  1.00 23.33           H  
ATOM    675  N   GLU A  47      36.321  10.047 -30.345  1.00 24.30           N  
ATOM    676  CA  GLU A  47      35.726   8.765 -30.000  1.00 24.30           C  
ATOM    677  C   GLU A  47      34.400   9.013 -29.309  1.00 24.30           C  
ATOM    678  O   GLU A  47      34.325   9.745 -28.324  1.00 24.30           O  
ATOM    679  CB  GLU A  47      36.652   7.939 -29.102  1.00 24.30           C  
ATOM    680  CG  GLU A  47      36.114   6.538 -28.755  1.00 24.30           C  
ATOM    681  CD  GLU A  47      37.078   5.715 -27.919  1.00 24.30           C  
ATOM    682  OE1 GLU A  47      38.188   6.147 -27.729  1.00 24.30           O  
ATOM    683  OE2 GLU A  47      36.697   4.659 -27.471  1.00 24.30           O  
ATOM    684  H   GLU A  47      37.252  10.291 -30.037  1.00 24.30           H  
ATOM    685  HA  GLU A  47      35.537   8.206 -30.916  1.00 24.30           H  
ATOM    686 1HB  GLU A  47      37.619   7.819 -29.591  1.00 24.30           H  
ATOM    687 2HB  GLU A  47      36.823   8.476 -28.168  1.00 24.30           H  
ATOM    688 1HG  GLU A  47      35.183   6.648 -28.199  1.00 24.30           H  
ATOM    689 2HG  GLU A  47      35.890   6.005 -29.678  1.00 24.30           H  
ATOM    690  N   SER A  48      33.363   8.366 -29.817  1.00 24.67           N  
ATOM    691  CA  SER A  48      32.023   8.548 -29.305  1.00 24.67           C  
ATOM    692  C   SER A  48      31.356   7.211 -29.002  1.00 24.67           C  
ATOM    693  O   SER A  48      30.142   7.125 -28.808  1.00 24.67           O  
ATOM    694  CB  SER A  48      31.230   9.341 -30.330  1.00 24.67           C  
ATOM    695  OG  SER A  48      31.820  10.615 -30.565  1.00 24.67           O  
ATOM    696  H   SER A  48      33.505   7.777 -30.624  1.00 24.67           H  
ATOM    697  HA  SER A  48      32.079   9.124 -28.381  1.00 24.67           H  
ATOM    698 1HB  SER A  48      31.186   8.781 -31.264  1.00 24.67           H  
ATOM    699 2HB  SER A  48      30.207   9.471 -29.977  1.00 24.67           H  
ATOM    700  HG  SER A  48      32.751  10.465 -30.891  1.00 24.67           H  
ATOM    701  N   GLU A  49      32.169   6.166 -28.887  1.00 24.67           N  
ATOM    702  CA  GLU A  49      31.663   4.812 -28.644  1.00 24.67           C  
ATOM    703  C   GLU A  49      30.938   4.717 -27.301  1.00 24.67           C  
ATOM    704  O   GLU A  49      29.969   3.970 -27.146  1.00 24.67           O  
ATOM    705  CB  GLU A  49      32.818   3.808 -28.694  1.00 24.67           C  
ATOM    706  CG  GLU A  49      33.441   3.618 -30.087  1.00 24.67           C  
ATOM    707  CD  GLU A  49      32.501   3.012 -31.110  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      31.942   1.973 -30.844  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      32.346   3.600 -32.156  1.00 24.67           O  
ATOM    710  H   GLU A  49      33.164   6.310 -29.007  1.00 24.67           H  
ATOM    711  HA  GLU A  49      30.952   4.563 -29.433  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      33.613   4.137 -28.020  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      32.472   2.837 -28.343  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      33.770   4.593 -30.449  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      34.322   2.986 -29.989  1.00 24.67           H  
ATOM    716  N   GLY A  50      31.388   5.507 -26.336  1.00 24.67           N  
ATOM    717  CA  GLY A  50      30.825   5.511 -24.995  1.00 24.67           C  
ATOM    718  C   GLY A  50      29.561   6.371 -24.862  1.00 24.67           C  
ATOM    719  O   GLY A  50      29.039   6.524 -23.758  1.00 24.67           O  
ATOM    720  H   GLY A  50      32.175   6.109 -26.538  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      30.595   4.486 -24.704  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      31.578   5.870 -24.297  1.00 24.67           H  
ATOM    723  N   THR A  51      29.063   6.939 -25.971  1.00 24.67           N  
ATOM    724  CA  THR A  51      27.880   7.799 -25.896  1.00 24.67           C  
ATOM    725  C   THR A  51      26.595   7.012 -26.168  1.00 24.67           C  
ATOM    726  O   THR A  51      25.503   7.581 -26.181  1.00 24.67           O  
ATOM    727  CB  THR A  51      27.958   8.981 -26.885  1.00 24.67           C  
ATOM    728  OG1 THR A  51      27.963   8.502 -28.239  1.00 24.67           O  
ATOM    729  CG2 THR A  51      29.239   9.761 -26.641  1.00 24.67           C  
ATOM    730  H   THR A  51      29.506   6.803 -26.881  1.00 24.67           H  
ATOM    731  HA  THR A  51      27.812   8.209 -24.890  1.00 24.67           H  
ATOM    732  HB  THR A  51      27.101   9.635 -26.741  1.00 24.67           H  
ATOM    733  HG1 THR A  51      28.702   7.876 -28.368  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      29.299  10.597 -27.339  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      29.247  10.137 -25.619  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      30.094   9.103 -26.790  1.00 24.67           H  
ATOM    737  N   LEU A  52      26.714   5.711 -26.405  1.00 24.67           N  
ATOM    738  CA  LEU A  52      25.543   4.902 -26.695  1.00 24.67           C  
ATOM    739  C   LEU A  52      24.819   4.420 -25.446  1.00 24.67           C  
ATOM    740  O   LEU A  52      25.304   3.544 -24.725  1.00 24.67           O  
ATOM    741  CB  LEU A  52      25.943   3.674 -27.515  1.00 24.67           C  
ATOM    742  CG  LEU A  52      24.791   2.713 -27.839  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      23.759   3.421 -28.688  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      25.335   1.477 -28.531  1.00 24.67           C  
ATOM    745  H   LEU A  52      27.632   5.288 -26.383  1.00 24.67           H  
ATOM    746  HA  LEU A  52      24.850   5.507 -27.282  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      26.384   4.010 -28.455  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      26.703   3.119 -26.962  1.00 24.67           H  
ATOM    749  HG  LEU A  52      24.317   2.418 -26.924  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      22.931   2.741 -28.899  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      23.384   4.292 -28.154  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      24.216   3.737 -29.624  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      24.515   0.789 -28.741  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      25.819   1.766 -29.463  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      26.061   0.990 -27.879  1.00 24.67           H  
ATOM    756  N   GLU A  53      23.620   4.953 -25.232  1.00 24.67           N  
ATOM    757  CA  GLU A  53      22.804   4.623 -24.069  1.00 24.67           C  
ATOM    758  C   GLU A  53      22.088   3.293 -24.273  1.00 24.67           C  
ATOM    759  O   GLU A  53      21.761   2.588 -23.318  1.00 24.67           O  
ATOM    760  CB  GLU A  53      21.786   5.734 -23.811  1.00 24.67           C  
ATOM    761  CG  GLU A  53      22.409   7.071 -23.398  1.00 24.67           C  
ATOM    762  CD  GLU A  53      21.383   8.163 -23.161  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      20.220   7.920 -23.382  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      21.767   9.233 -22.748  1.00 24.67           O  
ATOM    765  H   GLU A  53      23.293   5.663 -25.875  1.00 24.67           H  
ATOM    766  HA  GLU A  53      23.457   4.528 -23.197  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      21.197   5.905 -24.712  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      21.098   5.427 -23.023  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      22.988   6.923 -22.487  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      23.098   7.388 -24.184  1.00 24.67           H  
ATOM    771  N   GLY A  54      21.880   2.936 -25.546  1.00 24.67           N  
ATOM    772  CA  GLY A  54      21.184   1.709 -25.931  1.00 24.67           C  
ATOM    773  C   GLY A  54      21.913   0.468 -25.427  1.00 24.67           C  
ATOM    774  O   GLY A  54      21.315  -0.588 -25.244  1.00 24.67           O  
ATOM    775  H   GLY A  54      22.202   3.564 -26.264  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      20.168   1.729 -25.535  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      21.101   1.670 -27.017  1.00 24.67           H  
ATOM    778  N   ALA A  55      23.202   0.618 -25.150  1.00 24.67           N  
ATOM    779  CA  ALA A  55      24.060  -0.440 -24.657  1.00 24.67           C  
ATOM    780  C   ALA A  55      23.559  -1.016 -23.333  1.00 24.67           C  
ATOM    781  O   ALA A  55      23.835  -2.174 -23.017  1.00 24.67           O  
ATOM    782  CB  ALA A  55      25.464   0.102 -24.473  1.00 24.67           C  
ATOM    783  H   ALA A  55      23.613   1.529 -25.299  1.00 24.67           H  
ATOM    784  HA  ALA A  55      24.072  -1.240 -25.394  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      26.121  -0.692 -24.127  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      25.829   0.493 -25.421  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      25.442   0.907 -23.736  1.00 24.67           H  
ATOM    788  N   GLU A  56      22.882  -0.187 -22.536  1.00 24.67           N  
ATOM    789  CA  GLU A  56      22.389  -0.590 -21.227  1.00 24.67           C  
ATOM    790  C   GLU A  56      20.886  -0.893 -21.236  1.00 24.67           C  
ATOM    791  O   GLU A  56      20.274  -1.046 -20.175  1.00 24.67           O  
ATOM    792  CB  GLU A  56      22.705   0.496 -20.195  1.00 24.67           C  
ATOM    793  CG  GLU A  56      24.210   0.753 -19.993  1.00 24.67           C  
ATOM    794  CD  GLU A  56      24.524   1.817 -18.951  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      23.611   2.373 -18.387  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      25.687   2.069 -18.732  1.00 24.67           O  
ATOM    797  H   GLU A  56      22.656   0.755 -22.861  1.00 24.67           H  
ATOM    798  HA  GLU A  56      22.908  -1.502 -20.934  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      22.244   1.436 -20.511  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      22.272   0.224 -19.232  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      24.687  -0.181 -19.696  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      24.639   1.055 -20.950  1.00 24.67           H  
ATOM    803  N   ALA A  57      20.273  -0.931 -22.419  1.00 24.67           N  
ATOM    804  CA  ALA A  57      18.833  -1.141 -22.515  1.00 24.67           C  
ATOM    805  C   ALA A  57      18.393  -2.478 -21.937  1.00 24.67           C  
ATOM    806  O   ALA A  57      19.062  -3.498 -22.089  1.00 24.67           O  
ATOM    807  CB  ALA A  57      18.383  -1.056 -23.965  1.00 24.67           C  
ATOM    808  H   ALA A  57      20.804  -0.819 -23.284  1.00 24.67           H  
ATOM    809  HA  ALA A  57      18.345  -0.351 -21.943  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      17.304  -1.175 -24.022  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      18.665  -0.087 -24.371  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      18.870  -1.844 -24.540  1.00 24.67           H  
ATOM    813  N   GLU A  58      17.209  -2.469 -21.324  1.00 24.67           N  
ATOM    814  CA  GLU A  58      16.570  -3.661 -20.769  1.00 24.67           C  
ATOM    815  C   GLU A  58      15.568  -4.257 -21.765  1.00 24.67           C  
ATOM    816  O   GLU A  58      14.805  -5.167 -21.437  1.00 24.67           O  
ATOM    817  CB  GLU A  58      15.859  -3.323 -19.452  1.00 24.67           C  
ATOM    818  CG  GLU A  58      16.796  -2.848 -18.330  1.00 24.67           C  
ATOM    819  CD  GLU A  58      16.078  -2.521 -17.031  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      14.874  -2.628 -16.989  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      16.742  -2.168 -16.084  1.00 24.67           O  
ATOM    822  H   GLU A  58      16.729  -1.585 -21.223  1.00 24.67           H  
ATOM    823  HA  GLU A  58      17.340  -4.408 -20.571  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      15.121  -2.540 -19.630  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      15.325  -4.201 -19.092  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      17.535  -3.624 -18.137  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      17.330  -1.959 -18.674  1.00 24.67           H  
ATOM    828  N   THR A  59      15.556  -3.696 -22.967  1.00 24.67           N  
ATOM    829  CA  THR A  59      14.639  -4.075 -24.033  1.00 24.67           C  
ATOM    830  C   THR A  59      14.739  -5.553 -24.391  1.00 24.67           C  
ATOM    831  O   THR A  59      15.833  -6.077 -24.615  1.00 24.67           O  
ATOM    832  CB  THR A  59      14.915  -3.229 -25.293  1.00 24.67           C  
ATOM    833  OG1 THR A  59      14.769  -1.834 -24.974  1.00 24.67           O  
ATOM    834  CG2 THR A  59      13.951  -3.589 -26.412  1.00 24.67           C  
ATOM    835  H   THR A  59      16.230  -2.970 -23.145  1.00 24.67           H  
ATOM    836  HA  THR A  59      13.621  -3.881 -23.696  1.00 24.67           H  
ATOM    837  HB  THR A  59      15.936  -3.409 -25.629  1.00 24.67           H  
ATOM    838  HG1 THR A  59      14.859  -1.314 -25.781  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      14.169  -2.978 -27.287  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      14.063  -4.641 -26.673  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      12.927  -3.405 -26.086  1.00 24.67           H  
ATOM    842  N   SER A  60      13.583  -6.204 -24.460  1.00 24.67           N  
ATOM    843  CA  SER A  60      13.485  -7.613 -24.798  1.00 24.67           C  
ATOM    844  C   SER A  60      12.097  -7.925 -25.341  1.00 24.67           C  
ATOM    845  O   SER A  60      11.964  -8.641 -26.334  1.00 24.67           O  
ATOM    846  OXT SER A  60      11.154  -7.230 -24.964  1.00 24.67           O  
ATOM    847  CB  SER A  60      13.767  -8.463 -23.574  1.00 24.67           C  
ATOM    848  OG  SER A  60      13.640  -9.829 -23.869  1.00 24.67           O  
ATOM    849  H   SER A  60      12.737  -5.692 -24.255  1.00 24.67           H  
ATOM    850  HA  SER A  60      14.221  -7.842 -25.569  1.00 24.67           H  
ATOM    851 1HB  SER A  60      14.778  -8.257 -23.215  1.00 24.67           H  
ATOM    852 2HB  SER A  60      13.077  -8.191 -22.775  1.00 24.67           H  
ATOM    853  HG  SER A  60      14.296 -10.016 -24.546  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643842 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.420   0.306  -1.488  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.867   0.241  -1.318  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.404   1.526  -0.700  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.787   1.550   0.470  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.560  -0.025  -2.657  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.075  -0.195  -2.564  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.692  -0.456  -3.935  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.205  -0.571  -3.848  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.818  -0.843  -5.179  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.167  -0.095  -2.378  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.027  -0.213  -0.745  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.115   1.269  -1.448  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.097  -0.578  -0.636  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.154  -0.937  -3.097  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.356   0.787  -3.349  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.525   0.675  -2.116  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.292  -1.048  -1.926  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.288  -1.380  -4.351  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.440   0.366  -4.605  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.609   0.363  -3.455  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.462  -1.382  -3.167  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.822  -0.913  -5.079  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.456  -1.712  -5.545  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.595  -0.090  -5.814  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.436   2.602  -1.484  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.983   3.859  -0.977  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.854   4.799  -0.567  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.149   5.327  -1.414  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.827   4.527  -2.069  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.959   3.654  -2.639  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.686   4.409  -3.727  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.899   3.246  -1.515  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.116   2.566  -2.435  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.605   3.656  -0.112  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.178   4.816  -2.892  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.279   5.427  -1.652  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.532   2.769  -3.095  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.477   3.782  -4.142  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.985   4.676  -4.518  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.126   5.315  -3.312  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.697   2.619  -1.914  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.333   4.139  -1.064  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.348   2.690  -0.756  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.690   4.982   0.743  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.589   5.799   1.260  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.032   7.194   1.695  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.245   8.139   1.655  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.074   5.080   2.435  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.704   3.740   2.054  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.361   3.021   3.215  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.245   3.480   4.327  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.976   2.005   2.979  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.308   4.505   1.382  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.153   5.916   0.470  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.664   4.901   3.216  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.853   5.717   2.855  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.450   3.916   1.279  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.073   3.101   1.630  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.293   7.321   2.098  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.803   8.598   2.592  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.624   9.686   1.546  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.039  10.736   1.809  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.895   6.515   2.086  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.272   8.874   3.504  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.857   8.499   2.848  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.123   9.431   0.342  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.021  10.414  -0.722  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.568  10.766  -1.014  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.256  11.935  -1.232  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.680   9.869  -1.976  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.586   8.551   0.173  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.535  11.319  -0.402  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.632  10.609  -2.762  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.722   9.638  -1.767  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.160   8.965  -2.297  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.670   9.785  -0.961  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.731  10.049  -1.248  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.337  10.951  -0.181  1.00 24.67           C  
ATOM     79  O   GLU A   6      -2.171  11.802  -0.478  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.507   8.740  -1.355  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.136   7.893  -2.576  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.486   8.549  -3.899  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.625   8.917  -4.073  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.615   8.686  -4.730  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.963   8.846  -0.732  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.798  10.567  -2.206  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.330   8.140  -0.465  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.576   8.953  -1.398  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.059   7.711  -2.550  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.636   6.930  -2.503  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.902  10.766   1.070  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -1.373  11.590   2.176  1.00 24.67           C  
ATOM     93  C   ALA A   7      -1.005  13.054   1.950  1.00 24.67           C  
ATOM     94  O   ALA A   7      -1.746  13.951   2.356  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -0.779  11.107   3.489  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.238  10.017   1.258  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -2.456  11.508   2.221  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.159  11.719   4.304  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -1.058  10.064   3.647  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.298  11.190   3.453  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.153  13.295   1.329  1.00 24.67           N  
ATOM    102  CA  GLU A   8       0.597  14.655   1.041  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.064  15.210  -0.295  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.218  16.405  -0.412  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.127  14.745   1.063  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.762  14.485   2.438  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.280  14.637   2.451  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.853  14.881   1.414  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.857  14.516   3.510  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.743  12.496   1.072  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.215  15.299   1.836  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.534  14.008   0.364  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.439  15.730   0.718  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.333  15.181   3.157  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.499  13.473   2.752  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.107  14.348  -1.304  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -0.535  14.814  -2.630  1.00 24.67           C  
ATOM    118  C   HIS A   9      -2.030  15.074  -2.707  1.00 24.67           C  
ATOM    119  O   HIS A   9      -2.766  14.365  -3.393  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -0.201  13.803  -3.740  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.256  13.588  -4.020  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.135  14.624  -4.257  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.969  12.451  -4.154  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.338  14.128  -4.503  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.266  12.813  -4.450  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.122  13.370  -1.169  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.027  15.748  -2.863  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.629  12.832  -3.467  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.682  14.117  -4.662  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       1.913  15.597  -4.261  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       1.693  11.398  -4.074  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       4.179  14.790  -4.711  1.00 24.67           H  
ATOM    133  N   LEU A  10      -2.468  16.109  -2.018  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -3.884  16.420  -1.966  1.00 24.67           C  
ATOM    135  C   LEU A  10      -4.217  17.595  -2.869  1.00 24.67           C  
ATOM    136  O   LEU A  10      -3.417  18.518  -3.030  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -4.280  16.728  -0.529  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -3.944  15.617   0.473  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -4.368  16.054   1.852  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -4.599  14.312   0.059  1.00 24.67           C  
ATOM    141  H   LEU A  10      -1.782  16.631  -1.477  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -4.447  15.553  -2.309  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -3.757  17.628  -0.209  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -5.353  16.916  -0.490  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.861  15.472   0.494  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -4.100  15.275   2.570  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -3.856  16.979   2.112  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -5.444  16.214   1.871  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -4.327  13.534   0.778  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -5.680  14.430   0.040  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -4.245  14.021  -0.931  1.00 24.67           H  
ATOM    152  N   VAL A  11      -5.410  17.570  -3.451  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -5.861  18.671  -4.289  1.00 24.67           C  
ATOM    154  C   VAL A  11      -7.153  19.267  -3.757  1.00 24.67           C  
ATOM    155  O   VAL A  11      -8.145  18.561  -3.579  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -6.079  18.186  -5.733  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -6.582  19.336  -6.590  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -4.773  17.626  -6.284  1.00 24.67           C  
ATOM    159  H   VAL A  11      -6.018  16.778  -3.300  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -5.097  19.448  -4.294  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -6.845  17.411  -5.744  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -6.746  18.987  -7.608  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -7.520  19.715  -6.181  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -5.843  20.136  -6.594  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -4.928  17.280  -7.305  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -4.011  18.407  -6.274  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -4.440  16.790  -5.669  1.00 24.67           H  
ATOM    168  N   SER A  12      -7.122  20.567  -3.491  1.00 24.67           N  
ATOM    169  CA  SER A  12      -8.288  21.276  -2.988  1.00 24.67           C  
ATOM    170  C   SER A  12      -9.025  21.968  -4.124  1.00 24.67           C  
ATOM    171  O   SER A  12      -8.476  22.158  -5.210  1.00 24.67           O  
ATOM    172  CB  SER A  12      -7.866  22.299  -1.953  1.00 24.67           C  
ATOM    173  OG  SER A  12      -7.124  23.328  -2.540  1.00 24.67           O  
ATOM    174  H   SER A  12      -6.265  21.075  -3.652  1.00 24.67           H  
ATOM    175  HA  SER A  12      -8.963  20.557  -2.525  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -8.750  22.716  -1.472  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -7.271  21.809  -1.185  1.00 24.67           H  
ATOM    178  HG  SER A  12      -7.764  23.856  -3.039  1.00 24.67           H  
ATOM    179  N   LYS A  13     -10.254  22.387  -3.856  1.00 24.67           N  
ATOM    180  CA  LYS A  13     -11.020  23.148  -4.835  1.00 24.67           C  
ATOM    181  C   LYS A  13     -10.662  24.622  -4.710  1.00 24.67           C  
ATOM    182  O   LYS A  13     -10.269  25.076  -3.640  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -12.518  22.927  -4.627  1.00 24.67           C  
ATOM    184  CG  LYS A  13     -12.964  21.494  -4.895  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -14.463  21.316  -4.701  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -14.881  19.870  -4.965  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -16.338  19.661  -4.754  1.00 24.67           N  
ATOM    188  H   LYS A  13     -10.661  22.184  -2.957  1.00 24.67           H  
ATOM    189  HA  LYS A  13     -10.750  22.815  -5.836  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -12.790  23.183  -3.602  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -13.080  23.583  -5.289  1.00 24.67           H  
ATOM    192 1HG  LYS A  13     -12.704  21.223  -5.919  1.00 24.67           H  
ATOM    193 2HG  LYS A  13     -12.436  20.818  -4.219  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -14.733  21.582  -3.678  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -15.001  21.974  -5.384  1.00 24.67           H  
ATOM    196 1HE  LYS A  13     -14.632  19.610  -5.993  1.00 24.67           H  
ATOM    197 2HE  LYS A  13     -14.330  19.215  -4.292  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -16.569  18.694  -4.937  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -16.578  19.889  -3.799  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -16.863  20.255  -5.381  1.00 24.67           H  
ATOM    201  N   ARG A  14     -10.805  25.370  -5.803  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -10.526  26.806  -5.759  1.00 24.67           C  
ATOM    203  C   ARG A  14     -11.817  27.633  -5.668  1.00 24.67           C  
ATOM    204  O   ARG A  14     -11.789  28.873  -5.666  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -9.723  27.207  -6.992  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -8.365  26.483  -7.124  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -7.402  26.831  -6.023  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -7.006  28.233  -6.044  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -5.994  28.742  -6.781  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -5.271  27.959  -7.555  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -5.732  30.035  -6.718  1.00 24.67           N  
ATOM    212  H   ARG A  14     -11.103  24.944  -6.667  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -9.919  27.013  -4.880  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -10.304  27.003  -7.891  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -9.524  28.275  -6.964  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -8.526  25.403  -7.101  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -7.905  26.759  -8.072  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -7.875  26.629  -5.059  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -6.506  26.221  -6.118  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -7.528  28.879  -5.463  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -5.471  26.970  -7.601  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -4.517  28.347  -8.102  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -6.309  30.636  -6.113  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -4.980  30.431  -7.258  1.00 24.67           H  
ATOM    225  N   LYS A  15     -12.955  26.945  -5.607  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -14.241  27.626  -5.566  1.00 24.67           C  
ATOM    227  C   LYS A  15     -14.339  28.508  -4.332  1.00 24.67           C  
ATOM    228  O   LYS A  15     -14.254  28.022  -3.204  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -15.374  26.598  -5.577  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -16.774  27.190  -5.647  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -17.828  26.085  -5.724  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -19.230  26.660  -5.807  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -20.264  25.591  -5.870  1.00 24.67           N  
ATOM    234  H   LYS A  15     -12.922  25.939  -5.592  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -14.330  28.262  -6.444  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -15.249  25.927  -6.425  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -15.317  25.997  -4.671  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -16.957  27.798  -4.759  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -16.861  27.828  -6.525  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -17.642  25.471  -6.607  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -17.753  25.452  -4.841  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -19.413  27.277  -4.930  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -19.308  27.279  -6.699  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -21.179  26.014  -5.924  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -20.110  25.016  -6.687  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -20.208  25.016  -5.041  1.00 24.67           H  
ATOM    247  N   SER A  16     -14.507  29.807  -4.560  1.00 24.25           N  
ATOM    248  CA  SER A  16     -14.575  30.822  -3.511  1.00 24.25           C  
ATOM    249  C   SER A  16     -13.440  30.720  -2.476  1.00 24.25           C  
ATOM    250  O   SER A  16     -13.640  31.042  -1.308  1.00 24.25           O  
ATOM    251  CB  SER A  16     -15.913  30.747  -2.803  1.00 24.25           C  
ATOM    252  OG  SER A  16     -16.969  30.982  -3.696  1.00 24.25           O  
ATOM    253  H   SER A  16     -14.570  30.111  -5.523  1.00 24.25           H  
ATOM    254  HA  SER A  16     -14.500  31.799  -3.988  1.00 24.25           H  
ATOM    255 1HB  SER A  16     -16.032  29.765  -2.342  1.00 24.25           H  
ATOM    256 2HB  SER A  16     -15.938  31.486  -2.005  1.00 24.25           H  
ATOM    257  HG  SER A  16     -17.771  30.958  -3.168  1.00 24.25           H  
ATOM    258  N   HIS A  17     -12.233  30.345  -2.918  1.00 22.72           N  
ATOM    259  CA  HIS A  17     -11.111  30.217  -1.988  1.00 22.72           C  
ATOM    260  C   HIS A  17     -10.486  31.473  -1.321  1.00 22.72           C  
ATOM    261  O   HIS A  17      -9.843  31.307  -0.283  1.00 22.72           O  
ATOM    262  CB  HIS A  17      -9.947  29.471  -2.657  1.00 22.72           C  
ATOM    263  CG  HIS A  17      -9.215  30.255  -3.728  1.00 22.72           C  
ATOM    264  ND1 HIS A  17      -9.713  30.430  -5.001  1.00 22.72           N  
ATOM    265  CD2 HIS A  17      -8.030  30.910  -3.693  1.00 22.72           C  
ATOM    266  CE1 HIS A  17      -8.871  31.162  -5.709  1.00 22.72           C  
ATOM    267  NE2 HIS A  17      -7.831  31.462  -4.942  1.00 22.72           N  
ATOM    268  H   HIS A  17     -12.122  30.064  -3.893  1.00 22.72           H  
ATOM    269  HA  HIS A  17     -11.451  29.585  -1.168  1.00 22.72           H  
ATOM    270 1HB  HIS A  17      -9.226  29.178  -1.897  1.00 22.72           H  
ATOM    271 2HB  HIS A  17     -10.329  28.561  -3.109  1.00 22.72           H  
ATOM    272  HD1 HIS A  17     -10.600  30.076  -5.357  1.00 22.72           H  
ATOM    273  HD2 HIS A  17      -7.285  31.049  -2.907  1.00 22.72           H  
ATOM    274  HE1 HIS A  17      -9.094  31.408  -6.744  1.00 22.72           H  
ATOM    275  N   PRO A  18     -10.578  32.722  -1.851  1.00 20.01           N  
ATOM    276  CA  PRO A  18      -9.927  33.876  -1.255  1.00 20.01           C  
ATOM    277  C   PRO A  18     -10.337  34.157   0.182  1.00 20.01           C  
ATOM    278  O   PRO A  18     -11.518  34.099   0.533  1.00 20.01           O  
ATOM    279  CB  PRO A  18     -10.369  35.024  -2.169  1.00 20.01           C  
ATOM    280  CG  PRO A  18     -10.689  34.364  -3.481  1.00 20.01           C  
ATOM    281  CD  PRO A  18     -11.301  33.050  -3.099  1.00 20.01           C  
ATOM    282  HA  PRO A  18      -8.836  33.730  -1.319  1.00 20.01           H  
ATOM    283 1HB  PRO A  18     -11.239  35.536  -1.731  1.00 20.01           H  
ATOM    284 2HB  PRO A  18      -9.565  35.767  -2.247  1.00 20.01           H  
ATOM    285 1HG  PRO A  18     -11.367  34.994  -4.076  1.00 20.01           H  
ATOM    286 2HG  PRO A  18      -9.770  34.231  -4.076  1.00 20.01           H  
ATOM    287 1HD  PRO A  18     -12.364  33.192  -2.901  1.00 20.01           H  
ATOM    288 2HD  PRO A  18     -11.106  32.372  -3.899  1.00 20.01           H  
ATOM    289  N   LEU A  19      -9.361  34.546   0.991  1.00 16.90           N  
ATOM    290  CA  LEU A  19      -9.588  34.953   2.370  1.00 16.90           C  
ATOM    291  C   LEU A  19      -8.453  35.874   2.804  1.00 16.90           C  
ATOM    292  O   LEU A  19      -7.426  35.422   3.306  1.00 16.90           O  
ATOM    293  CB  LEU A  19      -9.673  33.713   3.270  1.00 16.90           C  
ATOM    294  CG  LEU A  19      -9.937  33.982   4.736  1.00 16.90           C  
ATOM    295  CD1 LEU A  19     -11.274  34.698   4.885  1.00 16.90           C  
ATOM    296  CD2 LEU A  19      -9.946  32.668   5.494  1.00 16.90           C  
ATOM    297  H   LEU A  19      -8.417  34.556   0.634  1.00 16.90           H  
ATOM    298  HA  LEU A  19     -10.524  35.501   2.429  1.00 16.90           H  
ATOM    299 1HB  LEU A  19     -10.473  33.069   2.898  1.00 16.90           H  
ATOM    300 2HB  LEU A  19      -8.734  33.166   3.201  1.00 16.90           H  
ATOM    301  HG  LEU A  19      -9.153  34.608   5.126  1.00 16.90           H  
ATOM    302 1HD1 LEU A  19     -11.469  34.899   5.932  1.00 16.90           H  
ATOM    303 2HD1 LEU A  19     -11.240  35.641   4.336  1.00 16.90           H  
ATOM    304 3HD1 LEU A  19     -12.066  34.069   4.484  1.00 16.90           H  
ATOM    305 1HD2 LEU A  19     -10.131  32.856   6.550  1.00 16.90           H  
ATOM    306 2HD2 LEU A  19     -10.735  32.028   5.097  1.00 16.90           H  
ATOM    307 3HD2 LEU A  19      -8.980  32.175   5.376  1.00 16.90           H  
ATOM    308  N   LYS A  20      -8.637  37.181   2.647  1.00 14.34           N  
ATOM    309  CA  LYS A  20      -7.513  38.103   2.836  1.00 14.34           C  
ATOM    310  C   LYS A  20      -7.276  38.547   4.280  1.00 14.34           C  
ATOM    311  O   LYS A  20      -7.171  39.736   4.583  1.00 14.34           O  
ATOM    312  CB  LYS A  20      -7.734  39.324   1.944  1.00 14.34           C  
ATOM    313  CG  LYS A  20      -7.729  39.003   0.443  1.00 14.34           C  
ATOM    314  CD  LYS A  20      -7.980  40.249  -0.399  1.00 14.34           C  
ATOM    315  CE  LYS A  20      -7.992  39.924  -1.890  1.00 14.34           C  
ATOM    316  NZ  LYS A  20      -8.270  41.133  -2.714  1.00 14.34           N  
ATOM    317  H   LYS A  20      -9.522  37.530   2.308  1.00 14.34           H  
ATOM    318  HA  LYS A  20      -6.608  37.595   2.499  1.00 14.34           H  
ATOM    319 1HB  LYS A  20      -8.692  39.786   2.188  1.00 14.34           H  
ATOM    320 2HB  LYS A  20      -6.954  40.061   2.140  1.00 14.34           H  
ATOM    321 1HG  LYS A  20      -6.766  38.571   0.165  1.00 14.34           H  
ATOM    322 2HG  LYS A  20      -8.509  38.272   0.230  1.00 14.34           H  
ATOM    323 1HD  LYS A  20      -8.943  40.682  -0.126  1.00 14.34           H  
ATOM    324 2HD  LYS A  20      -7.202  40.985  -0.205  1.00 14.34           H  
ATOM    325 1HE  LYS A  20      -7.024  39.516  -2.177  1.00 14.34           H  
ATOM    326 2HE  LYS A  20      -8.763  39.178  -2.089  1.00 14.34           H  
ATOM    327 1HZ  LYS A  20      -8.272  40.883  -3.693  1.00 14.34           H  
ATOM    328 2HZ  LYS A  20      -9.173  41.512  -2.463  1.00 14.34           H  
ATOM    329 3HZ  LYS A  20      -7.556  41.827  -2.545  1.00 14.34           H  
ATOM    330  N   LEU A  21      -7.074  37.587   5.161  1.00 12.54           N  
ATOM    331  CA  LEU A  21      -6.827  37.896   6.565  1.00 12.54           C  
ATOM    332  C   LEU A  21      -5.338  37.999   6.827  1.00 12.54           C  
ATOM    333  O   LEU A  21      -4.762  37.206   7.570  1.00 12.54           O  
ATOM    334  CB  LEU A  21      -7.476  36.845   7.459  1.00 12.54           C  
ATOM    335  CG  LEU A  21      -8.990  36.723   7.295  1.00 12.54           C  
ATOM    336  CD1 LEU A  21      -9.495  35.620   8.201  1.00 12.54           C  
ATOM    337  CD2 LEU A  21      -9.644  38.043   7.616  1.00 12.54           C  
ATOM    338  H   LEU A  21      -7.114  36.627   4.820  1.00 12.54           H  
ATOM    339  HA  LEU A  21      -7.278  38.858   6.795  1.00 12.54           H  
ATOM    340 1HB  LEU A  21      -7.038  35.875   7.234  1.00 12.54           H  
ATOM    341 2HB  LEU A  21      -7.267  37.092   8.503  1.00 12.54           H  
ATOM    342  HG  LEU A  21      -9.222  36.470   6.277  1.00 12.54           H  
ATOM    343 1HD1 LEU A  21     -10.572  35.517   8.088  1.00 12.54           H  
ATOM    344 2HD1 LEU A  21      -9.010  34.683   7.934  1.00 12.54           H  
ATOM    345 3HD1 LEU A  21      -9.262  35.870   9.237  1.00 12.54           H  
ATOM    346 1HD2 LEU A  21     -10.723  37.952   7.490  1.00 12.54           H  
ATOM    347 2HD2 LEU A  21      -9.420  38.322   8.649  1.00 12.54           H  
ATOM    348 3HD2 LEU A  21      -9.263  38.812   6.942  1.00 12.54           H  
ATOM    349  N   ALA A  22      -4.717  38.994   6.203  1.00 11.52           N  
ATOM    350  CA  ALA A  22      -3.265  39.161   6.299  1.00 11.52           C  
ATOM    351  C   ALA A  22      -2.801  39.381   7.735  1.00 11.52           C  
ATOM    352  O   ALA A  22      -1.767  38.848   8.149  1.00 11.52           O  
ATOM    353  CB  ALA A  22      -2.825  40.340   5.446  1.00 11.52           C  
ATOM    354  H   ALA A  22      -5.299  39.601   5.623  1.00 11.52           H  
ATOM    355  HA  ALA A  22      -2.796  38.253   5.926  1.00 11.52           H  
ATOM    356 1HB  ALA A  22      -1.740  40.440   5.499  1.00 11.52           H  
ATOM    357 2HB  ALA A  22      -3.125  40.175   4.412  1.00 11.52           H  
ATOM    358 3HB  ALA A  22      -3.290  41.250   5.819  1.00 11.52           H  
ATOM    359  N   LEU A  23      -3.549  40.181   8.488  1.00 11.38           N  
ATOM    360  CA  LEU A  23      -3.224  40.451   9.880  1.00 11.38           C  
ATOM    361  C   LEU A  23      -4.403  41.114  10.577  1.00 11.38           C  
ATOM    362  O   LEU A  23      -4.916  42.122  10.091  1.00 11.38           O  
ATOM    363  CB  LEU A  23      -1.993  41.360   9.984  1.00 11.38           C  
ATOM    364  CG  LEU A  23      -1.519  41.656  11.398  1.00 11.38           C  
ATOM    365  CD1 LEU A  23      -1.032  40.363  12.012  1.00 11.38           C  
ATOM    366  CD2 LEU A  23      -0.415  42.687  11.357  1.00 11.38           C  
ATOM    367  H   LEU A  23      -4.380  40.587   8.086  1.00 11.38           H  
ATOM    368  HA  LEU A  23      -3.015  39.506  10.379  1.00 11.38           H  
ATOM    369 1HB  LEU A  23      -1.161  40.903   9.452  1.00 11.38           H  
ATOM    370 2HB  LEU A  23      -2.227  42.313   9.509  1.00 11.38           H  
ATOM    371  HG  LEU A  23      -2.340  42.036  11.999  1.00 11.38           H  
ATOM    372 1HD1 LEU A  23      -0.680  40.554  13.004  1.00 11.38           H  
ATOM    373 2HD1 LEU A  23      -1.848  39.642  12.042  1.00 11.38           H  
ATOM    374 3HD1 LEU A  23      -0.216  39.966  11.414  1.00 11.38           H  
ATOM    375 1HD2 LEU A  23      -0.073  42.890  12.373  1.00 11.38           H  
ATOM    376 2HD2 LEU A  23       0.413  42.305  10.760  1.00 11.38           H  
ATOM    377 3HD2 LEU A  23      -0.795  43.605  10.909  1.00 11.38           H  
ATOM    378  N   ASP A  24      -4.851  40.569  11.699  1.00 12.12           N  
ATOM    379  CA  ASP A  24      -5.941  41.221  12.416  1.00 12.12           C  
ATOM    380  C   ASP A  24      -5.509  42.605  12.906  1.00 12.12           C  
ATOM    381  O   ASP A  24      -4.369  42.794  13.348  1.00 12.12           O  
ATOM    382  CB  ASP A  24      -6.417  40.374  13.595  1.00 12.12           C  
ATOM    383  CG  ASP A  24      -7.159  39.119  13.173  1.00 12.12           C  
ATOM    384  OD1 ASP A  24      -7.473  38.992  12.012  1.00 12.12           O  
ATOM    385  OD2 ASP A  24      -7.403  38.295  14.017  1.00 12.12           O  
ATOM    386  H   ASP A  24      -4.424  39.727  12.059  1.00 12.12           H  
ATOM    387  HA  ASP A  24      -6.781  41.352  11.731  1.00 12.12           H  
ATOM    388 1HB  ASP A  24      -5.572  40.076  14.193  1.00 12.12           H  
ATOM    389 2HB  ASP A  24      -7.065  40.979  14.233  1.00 12.12           H  
ATOM    390  N   GLU A  25      -6.405  43.580  12.846  1.00 13.68           N  
ATOM    391  CA  GLU A  25      -6.052  44.886  13.377  1.00 13.68           C  
ATOM    392  C   GLU A  25      -5.768  44.752  14.868  1.00 13.68           C  
ATOM    393  O   GLU A  25      -6.559  44.152  15.592  1.00 13.68           O  
ATOM    394  CB  GLU A  25      -7.172  45.898  13.130  1.00 13.68           C  
ATOM    395  CG  GLU A  25      -6.839  47.323  13.565  1.00 13.68           C  
ATOM    396  CD  GLU A  25      -7.935  48.313  13.254  1.00 13.68           C  
ATOM    397  OE1 GLU A  25      -8.946  47.912  12.727  1.00 13.68           O  
ATOM    398  OE2 GLU A  25      -7.757  49.472  13.543  1.00 13.68           O  
ATOM    399  H   GLU A  25      -7.319  43.411  12.451  1.00 13.68           H  
ATOM    400  HA  GLU A  25      -5.146  45.234  12.881  1.00 13.68           H  
ATOM    401 1HB  GLU A  25      -7.414  45.920  12.068  1.00 13.68           H  
ATOM    402 2HB  GLU A  25      -8.068  45.587  13.665  1.00 13.68           H  
ATOM    403 1HG  GLU A  25      -6.660  47.328  14.640  1.00 13.68           H  
ATOM    404 2HG  GLU A  25      -5.919  47.634  13.072  1.00 13.68           H  
ATOM    405  N   GLY A  26      -4.641  45.294  15.328  1.00 15.85           N  
ATOM    406  CA  GLY A  26      -4.307  45.230  16.750  1.00 15.85           C  
ATOM    407  C   GLY A  26      -3.727  43.877  17.186  1.00 15.85           C  
ATOM    408  O   GLY A  26      -3.551  43.636  18.381  1.00 15.85           O  
ATOM    409  H   GLY A  26      -4.017  45.761  14.688  1.00 15.85           H  
ATOM    410 1HA  GLY A  26      -3.593  46.018  16.982  1.00 15.85           H  
ATOM    411 2HA  GLY A  26      -5.204  45.442  17.331  1.00 15.85           H  
ATOM    412  N   TYR A  27      -3.419  43.006  16.227  1.00 18.12           N  
ATOM    413  CA  TYR A  27      -2.922  41.664  16.514  1.00 18.12           C  
ATOM    414  C   TYR A  27      -1.670  41.570  17.368  1.00 18.12           C  
ATOM    415  O   TYR A  27      -0.683  42.279  17.159  1.00 18.12           O  
ATOM    416  CB  TYR A  27      -2.604  40.910  15.233  1.00 18.12           C  
ATOM    417  CG  TYR A  27      -2.117  39.497  15.506  1.00 18.12           C  
ATOM    418  CD1 TYR A  27      -3.031  38.507  15.829  1.00 18.12           C  
ATOM    419  CD2 TYR A  27      -0.759  39.197  15.466  1.00 18.12           C  
ATOM    420  CE1 TYR A  27      -2.593  37.230  16.109  1.00 18.12           C  
ATOM    421  CE2 TYR A  27      -0.325  37.923  15.744  1.00 18.12           C  
ATOM    422  CZ  TYR A  27      -1.234  36.940  16.064  1.00 18.12           C  
ATOM    423  OH  TYR A  27      -0.796  35.665  16.343  1.00 18.12           O  
ATOM    424  H   TYR A  27      -3.600  43.244  15.252  1.00 18.12           H  
ATOM    425  HA  TYR A  27      -3.711  41.131  17.044  1.00 18.12           H  
ATOM    426 1HB  TYR A  27      -3.468  40.856  14.603  1.00 18.12           H  
ATOM    427 2HB  TYR A  27      -1.841  41.450  14.696  1.00 18.12           H  
ATOM    428  HD1 TYR A  27      -4.094  38.740  15.868  1.00 18.12           H  
ATOM    429  HD2 TYR A  27      -0.036  39.976  15.222  1.00 18.12           H  
ATOM    430  HE1 TYR A  27      -3.312  36.453  16.364  1.00 18.12           H  
ATOM    431  HE2 TYR A  27       0.741  37.692  15.712  1.00 18.12           H  
ATOM    432  HH  TYR A  27      -1.541  35.124  16.619  1.00 18.12           H  
ATOM    433  N   GLY A  28      -1.727  40.623  18.299  1.00 20.06           N  
ATOM    434  CA  GLY A  28      -0.640  40.244  19.190  1.00 20.06           C  
ATOM    435  C   GLY A  28      -1.209  39.309  20.247  1.00 20.06           C  
ATOM    436  O   GLY A  28      -2.391  39.398  20.591  1.00 20.06           O  
ATOM    437  H   GLY A  28      -2.594  40.116  18.393  1.00 20.06           H  
ATOM    438 1HA  GLY A  28       0.151  39.741  18.632  1.00 20.06           H  
ATOM    439 2HA  GLY A  28      -0.206  41.127  19.655  1.00 20.06           H  
ATOM    440  N   VAL A  29      -0.380  38.392  20.734  1.00 21.68           N  
ATOM    441  CA  VAL A  29      -0.826  37.434  21.744  1.00 21.68           C  
ATOM    442  C   VAL A  29       0.146  37.359  22.903  1.00 21.68           C  
ATOM    443  O   VAL A  29       1.280  36.932  22.722  1.00 21.68           O  
ATOM    444  CB  VAL A  29      -0.957  36.021  21.133  1.00 21.68           C  
ATOM    445  CG1 VAL A  29      -1.409  35.037  22.216  1.00 21.68           C  
ATOM    446  CG2 VAL A  29      -1.950  36.038  19.951  1.00 21.68           C  
ATOM    447  H   VAL A  29       0.596  38.389  20.422  1.00 21.68           H  
ATOM    448  HA  VAL A  29      -1.795  37.751  22.124  1.00 21.68           H  
ATOM    449  HB  VAL A  29       0.022  35.694  20.779  1.00 21.68           H  
ATOM    450 1HG1 VAL A  29      -1.480  34.036  21.791  1.00 21.68           H  
ATOM    451 2HG1 VAL A  29      -0.682  35.033  23.030  1.00 21.68           H  
ATOM    452 3HG1 VAL A  29      -2.382  35.340  22.598  1.00 21.68           H  
ATOM    453 1HG2 VAL A  29      -2.027  35.037  19.528  1.00 21.68           H  
ATOM    454 2HG2 VAL A  29      -2.931  36.361  20.303  1.00 21.68           H  
ATOM    455 3HG2 VAL A  29      -1.599  36.722  19.182  1.00 21.68           H  
ATOM    456  N   ASP A  30      -0.303  37.686  24.109  1.00 22.71           N  
ATOM    457  CA  ASP A  30       0.645  37.629  25.213  1.00 22.71           C  
ATOM    458  C   ASP A  30       0.613  36.310  25.985  1.00 22.71           C  
ATOM    459  O   ASP A  30       1.658  35.745  26.267  1.00 22.71           O  
ATOM    460  CB  ASP A  30       0.393  38.771  26.194  1.00 22.71           C  
ATOM    461  CG  ASP A  30       0.630  40.172  25.618  1.00 22.71           C  
ATOM    462  OD1 ASP A  30       1.714  40.465  25.127  1.00 22.71           O  
ATOM    463  OD2 ASP A  30      -0.298  40.943  25.664  1.00 22.71           O  
ATOM    464  H   ASP A  30      -1.251  38.012  24.236  1.00 22.71           H  
ATOM    465  HA  ASP A  30       1.652  37.743  24.805  1.00 22.71           H  
ATOM    466 1HB  ASP A  30      -0.637  38.713  26.553  1.00 22.71           H  
ATOM    467 2HB  ASP A  30       1.035  38.635  27.067  1.00 22.71           H  
ATOM    468  N   SER A  31      -0.567  35.745  26.252  1.00 22.38           N  
ATOM    469  CA  SER A  31      -0.644  34.552  27.118  1.00 22.38           C  
ATOM    470  C   SER A  31       0.395  34.682  28.235  1.00 22.38           C  
ATOM    471  O   SER A  31       0.385  35.662  28.985  1.00 22.38           O  
ATOM    472  CB  SER A  31      -0.366  33.268  26.337  1.00 22.38           C  
ATOM    473  OG  SER A  31       1.000  33.174  25.928  1.00 22.38           O  
ATOM    474  H   SER A  31      -1.416  36.187  25.934  1.00 22.38           H  
ATOM    475  HA  SER A  31      -1.639  34.498  27.565  1.00 22.38           H  
ATOM    476 1HB  SER A  31      -0.636  32.398  26.938  1.00 22.38           H  
ATOM    477 2HB  SER A  31      -1.003  33.261  25.452  1.00 22.38           H  
ATOM    478  HG  SER A  31       1.318  34.105  25.871  1.00 22.38           H  
ATOM    479  N   ASP A  32       1.303  33.705  28.309  1.00 20.55           N  
ATOM    480  CA  ASP A  32       2.459  33.781  29.200  1.00 20.55           C  
ATOM    481  C   ASP A  32       3.649  34.311  28.399  1.00 20.55           C  
ATOM    482  O   ASP A  32       4.558  34.971  28.913  1.00 20.55           O  
ATOM    483  CB  ASP A  32       2.800  32.408  29.779  1.00 20.55           C  
ATOM    484  CG  ASP A  32       1.687  31.819  30.652  1.00 20.55           C  
ATOM    485  OD1 ASP A  32       1.275  32.469  31.581  1.00 20.55           O  
ATOM    486  OD2 ASP A  32       1.264  30.721  30.376  1.00 20.55           O  
ATOM    487  H   ASP A  32       1.210  32.916  27.681  1.00 20.55           H  
ATOM    488  HA  ASP A  32       2.244  34.476  30.012  1.00 20.55           H  
ATOM    489 1HB  ASP A  32       3.007  31.715  28.962  1.00 20.55           H  
ATOM    490 2HB  ASP A  32       3.707  32.486  30.378  1.00 20.55           H  
ATOM    491  N   GLY A  33       3.638  34.001  27.109  1.00 18.30           N  
ATOM    492  CA  GLY A  33       4.710  34.336  26.169  1.00 18.30           C  
ATOM    493  C   GLY A  33       4.574  35.781  25.708  1.00 18.30           C  
ATOM    494  O   GLY A  33       4.309  36.044  24.534  1.00 18.30           O  
ATOM    495  H   GLY A  33       2.813  33.530  26.760  1.00 18.30           H  
ATOM    496 1HA  GLY A  33       5.676  34.189  26.649  1.00 18.30           H  
ATOM    497 2HA  GLY A  33       4.664  33.669  25.310  1.00 18.30           H  
ATOM    498  N   SER A  34       4.778  36.699  26.647  1.00 16.32           N  
ATOM    499  CA  SER A  34       4.548  38.132  26.454  1.00 16.32           C  
ATOM    500  C   SER A  34       5.191  38.672  25.188  1.00 16.32           C  
ATOM    501  O   SER A  34       6.330  38.317  24.868  1.00 16.32           O  
ATOM    502  CB  SER A  34       5.099  38.889  27.649  1.00 16.32           C  
ATOM    503  OG  SER A  34       4.991  40.273  27.469  1.00 16.32           O  
ATOM    504  H   SER A  34       5.020  36.341  27.572  1.00 16.32           H  
ATOM    505  HA  SER A  34       3.474  38.301  26.387  1.00 16.32           H  
ATOM    506 1HB  SER A  34       4.561  38.589  28.547  1.00 16.32           H  
ATOM    507 2HB  SER A  34       6.144  38.620  27.787  1.00 16.32           H  
ATOM    508  HG  SER A  34       5.328  40.457  26.568  1.00 16.32           H  
ATOM    509  N   GLU A  35       4.460  39.551  24.483  1.00 14.76           N  
ATOM    510  CA  GLU A  35       4.959  40.164  23.249  1.00 14.76           C  
ATOM    511  C   GLU A  35       6.117  41.112  23.518  1.00 14.76           C  
ATOM    512  O   GLU A  35       6.374  41.498  24.661  1.00 14.76           O  
ATOM    513  CB  GLU A  35       3.851  40.940  22.512  1.00 14.76           C  
ATOM    514  CG  GLU A  35       2.739  40.111  21.834  1.00 14.76           C  
ATOM    515  CD  GLU A  35       3.193  39.407  20.563  1.00 14.76           C  
ATOM    516  OE1 GLU A  35       4.323  39.598  20.168  1.00 14.76           O  
ATOM    517  OE2 GLU A  35       2.383  38.727  19.952  1.00 14.76           O  
ATOM    518  H   GLU A  35       3.509  39.797  24.802  1.00 14.76           H  
ATOM    519  HA  GLU A  35       5.317  39.367  22.596  1.00 14.76           H  
ATOM    520 1HB  GLU A  35       3.355  41.602  23.226  1.00 14.76           H  
ATOM    521 2HB  GLU A  35       4.299  41.575  21.749  1.00 14.76           H  
ATOM    522 1HG  GLU A  35       2.397  39.359  22.547  1.00 14.76           H  
ATOM    523 2HG  GLU A  35       1.894  40.759  21.608  1.00 14.76           H  
ATOM    524  N   ASP A  36       6.816  41.474  22.445  1.00 13.90           N  
ATOM    525  CA  ASP A  36       7.953  42.384  22.520  1.00 13.90           C  
ATOM    526  C   ASP A  36       7.561  43.734  23.100  1.00 13.90           C  
ATOM    527  O   ASP A  36       6.467  44.241  22.851  1.00 13.90           O  
ATOM    528  CB  ASP A  36       8.567  42.609  21.133  1.00 13.90           C  
ATOM    529  CG  ASP A  36       9.335  41.400  20.578  1.00 13.90           C  
ATOM    530  OD1 ASP A  36       9.558  40.461  21.305  1.00 13.90           O  
ATOM    531  OD2 ASP A  36       9.692  41.439  19.425  1.00 13.90           O  
ATOM    532  H   ASP A  36       6.536  41.102  21.545  1.00 13.90           H  
ATOM    533  HA  ASP A  36       8.708  41.938  23.169  1.00 13.90           H  
ATOM    534 1HB  ASP A  36       7.776  42.868  20.428  1.00 13.90           H  
ATOM    535 2HB  ASP A  36       9.248  43.466  21.181  1.00 13.90           H  
ATOM    536  N   THR A  37       8.485  44.303  23.860  1.00 13.87           N  
ATOM    537  CA  THR A  37       8.326  45.599  24.493  1.00 13.87           C  
ATOM    538  C   THR A  37       9.155  46.662  23.775  1.00 13.87           C  
ATOM    539  O   THR A  37       9.618  46.445  22.653  1.00 13.87           O  
ATOM    540  CB  THR A  37       8.693  45.516  25.996  1.00 13.87           C  
ATOM    541  OG1 THR A  37       8.320  46.743  26.648  1.00 13.87           O  
ATOM    542  CG2 THR A  37      10.189  45.256  26.181  1.00 13.87           C  
ATOM    543  H   THR A  37       9.348  43.802  24.009  1.00 13.87           H  
ATOM    544  HA  THR A  37       7.278  45.891  24.422  1.00 13.87           H  
ATOM    545  HB  THR A  37       8.134  44.697  26.451  1.00 13.87           H  
ATOM    546  HG1 THR A  37       8.491  46.664  27.593  1.00 13.87           H  
ATOM    547 1HG2 THR A  37      10.417  45.191  27.245  1.00 13.87           H  
ATOM    548 2HG2 THR A  37      10.450  44.316  25.696  1.00 13.87           H  
ATOM    549 3HG2 THR A  37      10.779  46.061  25.741  1.00 13.87           H  
ATOM    550  N   GLU A  38       9.290  47.819  24.407  1.00 14.66           N  
ATOM    551  CA  GLU A  38      10.001  48.957  23.844  1.00 14.66           C  
ATOM    552  C   GLU A  38      11.408  48.575  23.411  1.00 14.66           C  
ATOM    553  O   GLU A  38      12.165  47.965  24.173  1.00 14.66           O  
ATOM    554  CB  GLU A  38      10.102  50.087  24.872  1.00 14.66           C  
ATOM    555  CG  GLU A  38      10.730  51.392  24.333  1.00 14.66           C  
ATOM    556  CD  GLU A  38      10.884  52.473  25.381  1.00 14.66           C  
ATOM    557  OE1 GLU A  38      10.758  52.165  26.545  1.00 14.66           O  
ATOM    558  OE2 GLU A  38      11.131  53.598  25.028  1.00 14.66           O  
ATOM    559  H   GLU A  38       8.881  47.873  25.329  1.00 14.66           H  
ATOM    560  HA  GLU A  38       9.456  49.306  22.967  1.00 14.66           H  
ATOM    561 1HB  GLU A  38       9.106  50.322  25.249  1.00 14.66           H  
ATOM    562 2HB  GLU A  38      10.701  49.751  25.717  1.00 14.66           H  
ATOM    563 1HG  GLU A  38      11.719  51.167  23.934  1.00 14.66           H  
ATOM    564 2HG  GLU A  38      10.119  51.768  23.514  1.00 14.66           H  
ATOM    565  N   VAL A  39      11.773  48.963  22.200  1.00 16.17           N  
ATOM    566  CA  VAL A  39      13.108  48.689  21.707  1.00 16.17           C  
ATOM    567  C   VAL A  39      14.070  49.723  22.258  1.00 16.17           C  
ATOM    568  O   VAL A  39      13.921  50.917  22.003  1.00 16.17           O  
ATOM    569  CB  VAL A  39      13.107  48.708  20.169  1.00 16.17           C  
ATOM    570  CG1 VAL A  39      14.507  48.512  19.631  1.00 16.17           C  
ATOM    571  CG2 VAL A  39      12.182  47.609  19.675  1.00 16.17           C  
ATOM    572  H   VAL A  39      11.111  49.453  21.615  1.00 16.17           H  
ATOM    573  HA  VAL A  39      13.412  47.697  22.051  1.00 16.17           H  
ATOM    574  HB  VAL A  39      12.750  49.676  19.819  1.00 16.17           H  
ATOM    575 1HG1 VAL A  39      14.490  48.532  18.542  1.00 16.17           H  
ATOM    576 2HG1 VAL A  39      15.122  49.314  19.991  1.00 16.17           H  
ATOM    577 3HG1 VAL A  39      14.905  47.554  19.970  1.00 16.17           H  
ATOM    578 1HG2 VAL A  39      12.158  47.614  18.586  1.00 16.17           H  
ATOM    579 2HG2 VAL A  39      12.548  46.645  20.028  1.00 16.17           H  
ATOM    580 3HG2 VAL A  39      11.174  47.776  20.063  1.00 16.17           H  
ATOM    581  N   LYS A  40      15.077  49.265  22.993  1.00 18.14           N  
ATOM    582  CA  LYS A  40      16.023  50.169  23.640  1.00 18.14           C  
ATOM    583  C   LYS A  40      17.234  50.475  22.754  1.00 18.14           C  
ATOM    584  O   LYS A  40      18.115  51.246  23.131  1.00 18.14           O  
ATOM    585  CB  LYS A  40      16.484  49.571  24.967  1.00 18.14           C  
ATOM    586  CG  LYS A  40      15.348  49.258  25.985  1.00 18.14           C  
ATOM    587  CD  LYS A  40      14.587  50.502  26.478  1.00 18.14           C  
ATOM    588  CE  LYS A  40      13.625  50.113  27.622  1.00 18.14           C  
ATOM    589  NZ  LYS A  40      12.851  51.276  28.177  1.00 18.14           N  
ATOM    590  H   LYS A  40      15.151  48.269  23.154  1.00 18.14           H  
ATOM    591  HA  LYS A  40      15.510  51.112  23.844  1.00 18.14           H  
ATOM    592 1HB  LYS A  40      17.020  48.642  24.774  1.00 18.14           H  
ATOM    593 2HB  LYS A  40      17.184  50.255  25.447  1.00 18.14           H  
ATOM    594 1HG  LYS A  40      14.624  48.590  25.509  1.00 18.14           H  
ATOM    595 2HG  LYS A  40      15.769  48.742  26.848  1.00 18.14           H  
ATOM    596 1HD  LYS A  40      15.283  51.263  26.824  1.00 18.14           H  
ATOM    597 2HD  LYS A  40      13.994  50.914  25.654  1.00 18.14           H  
ATOM    598 1HE  LYS A  40      12.920  49.364  27.254  1.00 18.14           H  
ATOM    599 2HE  LYS A  40      14.218  49.676  28.424  1.00 18.14           H  
ATOM    600 1HZ  LYS A  40      12.257  50.953  28.920  1.00 18.14           H  
ATOM    601 2HZ  LYS A  40      13.480  51.974  28.530  1.00 18.14           H  
ATOM    602 3HZ  LYS A  40      12.251  51.695  27.458  1.00 18.14           H  
ATOM    603  N   ASP A  41      17.277  49.841  21.588  1.00 20.06           N  
ATOM    604  CA  ASP A  41      18.363  50.006  20.626  1.00 20.06           C  
ATOM    605  C   ASP A  41      17.802  49.890  19.208  1.00 20.06           C  
ATOM    606  O   ASP A  41      17.731  48.803  18.628  1.00 20.06           O  
ATOM    607  CB  ASP A  41      19.444  48.938  20.867  1.00 20.06           C  
ATOM    608  CG  ASP A  41      20.721  49.074  19.996  1.00 20.06           C  
ATOM    609  OD1 ASP A  41      20.798  49.976  19.199  1.00 20.06           O  
ATOM    610  OD2 ASP A  41      21.603  48.257  20.153  1.00 20.06           O  
ATOM    611  H   ASP A  41      16.511  49.229  21.360  1.00 20.06           H  
ATOM    612  HA  ASP A  41      18.798  50.998  20.747  1.00 20.06           H  
ATOM    613 1HB  ASP A  41      19.745  48.971  21.916  1.00 20.06           H  
ATOM    614 2HB  ASP A  41      19.014  47.953  20.687  1.00 20.06           H  
ATOM    615  N   ALA A  42      17.405  51.020  18.631  1.00 21.68           N  
ATOM    616  CA  ALA A  42      16.744  51.016  17.327  1.00 21.68           C  
ATOM    617  C   ALA A  42      17.747  50.929  16.184  1.00 21.68           C  
ATOM    618  O   ALA A  42      17.942  51.889  15.438  1.00 21.68           O  
ATOM    619  CB  ALA A  42      15.882  52.254  17.175  1.00 21.68           C  
ATOM    620  H   ALA A  42      17.527  51.892  19.126  1.00 21.68           H  
ATOM    621  HA  ALA A  42      16.105  50.134  17.275  1.00 21.68           H  
ATOM    622 1HB  ALA A  42      15.369  52.222  16.213  1.00 21.68           H  
ATOM    623 2HB  ALA A  42      15.146  52.286  17.979  1.00 21.68           H  
ATOM    624 3HB  ALA A  42      16.510  53.144  17.222  1.00 21.68           H  
ATOM    625  N   SER A  43      18.377  49.771  16.061  1.00 23.12           N  
ATOM    626  CA  SER A  43      19.398  49.530  15.049  1.00 23.12           C  
ATOM    627  C   SER A  43      18.837  49.741  13.647  1.00 23.12           C  
ATOM    628  O   SER A  43      17.694  49.369  13.366  1.00 23.12           O  
ATOM    629  CB  SER A  43      19.953  48.128  15.188  1.00 23.12           C  
ATOM    630  OG  SER A  43      20.873  47.853  14.172  1.00 23.12           O  
ATOM    631  H   SER A  43      18.152  49.054  16.752  1.00 23.12           H  
ATOM    632  HA  SER A  43      20.211  50.243  15.204  1.00 23.12           H  
ATOM    633 1HB  SER A  43      20.434  48.023  16.164  1.00 23.12           H  
ATOM    634 2HB  SER A  43      19.135  47.410  15.147  1.00 23.12           H  
ATOM    635  HG  SER A  43      20.411  48.036  13.344  1.00 23.12           H  
ATOM    636  N   VAL A  44      19.647  50.330  12.772  1.00 24.24           N  
ATOM    637  CA  VAL A  44      19.249  50.614  11.395  1.00 24.24           C  
ATOM    638  C   VAL A  44      20.101  49.874  10.374  1.00 24.24           C  
ATOM    639  O   VAL A  44      21.329  49.854  10.473  1.00 24.24           O  
ATOM    640  CB  VAL A  44      19.321  52.129  11.121  1.00 24.24           C  
ATOM    641  CG1 VAL A  44      18.962  52.427   9.666  1.00 24.24           C  
ATOM    642  CG2 VAL A  44      18.368  52.853  12.064  1.00 24.24           C  
ATOM    643  H   VAL A  44      20.570  50.604  13.078  1.00 24.24           H  
ATOM    644  HA  VAL A  44      18.214  50.294  11.266  1.00 24.24           H  
ATOM    645  HB  VAL A  44      20.339  52.479  11.290  1.00 24.24           H  
ATOM    646 1HG1 VAL A  44      19.023  53.500   9.491  1.00 24.24           H  
ATOM    647 2HG1 VAL A  44      19.655  51.919   8.999  1.00 24.24           H  
ATOM    648 3HG1 VAL A  44      17.947  52.083   9.465  1.00 24.24           H  
ATOM    649 1HG2 VAL A  44      18.421  53.925  11.882  1.00 24.24           H  
ATOM    650 2HG2 VAL A  44      17.350  52.503  11.892  1.00 24.24           H  
ATOM    651 3HG2 VAL A  44      18.647  52.652  13.097  1.00 24.24           H  
ATOM    652  N   SER A  45      19.439  49.265   9.400  1.00 24.67           N  
ATOM    653  CA  SER A  45      20.098  48.522   8.338  1.00 24.67           C  
ATOM    654  C   SER A  45      19.252  48.552   7.072  1.00 24.67           C  
ATOM    655  O   SER A  45      18.076  48.916   7.118  1.00 24.67           O  
ATOM    656  CB  SER A  45      20.339  47.094   8.779  1.00 24.67           C  
ATOM    657  OG  SER A  45      19.129  46.417   8.973  1.00 24.67           O  
ATOM    658  H   SER A  45      18.430  49.324   9.396  1.00 24.67           H  
ATOM    659  HA  SER A  45      21.057  48.995   8.122  1.00 24.67           H  
ATOM    660 1HB  SER A  45      20.926  46.577   8.020  1.00 24.67           H  
ATOM    661 2HB  SER A  45      20.917  47.087   9.704  1.00 24.67           H  
ATOM    662  HG  SER A  45      19.363  45.494   9.110  1.00 24.67           H  
ATOM    663  N   ASP A  46      19.850  48.171   5.944  1.00 24.67           N  
ATOM    664  CA  ASP A  46      19.143  48.137   4.665  1.00 24.67           C  
ATOM    665  C   ASP A  46      19.589  46.985   3.779  1.00 24.67           C  
ATOM    666  O   ASP A  46      20.671  47.007   3.195  1.00 24.67           O  
ATOM    667  CB  ASP A  46      19.317  49.463   3.916  1.00 24.67           C  
ATOM    668  CG  ASP A  46      18.540  49.555   2.561  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      17.989  48.556   2.081  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      18.508  50.639   2.021  1.00 24.67           O  
ATOM    671  H   ASP A  46      20.817  47.887   5.976  1.00 24.67           H  
ATOM    672  HA  ASP A  46      18.080  48.004   4.872  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      18.983  50.282   4.557  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      20.376  49.624   3.714  1.00 24.67           H  
ATOM    675  N   GLU A  47      18.735  45.972   3.699  1.00 24.67           N  
ATOM    676  CA  GLU A  47      18.981  44.761   2.929  1.00 24.67           C  
ATOM    677  C   GLU A  47      17.985  44.654   1.767  1.00 24.67           C  
ATOM    678  O   GLU A  47      17.756  43.562   1.234  1.00 24.67           O  
ATOM    679  CB  GLU A  47      18.879  43.526   3.830  1.00 24.67           C  
ATOM    680  CG  GLU A  47      19.915  43.480   4.953  1.00 24.67           C  
ATOM    681  CD  GLU A  47      19.851  42.210   5.786  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      19.019  41.379   5.513  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      20.639  42.082   6.695  1.00 24.67           O  
ATOM    684  H   GLU A  47      17.866  46.050   4.209  1.00 24.67           H  
ATOM    685  HA  GLU A  47      19.987  44.809   2.511  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      17.888  43.490   4.286  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      18.995  42.626   3.228  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      20.909  43.565   4.512  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      19.765  44.343   5.603  1.00 24.67           H  
ATOM    690  N   SER A  48      17.409  45.798   1.358  1.00 24.67           N  
ATOM    691  CA  SER A  48      16.380  45.833   0.307  1.00 24.67           C  
ATOM    692  C   SER A  48      16.848  45.336  -1.061  1.00 24.67           C  
ATOM    693  O   SER A  48      16.028  45.033  -1.926  1.00 24.67           O  
ATOM    694  CB  SER A  48      15.803  47.233   0.167  1.00 24.67           C  
ATOM    695  OG  SER A  48      16.753  48.141  -0.308  1.00 24.67           O  
ATOM    696  H   SER A  48      17.677  46.695   1.795  1.00 24.67           H  
ATOM    697  HA  SER A  48      15.567  45.181   0.628  1.00 24.67           H  
ATOM    698 1HB  SER A  48      14.958  47.201  -0.518  1.00 24.67           H  
ATOM    699 2HB  SER A  48      15.432  47.573   1.131  1.00 24.67           H  
ATOM    700  HG  SER A  48      17.292  48.390   0.482  1.00 24.67           H  
ATOM    701  N   GLU A  49      18.160  45.245  -1.263  1.00 24.67           N  
ATOM    702  CA  GLU A  49      18.734  44.752  -2.507  1.00 24.67           C  
ATOM    703  C   GLU A  49      18.320  43.300  -2.782  1.00 24.67           C  
ATOM    704  O   GLU A  49      18.246  42.878  -3.937  1.00 24.67           O  
ATOM    705  CB  GLU A  49      20.262  44.857  -2.472  1.00 24.67           C  
ATOM    706  CG  GLU A  49      20.797  46.286  -2.504  1.00 24.67           C  
ATOM    707  CD  GLU A  49      22.309  46.367  -2.450  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      22.938  45.355  -2.246  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      22.832  47.445  -2.616  1.00 24.67           O  
ATOM    710  H   GLU A  49      18.773  45.521  -0.510  1.00 24.67           H  
ATOM    711  HA  GLU A  49      18.359  45.372  -3.327  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      20.638  44.377  -1.566  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      20.682  44.320  -3.322  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      20.452  46.766  -3.420  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      20.377  46.834  -1.660  1.00 24.67           H  
ATOM    716  N   GLY A  50      18.099  42.519  -1.719  1.00 24.67           N  
ATOM    717  CA  GLY A  50      17.729  41.117  -1.873  1.00 24.67           C  
ATOM    718  C   GLY A  50      18.782  40.319  -2.634  1.00 24.67           C  
ATOM    719  O   GLY A  50      19.961  40.319  -2.273  1.00 24.67           O  
ATOM    720  H   GLY A  50      18.139  42.917  -0.780  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      17.577  40.678  -0.888  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      16.776  41.056  -2.398  1.00 24.67           H  
ATOM    723  N   THR A  51      18.335  39.619  -3.674  1.00 24.67           N  
ATOM    724  CA  THR A  51      19.203  38.796  -4.508  1.00 24.67           C  
ATOM    725  C   THR A  51      18.693  38.675  -5.927  1.00 24.67           C  
ATOM    726  O   THR A  51      17.492  38.733  -6.184  1.00 24.67           O  
ATOM    727  CB  THR A  51      19.362  37.367  -3.967  1.00 24.67           C  
ATOM    728  OG1 THR A  51      20.331  36.671  -4.772  1.00 24.67           O  
ATOM    729  CG2 THR A  51      18.039  36.624  -4.044  1.00 24.67           C  
ATOM    730  H   THR A  51      17.354  39.681  -3.903  1.00 24.67           H  
ATOM    731  HA  THR A  51      20.187  39.266  -4.545  1.00 24.67           H  
ATOM    732  HB  THR A  51      19.711  37.402  -2.935  1.00 24.67           H  
ATOM    733  HG1 THR A  51      20.536  35.816  -4.353  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      18.172  35.607  -3.668  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      17.295  37.140  -3.441  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      17.705  36.588  -5.075  1.00 24.67           H  
ATOM    737  N   LEU A  52      19.614  38.422  -6.846  1.00 24.67           N  
ATOM    738  CA  LEU A  52      19.256  38.189  -8.234  1.00 24.67           C  
ATOM    739  C   LEU A  52      18.989  36.714  -8.508  1.00 24.67           C  
ATOM    740  O   LEU A  52      18.523  36.349  -9.583  1.00 24.67           O  
ATOM    741  CB  LEU A  52      20.368  38.696  -9.151  1.00 24.67           C  
ATOM    742  CG  LEU A  52      20.627  40.196  -9.066  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      21.808  40.558  -9.953  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      19.369  40.937  -9.484  1.00 24.67           C  
ATOM    745  H   LEU A  52      20.583  38.381  -6.560  1.00 24.67           H  
ATOM    746  HA  LEU A  52      18.346  38.747  -8.454  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      21.292  38.176  -8.900  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      20.106  38.455 -10.181  1.00 24.67           H  
ATOM    749  HG  LEU A  52      20.881  40.464  -8.040  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      21.997  41.629  -9.885  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      22.691  40.012  -9.623  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      21.581  40.295 -10.985  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      19.540  42.012  -9.419  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      19.113  40.673 -10.511  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      18.545  40.661  -8.823  1.00 24.67           H  
ATOM    756  N   GLU A  53      19.222  35.857  -7.516  1.00 24.67           N  
ATOM    757  CA  GLU A  53      19.006  34.424  -7.716  1.00 24.67           C  
ATOM    758  C   GLU A  53      17.548  34.117  -8.053  1.00 24.67           C  
ATOM    759  O   GLU A  53      17.250  33.244  -8.872  1.00 24.67           O  
ATOM    760  CB  GLU A  53      19.428  33.643  -6.467  1.00 24.67           C  
ATOM    761  CG  GLU A  53      20.940  33.601  -6.228  1.00 24.67           C  
ATOM    762  CD  GLU A  53      21.318  32.910  -4.936  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      20.443  32.640  -4.149  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      22.485  32.653  -4.742  1.00 24.67           O  
ATOM    765  H   GLU A  53      19.587  36.192  -6.627  1.00 24.67           H  
ATOM    766  HA  GLU A  53      19.624  34.098  -8.552  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      18.965  34.088  -5.590  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      19.070  32.618  -6.542  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      21.406  33.070  -7.058  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      21.325  34.620  -6.224  1.00 24.67           H  
ATOM    771  N   GLY A  54      16.630  34.877  -7.472  1.00 24.67           N  
ATOM    772  CA  GLY A  54      15.210  34.650  -7.678  1.00 24.67           C  
ATOM    773  C   GLY A  54      14.726  35.157  -9.035  1.00 24.67           C  
ATOM    774  O   GLY A  54      13.555  35.006  -9.372  1.00 24.67           O  
ATOM    775  H   GLY A  54      16.933  35.608  -6.844  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      14.999  33.584  -7.592  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      14.652  35.149  -6.886  1.00 24.67           H  
ATOM    778  N   ALA A  55      15.616  35.794  -9.803  1.00 24.67           N  
ATOM    779  CA  ALA A  55      15.260  36.312 -11.109  1.00 24.67           C  
ATOM    780  C   ALA A  55      15.408  35.253 -12.199  1.00 24.67           C  
ATOM    781  O   ALA A  55      15.092  35.522 -13.360  1.00 24.67           O  
ATOM    782  CB  ALA A  55      16.122  37.518 -11.445  1.00 24.67           C  
ATOM    783  H   ALA A  55      16.583  35.903  -9.506  1.00 24.67           H  
ATOM    784  HA  ALA A  55      14.216  36.620 -11.074  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      15.822  37.917 -12.414  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      15.996  38.282 -10.678  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      17.166  37.215 -11.486  1.00 24.67           H  
ATOM    788  N   GLU A  56      15.912  34.058 -11.863  1.00 24.67           N  
ATOM    789  CA  GLU A  56      16.100  33.055 -12.911  1.00 24.67           C  
ATOM    790  C   GLU A  56      14.784  32.780 -13.641  1.00 24.67           C  
ATOM    791  O   GLU A  56      13.756  32.515 -13.016  1.00 24.67           O  
ATOM    792  CB  GLU A  56      16.664  31.747 -12.335  1.00 24.67           C  
ATOM    793  CG  GLU A  56      17.024  30.690 -13.407  1.00 24.67           C  
ATOM    794  CD  GLU A  56      17.631  29.402 -12.853  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      17.676  29.241 -11.660  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      18.066  28.591 -13.640  1.00 24.67           O  
ATOM    797  H   GLU A  56      16.178  33.850 -10.895  1.00 24.67           H  
ATOM    798  HA  GLU A  56      16.814  33.447 -13.636  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      17.558  31.962 -11.748  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      15.930  31.304 -11.661  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      16.116  30.432 -13.955  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      17.719  31.138 -14.116  1.00 24.67           H  
ATOM    803  N   ALA A  57      14.825  32.837 -14.969  1.00 24.67           N  
ATOM    804  CA  ALA A  57      13.652  32.596 -15.804  1.00 24.67           C  
ATOM    805  C   ALA A  57      13.174  31.157 -15.723  1.00 24.67           C  
ATOM    806  O   ALA A  57      13.983  30.234 -15.648  1.00 24.67           O  
ATOM    807  CB  ALA A  57      13.966  32.926 -17.253  1.00 24.67           C  
ATOM    808  H   ALA A  57      15.702  33.066 -15.412  1.00 24.67           H  
ATOM    809  HA  ALA A  57      12.849  33.241 -15.448  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      13.072  32.764 -17.861  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      14.278  33.966 -17.330  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      14.766  32.279 -17.607  1.00 24.67           H  
ATOM    813  N   GLU A  58      11.863  30.961 -15.812  1.00 24.67           N  
ATOM    814  CA  GLU A  58      11.325  29.612 -15.884  1.00 24.67           C  
ATOM    815  C   GLU A  58      11.372  29.152 -17.329  1.00 24.67           C  
ATOM    816  O   GLU A  58      11.221  29.964 -18.242  1.00 24.67           O  
ATOM    817  CB  GLU A  58       9.890  29.552 -15.358  1.00 24.67           C  
ATOM    818  CG  GLU A  58       9.751  29.872 -13.875  1.00 24.67           C  
ATOM    819  CD  GLU A  58       8.332  29.756 -13.370  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       7.480  29.364 -14.132  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       8.103  30.058 -12.222  1.00 24.67           O  
ATOM    822  H   GLU A  58      11.240  31.753 -15.843  1.00 24.67           H  
ATOM    823  HA  GLU A  58      11.950  28.946 -15.287  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       9.271  30.258 -15.912  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       9.480  28.556 -15.530  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      10.386  29.191 -13.309  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      10.112  30.886 -13.704  1.00 24.67           H  
ATOM    828  N   THR A  59      11.537  27.851 -17.531  1.00 24.67           N  
ATOM    829  CA  THR A  59      11.552  27.271 -18.870  1.00 24.67           C  
ATOM    830  C   THR A  59      10.443  26.235 -19.055  1.00 24.67           C  
ATOM    831  O   THR A  59      10.500  25.412 -19.973  1.00 24.67           O  
ATOM    832  CB  THR A  59      12.923  26.643 -19.159  1.00 24.67           C  
ATOM    833  OG1 THR A  59      13.200  25.629 -18.184  1.00 24.67           O  
ATOM    834  CG2 THR A  59      14.011  27.722 -19.085  1.00 24.67           C  
ATOM    835  H   THR A  59      11.670  27.245 -16.734  1.00 24.67           H  
ATOM    836  HA  THR A  59      11.382  28.069 -19.595  1.00 24.67           H  
ATOM    837  HB  THR A  59      12.919  26.195 -20.152  1.00 24.67           H  
ATOM    838  HG1 THR A  59      12.541  24.931 -18.258  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      14.981  27.274 -19.290  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      13.803  28.497 -19.824  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      14.024  28.169 -18.090  1.00 24.67           H  
ATOM    842  N   SER A  60       9.474  26.255 -18.145  1.00 24.67           N  
ATOM    843  CA  SER A  60       8.351  25.327 -18.161  1.00 24.67           C  
ATOM    844  C   SER A  60       7.066  26.037 -18.568  1.00 24.67           C  
ATOM    845  O   SER A  60       7.115  27.086 -19.209  1.00 24.67           O  
ATOM    846  OXT SER A  60       6.006  25.693 -18.050  1.00 24.67           O  
ATOM    847  CB  SER A  60       8.181  24.692 -16.794  1.00 24.67           C  
ATOM    848  OG  SER A  60       7.042  23.877 -16.754  1.00 24.67           O  
ATOM    849  H   SER A  60       9.512  26.967 -17.430  1.00 24.67           H  
ATOM    850  HA  SER A  60       8.554  24.543 -18.890  1.00 24.67           H  
ATOM    851 1HB  SER A  60       9.065  24.099 -16.560  1.00 24.67           H  
ATOM    852 2HB  SER A  60       8.101  25.473 -16.039  1.00 24.67           H  
ATOM    853  HG  SER A  60       7.175  23.201 -17.423  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643842 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.524  -0.954   0.605  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.907  -0.501   0.556  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.993   0.982   0.253  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.541   1.440  -0.797  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.701  -1.275  -0.496  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.183  -0.895  -0.560  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.933  -1.722  -1.598  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.396  -1.310  -1.678  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.139  -2.100  -2.700  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.412  -1.622   1.353  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.923  -0.158   0.769  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.280  -1.385  -0.275  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.361  -0.668   1.533  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.632  -2.343  -0.292  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.267  -1.098  -1.480  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.274   0.165  -0.822  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.640  -1.045   0.417  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.874  -2.780  -1.340  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.474  -1.576  -2.577  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.454  -0.251  -1.937  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.865  -1.462  -0.706  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.104  -1.799  -2.726  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       8.100  -3.082  -2.464  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.715  -1.953  -3.607  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.582   1.738   1.169  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.746   3.169   0.952  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.109   3.492   0.353  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.143   3.321   0.997  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.578   3.923   2.276  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.818   5.419   2.199  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.801   6.055   1.288  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.765   6.017   3.592  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.938   1.326   2.021  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.977   3.505   0.258  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.562   3.769   2.636  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.272   3.510   3.006  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.783   5.588   1.783  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.992   7.128   1.225  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.869   5.613   0.296  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.803   5.888   1.689  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.958   7.091   3.531  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.780   5.846   4.025  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.522   5.545   4.215  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.095   4.006  -0.876  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.322   4.334  -1.604  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.793   5.757  -1.299  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.871   6.177  -1.711  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.088   4.169  -3.105  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.788   2.729  -3.540  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.524   2.597  -5.030  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.557   3.593  -5.713  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.291   1.497  -5.479  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.205   4.121  -1.340  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.107   3.642  -1.293  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.248   4.795  -3.412  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.967   4.512  -3.651  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.635   2.096  -3.276  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.918   2.368  -2.988  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.956   6.490  -0.578  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.200   7.872  -0.182  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.666   7.956   1.269  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.566   9.002   1.903  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.096   6.054  -0.283  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.952   8.315  -0.836  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.285   8.450  -0.307  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.107   6.826   1.813  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.467   6.743   3.221  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.531   7.748   3.615  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.587   7.836   2.990  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.969   5.342   3.532  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.183   6.002   1.232  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.576   6.951   3.810  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.207   5.265   4.589  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.190   4.618   3.275  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.864   5.135   2.940  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.301   8.414   4.749  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.233   9.401   5.293  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.541   8.746   5.682  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.592   9.378   5.688  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.640  10.101   6.515  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.454  11.011   6.210  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.893  11.696   7.442  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.345  11.404   8.524  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.016  12.517   7.292  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.419   8.272   5.217  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.435  10.148   4.524  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.319   9.354   7.241  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.415  10.706   6.992  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.768  11.771   5.495  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.669  10.417   5.743  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.467   7.454   5.972  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.601   6.663   6.404  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.747   6.722   5.405  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.916   6.750   5.787  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.177   5.222   6.595  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.565   7.012   5.904  1.00 24.67           H  
ATOM     97  HA  ALA A   7      11.943   7.054   7.353  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.027   4.641   6.947  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.371   5.178   7.328  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.829   4.821   5.646  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.428   6.819   4.117  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.470   6.782   3.105  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.126   8.140   2.901  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.043   8.281   2.090  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.908   6.247   1.788  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.457   4.780   1.873  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.972   4.197   0.561  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.982   4.893  -0.427  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.596   3.049   0.553  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.453   6.911   3.824  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.240   6.090   3.439  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.048   6.854   1.490  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.661   6.334   1.004  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.290   4.181   2.241  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.652   4.716   2.608  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.657   9.137   3.648  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.174  10.480   3.569  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.827  10.890   4.891  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.232  12.044   5.061  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.020  11.429   3.237  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.367  11.109   1.924  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.975  11.342   0.709  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.163  10.553   1.641  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      12.172  10.945  -0.264  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      11.067  10.463   0.276  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.902   8.971   4.313  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.923  10.548   2.785  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.265  11.367   4.025  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.387  12.455   3.204  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.414  10.230   2.360  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      12.388  11.006  -1.330  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      10.274  10.085  -0.228  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.997   9.946   5.825  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.545  10.333   7.126  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.063  10.409   7.136  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.751   9.581   7.739  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.080   9.370   8.218  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.576   9.291   8.400  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.248   8.281   9.492  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.014  10.659   8.706  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.701   8.979   5.666  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.161  11.323   7.369  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.430   8.368   7.966  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      15.523   9.669   9.165  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.144   8.947   7.490  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.165   8.204   9.605  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.657   7.309   9.214  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.688   8.607  10.430  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.927  10.588   8.811  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      13.446  11.034   9.630  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.259  11.336   7.887  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.575  11.431   6.471  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.009  11.628   6.348  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.484  12.735   7.278  1.00 24.67           C  
ATOM    155  O   VAL A  11      19.079  13.892   7.150  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.365  11.990   4.900  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      20.864  12.208   4.781  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      18.879  10.879   3.971  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.914  12.053   6.007  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.517  10.700   6.616  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.875  12.926   4.633  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      21.112  12.481   3.756  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      21.171  13.014   5.456  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      21.387  11.293   5.051  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.119  11.136   2.940  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      19.368   9.942   4.236  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.799  10.766   4.074  1.00 24.67           H  
ATOM    168  N   SER A  12      20.323  12.367   8.237  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.826  13.311   9.224  1.00 24.67           C  
ATOM    170  C   SER A  12      22.040  14.089   8.731  1.00 24.67           C  
ATOM    171  O   SER A  12      22.707  13.689   7.776  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.169  12.576  10.505  1.00 24.67           C  
ATOM    173  OG  SER A  12      22.233  11.684  10.303  1.00 24.67           O  
ATOM    174  H   SER A  12      20.610  11.399   8.285  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.035  14.028   9.442  1.00 24.67           H  
ATOM    176 1HB  SER A  12      21.442  13.301  11.274  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.296  12.033  10.863  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.872  10.960   9.784  1.00 24.67           H  
ATOM    179  N   LYS A  13      22.354  15.169   9.438  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.543  15.975   9.191  1.00 24.67           C  
ATOM    181  C   LYS A  13      24.372  15.984  10.468  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.164  16.830  11.341  1.00 24.67           O  
ATOM    183  CB  LYS A  13      23.158  17.396   8.773  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.408  17.476   7.447  1.00 24.67           C  
ATOM    185  CD  LYS A  13      22.034  18.911   7.097  1.00 24.67           C  
ATOM    186  CE  LYS A  13      21.266  18.972   5.779  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.862  20.363   5.430  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.742  15.435  10.197  1.00 24.67           H  
ATOM    189  HA  LYS A  13      24.133  15.513   8.399  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.533  17.848   9.549  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      24.057  18.004   8.685  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      23.037  17.067   6.653  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.498  16.877   7.501  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      21.412  19.329   7.889  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.937  19.513   7.009  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      21.894  18.576   4.982  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      20.371  18.355   5.862  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.356  20.357   4.556  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      20.268  20.735   6.159  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.682  20.942   5.338  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.325  15.055  10.575  1.00 24.67           N  
ATOM    202  CA  ARG A  14      26.029  14.790  11.838  1.00 24.67           C  
ATOM    203  C   ARG A  14      26.759  15.994  12.415  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.919  16.103  13.630  1.00 24.67           O  
ATOM    205  CB  ARG A  14      27.024  13.658  11.655  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.396  12.276  11.463  1.00 24.67           C  
ATOM    207  CD  ARG A  14      27.429  11.223  11.233  1.00 24.67           C  
ATOM    208  NE  ARG A  14      26.832   9.907  11.047  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      27.510   8.802  10.674  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      28.806   8.866  10.452  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      26.872   7.653  10.532  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.493  14.443   9.785  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.290  14.463  12.569  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      27.652  13.863  10.790  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      27.677  13.606  12.528  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.829  12.012  12.356  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.723  12.298  10.602  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      28.003  11.465  10.339  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      28.098  11.175  12.091  1.00 24.67           H  
ATOM    220  HE  ARG A  14      25.838   9.816  11.207  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      29.295   9.744  10.560  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      29.313   8.038  10.172  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.878   7.603  10.704  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      27.378   6.826  10.253  1.00 24.67           H  
ATOM    225  N   LYS A  15      27.167  16.920  11.561  1.00 24.67           N  
ATOM    226  CA  LYS A  15      27.859  18.127  11.996  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.010  18.974  12.960  1.00 24.67           C  
ATOM    228  O   LYS A  15      27.544  19.795  13.706  1.00 24.67           O  
ATOM    229  CB  LYS A  15      28.267  18.956  10.777  1.00 24.67           C  
ATOM    230  CG  LYS A  15      27.099  19.557   9.993  1.00 24.67           C  
ATOM    231  CD  LYS A  15      27.594  20.315   8.764  1.00 24.67           C  
ATOM    232  CE  LYS A  15      26.448  20.943   7.988  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      26.934  21.661   6.777  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.991  16.782  10.576  1.00 24.67           H  
ATOM    235  HA  LYS A  15      28.763  17.827  12.528  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      28.912  19.777  11.096  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      28.842  18.336  10.092  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      26.422  18.760   9.681  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      26.546  20.246  10.631  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      28.286  21.101   9.074  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      28.128  19.628   8.107  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      25.752  20.161   7.683  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      25.924  21.649   8.633  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      26.151  22.066   6.285  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      27.572  22.394   7.054  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      27.412  21.011   6.169  1.00 24.67           H  
ATOM    247  N   SER A  16      25.683  18.779  12.936  1.00 24.39           N  
ATOM    248  CA  SER A  16      24.763  19.518  13.784  1.00 24.39           C  
ATOM    249  C   SER A  16      24.323  18.709  15.009  1.00 24.39           C  
ATOM    250  O   SER A  16      23.456  19.148  15.769  1.00 24.39           O  
ATOM    251  CB  SER A  16      23.552  19.964  12.985  1.00 24.39           C  
ATOM    252  OG  SER A  16      22.802  18.875  12.525  1.00 24.39           O  
ATOM    253  H   SER A  16      25.284  18.075  12.314  1.00 24.39           H  
ATOM    254  HA  SER A  16      25.275  20.411  14.141  1.00 24.39           H  
ATOM    255 1HB  SER A  16      22.925  20.609  13.595  1.00 24.39           H  
ATOM    256 2HB  SER A  16      23.894  20.551  12.133  1.00 24.39           H  
ATOM    257  HG  SER A  16      23.445  18.200  12.209  1.00 24.39           H  
ATOM    258  N   HIS A  17      24.935  17.536  15.222  1.00 23.41           N  
ATOM    259  CA  HIS A  17      24.554  16.681  16.339  1.00 23.41           C  
ATOM    260  C   HIS A  17      25.750  16.237  17.197  1.00 23.41           C  
ATOM    261  O   HIS A  17      26.031  15.043  17.263  1.00 23.41           O  
ATOM    262  CB  HIS A  17      23.864  15.407  15.825  1.00 23.41           C  
ATOM    263  CG  HIS A  17      22.613  15.637  15.004  1.00 23.41           C  
ATOM    264  ND1 HIS A  17      21.423  16.057  15.558  1.00 23.41           N  
ATOM    265  CD2 HIS A  17      22.371  15.467  13.681  1.00 23.41           C  
ATOM    266  CE1 HIS A  17      20.506  16.151  14.609  1.00 23.41           C  
ATOM    267  NE2 HIS A  17      21.053  15.794  13.460  1.00 23.41           N  
ATOM    268  H   HIS A  17      25.663  17.210  14.592  1.00 23.41           H  
ATOM    269  HA  HIS A  17      23.845  17.198  16.975  1.00 23.41           H  
ATOM    270 1HB  HIS A  17      24.571  14.846  15.211  1.00 23.41           H  
ATOM    271 2HB  HIS A  17      23.601  14.775  16.674  1.00 23.41           H  
ATOM    272  HD1 HIS A  17      21.257  16.264  16.522  1.00 23.41           H  
ATOM    273  HD2 HIS A  17      22.990  15.139  12.858  1.00 23.41           H  
ATOM    274  HE1 HIS A  17      19.497  16.474  14.848  1.00 23.41           H  
ATOM    275  N   PRO A  18      26.464  17.164  17.881  1.00 21.66           N  
ATOM    276  CA  PRO A  18      27.619  16.897  18.731  1.00 21.66           C  
ATOM    277  C   PRO A  18      27.265  16.077  19.972  1.00 21.66           C  
ATOM    278  O   PRO A  18      28.136  15.437  20.561  1.00 21.66           O  
ATOM    279  CB  PRO A  18      28.084  18.307  19.119  1.00 21.66           C  
ATOM    280  CG  PRO A  18      26.849  19.172  18.983  1.00 21.66           C  
ATOM    281  CD  PRO A  18      26.099  18.594  17.814  1.00 21.66           C  
ATOM    282  HA  PRO A  18      28.386  16.381  18.136  1.00 21.66           H  
ATOM    283 1HB  PRO A  18      28.482  18.294  20.145  1.00 21.66           H  
ATOM    284 2HB  PRO A  18      28.901  18.626  18.456  1.00 21.66           H  
ATOM    285 1HG  PRO A  18      26.265  19.141  19.917  1.00 21.66           H  
ATOM    286 2HG  PRO A  18      27.135  20.221  18.820  1.00 21.66           H  
ATOM    287 1HD  PRO A  18      25.029  18.763  17.958  1.00 21.66           H  
ATOM    288 2HD  PRO A  18      26.476  19.043  16.883  1.00 21.66           H  
ATOM    289  N   LEU A  19      25.965  16.093  20.313  1.00 19.30           N  
ATOM    290  CA  LEU A  19      25.349  15.426  21.457  1.00 19.30           C  
ATOM    291  C   LEU A  19      25.694  16.111  22.781  1.00 19.30           C  
ATOM    292  O   LEU A  19      26.801  16.606  22.982  1.00 19.30           O  
ATOM    293  CB  LEU A  19      25.740  13.944  21.501  1.00 19.30           C  
ATOM    294  CG  LEU A  19      25.314  13.128  20.264  1.00 19.30           C  
ATOM    295  CD1 LEU A  19      25.834  11.712  20.398  1.00 19.30           C  
ATOM    296  CD2 LEU A  19      23.812  13.175  20.117  1.00 19.30           C  
ATOM    297  H   LEU A  19      25.350  16.644  19.740  1.00 19.30           H  
ATOM    298  HA  LEU A  19      24.268  15.478  21.331  1.00 19.30           H  
ATOM    299 1HB  LEU A  19      26.804  13.831  21.643  1.00 19.30           H  
ATOM    300 2HB  LEU A  19      25.246  13.496  22.366  1.00 19.30           H  
ATOM    301  HG  LEU A  19      25.767  13.558  19.372  1.00 19.30           H  
ATOM    302 1HD1 LEU A  19      25.552  11.136  19.518  1.00 19.30           H  
ATOM    303 2HD1 LEU A  19      26.921  11.737  20.487  1.00 19.30           H  
ATOM    304 3HD1 LEU A  19      25.407  11.250  21.287  1.00 19.30           H  
ATOM    305 1HD2 LEU A  19      23.517  12.606  19.234  1.00 19.30           H  
ATOM    306 2HD2 LEU A  19      23.345  12.742  21.001  1.00 19.30           H  
ATOM    307 3HD2 LEU A  19      23.495  14.212  20.007  1.00 19.30           H  
ATOM    308  N   LYS A  20      24.706  16.190  23.670  1.00 16.84           N  
ATOM    309  CA  LYS A  20      24.891  16.810  24.980  1.00 16.84           C  
ATOM    310  C   LYS A  20      25.954  16.111  25.813  1.00 16.84           C  
ATOM    311  O   LYS A  20      25.955  14.883  25.929  1.00 16.84           O  
ATOM    312  CB  LYS A  20      23.573  16.834  25.761  1.00 16.84           C  
ATOM    313  CG  LYS A  20      23.666  17.528  27.125  1.00 16.84           C  
ATOM    314  CD  LYS A  20      22.317  17.578  27.830  1.00 16.84           C  
ATOM    315  CE  LYS A  20      22.440  18.244  29.197  1.00 16.84           C  
ATOM    316  NZ  LYS A  20      21.129  18.300  29.907  1.00 16.84           N  
ATOM    317  H   LYS A  20      23.808  15.786  23.443  1.00 16.84           H  
ATOM    318  HA  LYS A  20      25.217  17.840  24.825  1.00 16.84           H  
ATOM    319 1HB  LYS A  20      22.812  17.353  25.177  1.00 16.84           H  
ATOM    320 2HB  LYS A  20      23.223  15.815  25.923  1.00 16.84           H  
ATOM    321 1HG  LYS A  20      24.368  16.987  27.763  1.00 16.84           H  
ATOM    322 2HG  LYS A  20      24.036  18.544  26.994  1.00 16.84           H  
ATOM    323 1HD  LYS A  20      21.605  18.136  27.222  1.00 16.84           H  
ATOM    324 2HD  LYS A  20      21.942  16.564  27.964  1.00 16.84           H  
ATOM    325 1HE  LYS A  20      23.149  17.681  29.804  1.00 16.84           H  
ATOM    326 2HE  LYS A  20      22.815  19.258  29.066  1.00 16.84           H  
ATOM    327 1HZ  LYS A  20      21.250  18.747  30.804  1.00 16.84           H  
ATOM    328 2HZ  LYS A  20      20.469  18.829  29.354  1.00 16.84           H  
ATOM    329 3HZ  LYS A  20      20.778  17.363  30.042  1.00 16.84           H  
ATOM    330  N   LEU A  21      26.845  16.893  26.410  1.00 14.67           N  
ATOM    331  CA  LEU A  21      27.884  16.354  27.275  1.00 14.67           C  
ATOM    332  C   LEU A  21      27.462  16.371  28.733  1.00 14.67           C  
ATOM    333  O   LEU A  21      27.144  17.427  29.282  1.00 14.67           O  
ATOM    334  CB  LEU A  21      29.176  17.164  27.137  1.00 14.67           C  
ATOM    335  CG  LEU A  21      30.316  16.748  28.075  1.00 14.67           C  
ATOM    336  CD1 LEU A  21      30.751  15.340  27.744  1.00 14.67           C  
ATOM    337  CD2 LEU A  21      31.466  17.723  27.933  1.00 14.67           C  
ATOM    338  H   LEU A  21      26.799  17.890  26.258  1.00 14.67           H  
ATOM    339  HA  LEU A  21      28.076  15.323  26.982  1.00 14.67           H  
ATOM    340 1HB  LEU A  21      29.536  17.071  26.115  1.00 14.67           H  
ATOM    341 2HB  LEU A  21      28.951  18.213  27.329  1.00 14.67           H  
ATOM    342  HG  LEU A  21      29.960  16.756  29.106  1.00 14.67           H  
ATOM    343 1HD1 LEU A  21      31.553  15.043  28.421  1.00 14.67           H  
ATOM    344 2HD1 LEU A  21      29.908  14.663  27.865  1.00 14.67           H  
ATOM    345 3HD1 LEU A  21      31.107  15.302  26.718  1.00 14.67           H  
ATOM    346 1HD2 LEU A  21      32.272  17.430  28.606  1.00 14.67           H  
ATOM    347 2HD2 LEU A  21      31.826  17.712  26.905  1.00 14.67           H  
ATOM    348 3HD2 LEU A  21      31.124  18.724  28.190  1.00 14.67           H  
ATOM    349  N   ALA A  22      27.425  15.203  29.356  1.00 13.02           N  
ATOM    350  CA  ALA A  22      27.079  15.150  30.764  1.00 13.02           C  
ATOM    351  C   ALA A  22      28.272  15.635  31.563  1.00 13.02           C  
ATOM    352  O   ALA A  22      29.409  15.287  31.239  1.00 13.02           O  
ATOM    353  CB  ALA A  22      26.696  13.744  31.179  1.00 13.02           C  
ATOM    354  H   ALA A  22      27.659  14.356  28.855  1.00 13.02           H  
ATOM    355  HA  ALA A  22      26.244  15.824  30.944  1.00 13.02           H  
ATOM    356 1HB  ALA A  22      26.447  13.736  32.241  1.00 13.02           H  
ATOM    357 2HB  ALA A  22      25.836  13.413  30.599  1.00 13.02           H  
ATOM    358 3HB  ALA A  22      27.536  13.070  31.003  1.00 13.02           H  
ATOM    359  N   LEU A  23      28.021  16.382  32.626  1.00 12.15           N  
ATOM    360  CA  LEU A  23      29.104  16.853  33.472  1.00 12.15           C  
ATOM    361  C   LEU A  23      29.058  16.159  34.827  1.00 12.15           C  
ATOM    362  O   LEU A  23      28.102  16.319  35.580  1.00 12.15           O  
ATOM    363  CB  LEU A  23      29.005  18.370  33.630  1.00 12.15           C  
ATOM    364  CG  LEU A  23      28.992  19.157  32.292  1.00 12.15           C  
ATOM    365  CD1 LEU A  23      28.834  20.636  32.580  1.00 12.15           C  
ATOM    366  CD2 LEU A  23      30.269  18.877  31.516  1.00 12.15           C  
ATOM    367  H   LEU A  23      27.069  16.640  32.843  1.00 12.15           H  
ATOM    368  HA  LEU A  23      30.055  16.615  32.997  1.00 12.15           H  
ATOM    369 1HB  LEU A  23      28.094  18.610  34.175  1.00 12.15           H  
ATOM    370 2HB  LEU A  23      29.859  18.714  34.216  1.00 12.15           H  
ATOM    371  HG  LEU A  23      28.136  18.836  31.690  1.00 12.15           H  
ATOM    372 1HD1 LEU A  23      28.808  21.187  31.639  1.00 12.15           H  
ATOM    373 2HD1 LEU A  23      27.904  20.804  33.123  1.00 12.15           H  
ATOM    374 3HD1 LEU A  23      29.674  20.983  33.181  1.00 12.15           H  
ATOM    375 1HD2 LEU A  23      30.246  19.423  30.574  1.00 12.15           H  
ATOM    376 2HD2 LEU A  23      31.128  19.198  32.103  1.00 12.15           H  
ATOM    377 3HD2 LEU A  23      30.347  17.810  31.314  1.00 12.15           H  
ATOM    378  N   ASP A  24      30.071  15.348  35.114  1.00 12.15           N  
ATOM    379  CA  ASP A  24      30.105  14.594  36.367  1.00 12.15           C  
ATOM    380  C   ASP A  24      30.105  15.549  37.555  1.00 12.15           C  
ATOM    381  O   ASP A  24      30.829  16.547  37.568  1.00 12.15           O  
ATOM    382  CB  ASP A  24      31.319  13.661  36.453  1.00 12.15           C  
ATOM    383  CG  ASP A  24      31.199  12.632  37.619  1.00 12.15           C  
ATOM    384  OD1 ASP A  24      31.507  12.956  38.756  1.00 12.15           O  
ATOM    385  OD2 ASP A  24      30.794  11.525  37.342  1.00 12.15           O  
ATOM    386  H   ASP A  24      30.824  15.248  34.448  1.00 12.15           H  
ATOM    387  HA  ASP A  24      29.206  13.982  36.426  1.00 12.15           H  
ATOM    388 1HB  ASP A  24      31.425  13.117  35.513  1.00 12.15           H  
ATOM    389 2HB  ASP A  24      32.225  14.252  36.596  1.00 12.15           H  
ATOM    390  N   GLU A  25      29.336  15.206  38.580  1.00 13.02           N  
ATOM    391  CA  GLU A  25      29.222  16.015  39.789  1.00 13.02           C  
ATOM    392  C   GLU A  25      30.552  16.193  40.530  1.00 13.02           C  
ATOM    393  O   GLU A  25      30.729  17.169  41.264  1.00 13.02           O  
ATOM    394  CB  GLU A  25      28.195  15.391  40.740  1.00 13.02           C  
ATOM    395  CG  GLU A  25      26.750  15.464  40.251  1.00 13.02           C  
ATOM    396  CD  GLU A  25      25.759  14.815  41.198  1.00 13.02           C  
ATOM    397  OE1 GLU A  25      26.182  14.210  42.154  1.00 13.02           O  
ATOM    398  OE2 GLU A  25      24.579  14.933  40.960  1.00 13.02           O  
ATOM    399  H   GLU A  25      28.794  14.357  38.509  1.00 13.02           H  
ATOM    400  HA  GLU A  25      28.866  17.005  39.496  1.00 13.02           H  
ATOM    401 1HB  GLU A  25      28.445  14.340  40.895  1.00 13.02           H  
ATOM    402 2HB  GLU A  25      28.252  15.885  41.710  1.00 13.02           H  
ATOM    403 1HG  GLU A  25      26.475  16.509  40.115  1.00 13.02           H  
ATOM    404 2HG  GLU A  25      26.687  14.974  39.278  1.00 13.02           H  
ATOM    405  N   GLY A  26      31.484  15.251  40.365  1.00 14.67           N  
ATOM    406  CA  GLY A  26      32.761  15.307  41.053  1.00 14.67           C  
ATOM    407  C   GLY A  26      33.805  16.161  40.330  1.00 14.67           C  
ATOM    408  O   GLY A  26      34.935  16.305  40.814  1.00 14.67           O  
ATOM    409  H   GLY A  26      31.321  14.461  39.732  1.00 14.67           H  
ATOM    410 1HA  GLY A  26      32.610  15.694  42.059  1.00 14.67           H  
ATOM    411 2HA  GLY A  26      33.141  14.291  41.159  1.00 14.67           H  
ATOM    412  N   TYR A  27      33.456  16.752  39.182  1.00 16.84           N  
ATOM    413  CA  TYR A  27      34.432  17.534  38.425  1.00 16.84           C  
ATOM    414  C   TYR A  27      34.757  18.896  39.014  1.00 16.84           C  
ATOM    415  O   TYR A  27      34.396  19.938  38.467  1.00 16.84           O  
ATOM    416  CB  TYR A  27      33.971  17.722  36.986  1.00 16.84           C  
ATOM    417  CG  TYR A  27      34.949  18.514  36.156  1.00 16.84           C  
ATOM    418  CD1 TYR A  27      36.175  17.981  35.794  1.00 16.84           C  
ATOM    419  CD2 TYR A  27      34.602  19.791  35.750  1.00 16.84           C  
ATOM    420  CE1 TYR A  27      37.052  18.734  35.033  1.00 16.84           C  
ATOM    421  CE2 TYR A  27      35.470  20.535  34.987  1.00 16.84           C  
ATOM    422  CZ  TYR A  27      36.693  20.017  34.633  1.00 16.84           C  
ATOM    423  OH  TYR A  27      37.556  20.773  33.877  1.00 16.84           O  
ATOM    424  H   TYR A  27      32.510  16.646  38.810  1.00 16.84           H  
ATOM    425  HA  TYR A  27      35.365  16.969  38.404  1.00 16.84           H  
ATOM    426 1HB  TYR A  27      33.824  16.745  36.516  1.00 16.84           H  
ATOM    427 2HB  TYR A  27      33.010  18.236  36.974  1.00 16.84           H  
ATOM    428  HD1 TYR A  27      36.452  16.975  36.110  1.00 16.84           H  
ATOM    429  HD2 TYR A  27      33.634  20.204  36.035  1.00 16.84           H  
ATOM    430  HE1 TYR A  27      38.020  18.321  34.752  1.00 16.84           H  
ATOM    431  HE2 TYR A  27      35.192  21.540  34.670  1.00 16.84           H  
ATOM    432  HH  TYR A  27      38.461  20.398  33.940  1.00 16.84           H  
ATOM    433  N   GLY A  28      35.478  18.883  40.120  1.00 19.19           N  
ATOM    434  CA  GLY A  28      35.883  20.122  40.753  1.00 19.19           C  
ATOM    435  C   GLY A  28      37.140  20.647  40.078  1.00 19.19           C  
ATOM    436  O   GLY A  28      37.967  19.864  39.601  1.00 19.19           O  
ATOM    437  H   GLY A  28      35.704  17.976  40.520  1.00 19.19           H  
ATOM    438 1HA  GLY A  28      35.082  20.858  40.678  1.00 19.19           H  
ATOM    439 2HA  GLY A  28      36.073  19.949  41.813  1.00 19.19           H  
ATOM    440  N   VAL A  29      37.290  21.965  40.069  1.00 21.42           N  
ATOM    441  CA  VAL A  29      38.457  22.636  39.504  1.00 21.42           C  
ATOM    442  C   VAL A  29      38.999  23.622  40.536  1.00 21.42           C  
ATOM    443  O   VAL A  29      38.227  24.297  41.219  1.00 21.42           O  
ATOM    444  CB  VAL A  29      38.104  23.349  38.180  1.00 21.42           C  
ATOM    445  CG1 VAL A  29      39.349  24.044  37.610  1.00 21.42           C  
ATOM    446  CG2 VAL A  29      37.547  22.331  37.175  1.00 21.42           C  
ATOM    447  H   VAL A  29      36.560  22.531  40.475  1.00 21.42           H  
ATOM    448  HA  VAL A  29      39.232  21.896  39.295  1.00 21.42           H  
ATOM    449  HB  VAL A  29      37.358  24.118  38.372  1.00 21.42           H  
ATOM    450 1HG1 VAL A  29      39.093  24.552  36.682  1.00 21.42           H  
ATOM    451 2HG1 VAL A  29      39.724  24.771  38.321  1.00 21.42           H  
ATOM    452 3HG1 VAL A  29      40.126  23.300  37.410  1.00 21.42           H  
ATOM    453 1HG2 VAL A  29      37.296  22.838  36.244  1.00 21.42           H  
ATOM    454 2HG2 VAL A  29      38.300  21.563  36.975  1.00 21.42           H  
ATOM    455 3HG2 VAL A  29      36.650  21.856  37.572  1.00 21.42           H  
ATOM    456  N   ASP A  30      40.314  23.652  40.707  1.00 22.74           N  
ATOM    457  CA  ASP A  30      40.951  24.542  41.667  1.00 22.74           C  
ATOM    458  C   ASP A  30      40.676  26.003  41.344  1.00 22.74           C  
ATOM    459  O   ASP A  30      40.459  26.362  40.187  1.00 22.74           O  
ATOM    460  CB  ASP A  30      42.456  24.322  41.697  1.00 22.74           C  
ATOM    461  CG  ASP A  30      43.105  24.979  42.889  1.00 22.74           C  
ATOM    462  OD1 ASP A  30      43.128  24.381  43.942  1.00 22.74           O  
ATOM    463  OD2 ASP A  30      43.511  26.117  42.764  1.00 22.74           O  
ATOM    464  H   ASP A  30      40.913  23.085  40.107  1.00 22.74           H  
ATOM    465  HA  ASP A  30      40.547  24.326  42.656  1.00 22.74           H  
ATOM    466 1HB  ASP A  30      42.667  23.252  41.724  1.00 22.74           H  
ATOM    467 2HB  ASP A  30      42.902  24.714  40.781  1.00 22.74           H  
ATOM    468  N   SER A  31      40.743  26.873  42.353  1.00 22.33           N  
ATOM    469  CA  SER A  31      40.534  28.304  42.118  1.00 22.33           C  
ATOM    470  C   SER A  31      41.579  28.911  41.166  1.00 22.33           C  
ATOM    471  O   SER A  31      41.312  29.937  40.532  1.00 22.33           O  
ATOM    472  CB  SER A  31      40.512  29.065  43.433  1.00 22.33           C  
ATOM    473  OG  SER A  31      41.752  29.025  44.075  1.00 22.33           O  
ATOM    474  H   SER A  31      40.949  26.540  43.285  1.00 22.33           H  
ATOM    475  HA  SER A  31      39.557  28.424  41.653  1.00 22.33           H  
ATOM    476 1HB  SER A  31      40.244  30.100  43.231  1.00 22.33           H  
ATOM    477 2HB  SER A  31      39.746  28.650  44.084  1.00 22.33           H  
ATOM    478  HG  SER A  31      42.425  29.134  43.380  1.00 22.33           H  
ATOM    479  N   ASP A  32      42.736  28.252  41.008  1.00 20.04           N  
ATOM    480  CA  ASP A  32      43.761  28.709  40.073  1.00 20.04           C  
ATOM    481  C   ASP A  32      43.586  28.085  38.674  1.00 20.04           C  
ATOM    482  O   ASP A  32      44.408  28.303  37.785  1.00 20.04           O  
ATOM    483  CB  ASP A  32      45.170  28.432  40.609  1.00 20.04           C  
ATOM    484  CG  ASP A  32      45.548  29.318  41.818  1.00 20.04           C  
ATOM    485  OD1 ASP A  32      44.989  30.388  41.955  1.00 20.04           O  
ATOM    486  OD2 ASP A  32      46.405  28.926  42.570  1.00 20.04           O  
ATOM    487  H   ASP A  32      42.927  27.413  41.577  1.00 20.04           H  
ATOM    488  HA  ASP A  32      43.662  29.789  39.966  1.00 20.04           H  
ATOM    489 1HB  ASP A  32      45.227  27.384  40.927  1.00 20.04           H  
ATOM    490 2HB  ASP A  32      45.902  28.577  39.816  1.00 20.04           H  
ATOM    491  N   GLY A  33      42.523  27.290  38.488  1.00 16.97           N  
ATOM    492  CA  GLY A  33      42.200  26.654  37.209  1.00 16.97           C  
ATOM    493  C   GLY A  33      42.769  25.246  36.993  1.00 16.97           C  
ATOM    494  O   GLY A  33      42.422  24.583  36.014  1.00 16.97           O  
ATOM    495  H   GLY A  33      41.873  27.127  39.252  1.00 16.97           H  
ATOM    496 1HA  GLY A  33      41.114  26.608  37.122  1.00 16.97           H  
ATOM    497 2HA  GLY A  33      42.540  27.300  36.402  1.00 16.97           H  
ATOM    498  N   SER A  34      43.653  24.791  37.875  1.00 14.19           N  
ATOM    499  CA  SER A  34      44.245  23.465  37.716  1.00 14.19           C  
ATOM    500  C   SER A  34      43.316  22.355  38.202  1.00 14.19           C  
ATOM    501  O   SER A  34      42.343  22.600  38.921  1.00 14.19           O  
ATOM    502  CB  SER A  34      45.579  23.375  38.440  1.00 14.19           C  
ATOM    503  OG  SER A  34      45.411  23.420  39.828  1.00 14.19           O  
ATOM    504  H   SER A  34      43.912  25.376  38.655  1.00 14.19           H  
ATOM    505  HA  SER A  34      44.429  23.300  36.653  1.00 14.19           H  
ATOM    506 1HB  SER A  34      46.083  22.448  38.163  1.00 14.19           H  
ATOM    507 2HB  SER A  34      46.214  24.200  38.123  1.00 14.19           H  
ATOM    508  HG  SER A  34      44.983  22.589  40.074  1.00 14.19           H  
ATOM    509  N   GLU A  35      43.660  21.122  37.851  1.00 12.07           N  
ATOM    510  CA  GLU A  35      42.893  19.961  38.285  1.00 12.07           C  
ATOM    511  C   GLU A  35      43.818  19.018  39.046  1.00 12.07           C  
ATOM    512  O   GLU A  35      45.019  18.947  38.760  1.00 12.07           O  
ATOM    513  CB  GLU A  35      42.278  19.249  37.079  1.00 12.07           C  
ATOM    514  CG  GLU A  35      41.319  20.113  36.252  1.00 12.07           C  
ATOM    515  CD  GLU A  35      40.710  19.371  35.082  1.00 12.07           C  
ATOM    516  OE1 GLU A  35      40.946  18.196  34.958  1.00 12.07           O  
ATOM    517  OE2 GLU A  35      40.045  19.995  34.286  1.00 12.07           O  
ATOM    518  H   GLU A  35      44.465  20.985  37.260  1.00 12.07           H  
ATOM    519  HA  GLU A  35      42.096  20.282  38.960  1.00 12.07           H  
ATOM    520 1HB  GLU A  35      43.071  18.895  36.418  1.00 12.07           H  
ATOM    521 2HB  GLU A  35      41.724  18.374  37.422  1.00 12.07           H  
ATOM    522 1HG  GLU A  35      40.518  20.462  36.906  1.00 12.07           H  
ATOM    523 2HG  GLU A  35      41.852  20.990  35.883  1.00 12.07           H  
ATOM    524  N   ASP A  36      43.266  18.234  39.964  1.00 10.82           N  
ATOM    525  CA  ASP A  36      44.091  17.339  40.776  1.00 10.82           C  
ATOM    526  C   ASP A  36      44.457  16.047  40.052  1.00 10.82           C  
ATOM    527  O   ASP A  36      43.993  14.959  40.390  1.00 10.82           O  
ATOM    528  CB  ASP A  36      43.366  17.030  42.081  1.00 10.82           C  
ATOM    529  CG  ASP A  36      43.230  18.276  42.950  1.00 10.82           C  
ATOM    530  OD1 ASP A  36      44.161  19.046  43.011  1.00 10.82           O  
ATOM    531  OD2 ASP A  36      42.186  18.460  43.517  1.00 10.82           O  
ATOM    532  H   ASP A  36      42.270  18.290  40.134  1.00 10.82           H  
ATOM    533  HA  ASP A  36      45.018  17.859  41.019  1.00 10.82           H  
ATOM    534 1HB  ASP A  36      42.374  16.635  41.864  1.00 10.82           H  
ATOM    535 2HB  ASP A  36      43.917  16.266  42.632  1.00 10.82           H  
ATOM    536  N   THR A  37      45.300  16.207  39.034  1.00 10.29           N  
ATOM    537  CA  THR A  37      45.764  15.132  38.164  1.00 10.29           C  
ATOM    538  C   THR A  37      46.634  14.105  38.882  1.00 10.29           C  
ATOM    539  O   THR A  37      46.497  12.900  38.674  1.00 10.29           O  
ATOM    540  CB  THR A  37      46.578  15.701  36.992  1.00 10.29           C  
ATOM    541  OG1 THR A  37      45.760  16.582  36.212  1.00 10.29           O  
ATOM    542  CG2 THR A  37      47.092  14.574  36.116  1.00 10.29           C  
ATOM    543  H   THR A  37      45.597  17.168  38.852  1.00 10.29           H  
ATOM    544  HA  THR A  37      44.889  14.614  37.767  1.00 10.29           H  
ATOM    545  HB  THR A  37      47.428  16.264  37.383  1.00 10.29           H  
ATOM    546  HG1 THR A  37      45.542  17.365  36.740  1.00 10.29           H  
ATOM    547 1HG2 THR A  37      47.673  14.988  35.293  1.00 10.29           H  
ATOM    548 2HG2 THR A  37      47.724  13.912  36.709  1.00 10.29           H  
ATOM    549 3HG2 THR A  37      46.250  14.011  35.720  1.00 10.29           H  
ATOM    550  N   GLU A  38      47.569  14.590  39.692  1.00 10.29           N  
ATOM    551  CA  GLU A  38      48.500  13.706  40.377  1.00 10.29           C  
ATOM    552  C   GLU A  38      47.913  13.156  41.661  1.00 10.29           C  
ATOM    553  O   GLU A  38      47.428  13.910  42.509  1.00 10.29           O  
ATOM    554  CB  GLU A  38      49.813  14.436  40.681  1.00 10.29           C  
ATOM    555  CG  GLU A  38      50.887  13.564  41.339  1.00 10.29           C  
ATOM    556  CD  GLU A  38      52.189  14.299  41.595  1.00 10.29           C  
ATOM    557  OE1 GLU A  38      52.306  15.433  41.194  1.00 10.29           O  
ATOM    558  OE2 GLU A  38      53.065  13.718  42.195  1.00 10.29           O  
ATOM    559  H   GLU A  38      47.626  15.586  39.832  1.00 10.29           H  
ATOM    560  HA  GLU A  38      48.719  12.863  39.720  1.00 10.29           H  
ATOM    561 1HB  GLU A  38      50.227  14.840  39.757  1.00 10.29           H  
ATOM    562 2HB  GLU A  38      49.614  15.277  41.345  1.00 10.29           H  
ATOM    563 1HG  GLU A  38      50.505  13.199  42.292  1.00 10.29           H  
ATOM    564 2HG  GLU A  38      51.080  12.702  40.704  1.00 10.29           H  
ATOM    565  N   VAL A  39      47.975  11.841  41.807  1.00 10.61           N  
ATOM    566  CA  VAL A  39      47.489  11.170  42.996  1.00 10.61           C  
ATOM    567  C   VAL A  39      48.586  10.319  43.602  1.00 10.61           C  
ATOM    568  O   VAL A  39      49.198   9.507  42.909  1.00 10.61           O  
ATOM    569  CB  VAL A  39      46.274  10.286  42.666  1.00 10.61           C  
ATOM    570  CG1 VAL A  39      45.802   9.549  43.937  1.00 10.61           C  
ATOM    571  CG2 VAL A  39      45.153  11.162  42.084  1.00 10.61           C  
ATOM    572  H   VAL A  39      48.377  11.290  41.061  1.00 10.61           H  
ATOM    573  HA  VAL A  39      47.188  11.923  43.726  1.00 10.61           H  
ATOM    574  HB  VAL A  39      46.562   9.531  41.936  1.00 10.61           H  
ATOM    575 1HG1 VAL A  39      44.948   8.917  43.696  1.00 10.61           H  
ATOM    576 2HG1 VAL A  39      46.609   8.926  44.326  1.00 10.61           H  
ATOM    577 3HG1 VAL A  39      45.511  10.275  44.693  1.00 10.61           H  
ATOM    578 1HG2 VAL A  39      44.294  10.540  41.843  1.00 10.61           H  
ATOM    579 2HG2 VAL A  39      44.862  11.916  42.815  1.00 10.61           H  
ATOM    580 3HG2 VAL A  39      45.500  11.660  41.174  1.00 10.61           H  
ATOM    581  N   LYS A  40      48.836  10.512  44.890  1.00 11.08           N  
ATOM    582  CA  LYS A  40      49.843   9.734  45.591  1.00 11.08           C  
ATOM    583  C   LYS A  40      49.267   8.492  46.265  1.00 11.08           C  
ATOM    584  O   LYS A  40      49.515   7.360  45.853  1.00 11.08           O  
ATOM    585  CB  LYS A  40      50.481  10.614  46.668  1.00 11.08           C  
ATOM    586  CG  LYS A  40      51.517   9.935  47.560  1.00 11.08           C  
ATOM    587  CD  LYS A  40      51.973  10.899  48.646  1.00 11.08           C  
ATOM    588  CE  LYS A  40      52.853  10.228  49.704  1.00 11.08           C  
ATOM    589  NZ  LYS A  40      52.068   9.210  50.524  1.00 11.08           N  
ATOM    590  H   LYS A  40      48.306  11.213  45.386  1.00 11.08           H  
ATOM    591  HA  LYS A  40      50.603   9.413  44.876  1.00 11.08           H  
ATOM    592 1HB  LYS A  40      50.969  11.462  46.189  1.00 11.08           H  
ATOM    593 2HB  LYS A  40      49.708  11.014  47.322  1.00 11.08           H  
ATOM    594 1HG  LYS A  40      51.098   9.049  48.026  1.00 11.08           H  
ATOM    595 2HG  LYS A  40      52.376   9.633  46.965  1.00 11.08           H  
ATOM    596 1HD  LYS A  40      52.520  11.725  48.197  1.00 11.08           H  
ATOM    597 2HD  LYS A  40      51.088  11.298  49.149  1.00 11.08           H  
ATOM    598 1HE  LYS A  40      53.695   9.729  49.229  1.00 11.08           H  
ATOM    599 2HE  LYS A  40      53.230  10.997  50.376  1.00 11.08           H  
ATOM    600 1HZ  LYS A  40      52.645   8.797  51.223  1.00 11.08           H  
ATOM    601 2HZ  LYS A  40      51.237   9.638  50.971  1.00 11.08           H  
ATOM    602 3HZ  LYS A  40      51.681   8.465  49.945  1.00 11.08           H  
ATOM    603  N   ASP A  41      48.408   8.705  47.254  1.00 11.60           N  
ATOM    604  CA  ASP A  41      47.914   7.587  48.044  1.00 11.60           C  
ATOM    605  C   ASP A  41      46.644   6.980  47.470  1.00 11.60           C  
ATOM    606  O   ASP A  41      45.565   7.049  48.061  1.00 11.60           O  
ATOM    607  CB  ASP A  41      47.763   8.031  49.498  1.00 11.60           C  
ATOM    608  CG  ASP A  41      49.161   8.345  50.090  1.00 11.60           C  
ATOM    609  OD1 ASP A  41      50.087   7.621  49.786  1.00 11.60           O  
ATOM    610  OD2 ASP A  41      49.347   9.324  50.787  1.00 11.60           O  
ATOM    611  H   ASP A  41      48.156   9.644  47.511  1.00 11.60           H  
ATOM    612  HA  ASP A  41      48.673   6.805  48.030  1.00 11.60           H  
ATOM    613 1HB  ASP A  41      47.133   8.920  49.554  1.00 11.60           H  
ATOM    614 2HB  ASP A  41      47.291   7.239  50.081  1.00 11.60           H  
ATOM    615  N   ALA A  42      46.788   6.407  46.287  1.00 12.23           N  
ATOM    616  CA  ALA A  42      45.685   5.767  45.590  1.00 12.23           C  
ATOM    617  C   ALA A  42      45.214   4.550  46.374  1.00 12.23           C  
ATOM    618  O   ALA A  42      46.028   3.842  46.969  1.00 12.23           O  
ATOM    619  CB  ALA A  42      46.105   5.363  44.190  1.00 12.23           C  
ATOM    620  H   ALA A  42      47.729   6.424  45.888  1.00 12.23           H  
ATOM    621  HA  ALA A  42      44.859   6.475  45.527  1.00 12.23           H  
ATOM    622 1HB  ALA A  42      45.265   4.899  43.677  1.00 12.23           H  
ATOM    623 2HB  ALA A  42      46.427   6.250  43.639  1.00 12.23           H  
ATOM    624 3HB  ALA A  42      46.931   4.655  44.250  1.00 12.23           H  
ATOM    625  N   SER A  43      43.913   4.280  46.340  1.00 13.25           N  
ATOM    626  CA  SER A  43      43.368   3.097  46.998  1.00 13.25           C  
ATOM    627  C   SER A  43      42.026   2.703  46.398  1.00 13.25           C  
ATOM    628  O   SER A  43      41.218   3.566  46.046  1.00 13.25           O  
ATOM    629  CB  SER A  43      43.215   3.344  48.489  1.00 13.25           C  
ATOM    630  OG  SER A  43      42.680   2.222  49.130  1.00 13.25           O  
ATOM    631  H   SER A  43      43.289   4.902  45.851  1.00 13.25           H  
ATOM    632  HA  SER A  43      44.064   2.269  46.851  1.00 13.25           H  
ATOM    633 1HB  SER A  43      44.186   3.586  48.923  1.00 13.25           H  
ATOM    634 2HB  SER A  43      42.564   4.203  48.648  1.00 13.25           H  
ATOM    635  HG  SER A  43      41.857   2.026  48.669  1.00 13.25           H  
ATOM    636  N   VAL A  44      41.796   1.399  46.289  1.00 14.89           N  
ATOM    637  CA  VAL A  44      40.539   0.854  45.779  1.00 14.89           C  
ATOM    638  C   VAL A  44      39.929  -0.126  46.771  1.00 14.89           C  
ATOM    639  O   VAL A  44      40.620  -1.015  47.265  1.00 14.89           O  
ATOM    640  CB  VAL A  44      40.772   0.137  44.431  1.00 14.89           C  
ATOM    641  CG1 VAL A  44      39.467  -0.468  43.930  1.00 14.89           C  
ATOM    642  CG2 VAL A  44      41.326   1.130  43.411  1.00 14.89           C  
ATOM    643  H   VAL A  44      42.518   0.757  46.586  1.00 14.89           H  
ATOM    644  HA  VAL A  44      39.838   1.674  45.623  1.00 14.89           H  
ATOM    645  HB  VAL A  44      41.481  -0.679  44.573  1.00 14.89           H  
ATOM    646 1HG1 VAL A  44      39.644  -0.980  42.984  1.00 14.89           H  
ATOM    647 2HG1 VAL A  44      39.085  -1.188  44.659  1.00 14.89           H  
ATOM    648 3HG1 VAL A  44      38.732   0.320  43.783  1.00 14.89           H  
ATOM    649 1HG2 VAL A  44      41.492   0.619  42.463  1.00 14.89           H  
ATOM    650 2HG2 VAL A  44      40.611   1.941  43.267  1.00 14.89           H  
ATOM    651 3HG2 VAL A  44      42.269   1.541  43.764  1.00 14.89           H  
ATOM    652  N   SER A  45      38.648   0.055  47.079  1.00 17.06           N  
ATOM    653  CA  SER A  45      37.953  -0.845  47.991  1.00 17.06           C  
ATOM    654  C   SER A  45      37.178  -1.920  47.249  1.00 17.06           C  
ATOM    655  O   SER A  45      36.581  -1.651  46.208  1.00 17.06           O  
ATOM    656  CB  SER A  45      36.995  -0.075  48.870  1.00 17.06           C  
ATOM    657  OG  SER A  45      36.243  -0.952  49.683  1.00 17.06           O  
ATOM    658  H   SER A  45      38.144   0.818  46.652  1.00 17.06           H  
ATOM    659  HA  SER A  45      38.694  -1.336  48.623  1.00 17.06           H  
ATOM    660 1HB  SER A  45      37.552   0.619  49.497  1.00 17.06           H  
ATOM    661 2HB  SER A  45      36.322   0.512  48.247  1.00 17.06           H  
ATOM    662  HG  SER A  45      35.645  -0.385  50.192  1.00 17.06           H  
ATOM    663  N   ASP A  46      37.142  -3.116  47.832  1.00 19.41           N  
ATOM    664  CA  ASP A  46      36.352  -4.234  47.321  1.00 19.41           C  
ATOM    665  C   ASP A  46      35.090  -4.465  48.157  1.00 19.41           C  
ATOM    666  O   ASP A  46      34.470  -5.523  48.063  1.00 19.41           O  
ATOM    667  CB  ASP A  46      37.170  -5.532  47.317  1.00 19.41           C  
ATOM    668  CG  ASP A  46      38.345  -5.534  46.343  1.00 19.41           C  
ATOM    669  OD1 ASP A  46      38.176  -5.108  45.227  1.00 19.41           O  
ATOM    670  OD2 ASP A  46      39.401  -5.974  46.729  1.00 19.41           O  
ATOM    671  H   ASP A  46      37.676  -3.248  48.679  1.00 19.41           H  
ATOM    672  HA  ASP A  46      36.046  -4.006  46.300  1.00 19.41           H  
ATOM    673 1HB  ASP A  46      37.553  -5.717  48.321  1.00 19.41           H  
ATOM    674 2HB  ASP A  46      36.514  -6.365  47.064  1.00 19.41           H  
ATOM    675  N   GLU A  47      34.745  -3.515  49.024  1.00 21.34           N  
ATOM    676  CA  GLU A  47      33.567  -3.700  49.873  1.00 21.34           C  
ATOM    677  C   GLU A  47      32.262  -3.869  49.087  1.00 21.34           C  
ATOM    678  O   GLU A  47      31.920  -3.040  48.239  1.00 21.34           O  
ATOM    679  CB  GLU A  47      33.426  -2.528  50.857  1.00 21.34           C  
ATOM    680  CG  GLU A  47      32.273  -2.675  51.860  1.00 21.34           C  
ATOM    681  CD  GLU A  47      32.189  -1.540  52.861  1.00 21.34           C  
ATOM    682  OE1 GLU A  47      32.984  -0.632  52.783  1.00 21.34           O  
ATOM    683  OE2 GLU A  47      31.322  -1.587  53.702  1.00 21.34           O  
ATOM    684  H   GLU A  47      35.288  -2.653  49.091  1.00 21.34           H  
ATOM    685  HA  GLU A  47      33.721  -4.608  50.456  1.00 21.34           H  
ATOM    686 1HB  GLU A  47      34.350  -2.421  51.423  1.00 21.34           H  
ATOM    687 2HB  GLU A  47      33.273  -1.604  50.299  1.00 21.34           H  
ATOM    688 1HG  GLU A  47      31.336  -2.719  51.310  1.00 21.34           H  
ATOM    689 2HG  GLU A  47      32.393  -3.617  52.393  1.00 21.34           H  
ATOM    690  N   SER A  48      31.499  -4.905  49.453  1.00 22.18           N  
ATOM    691  CA  SER A  48      30.199  -5.220  48.854  1.00 22.18           C  
ATOM    692  C   SER A  48      30.207  -5.213  47.311  1.00 22.18           C  
ATOM    693  O   SER A  48      31.226  -5.494  46.681  1.00 22.18           O  
ATOM    694  CB  SER A  48      29.176  -4.221  49.419  1.00 22.18           C  
ATOM    695  OG  SER A  48      27.870  -4.535  49.046  1.00 22.18           O  
ATOM    696  H   SER A  48      31.859  -5.523  50.166  1.00 22.18           H  
ATOM    697  HA  SER A  48      29.915  -6.221  49.180  1.00 22.18           H  
ATOM    698 1HB  SER A  48      29.247  -4.219  50.508  1.00 22.18           H  
ATOM    699 2HB  SER A  48      29.421  -3.214  49.085  1.00 22.18           H  
ATOM    700  HG  SER A  48      27.717  -4.087  48.199  1.00 22.18           H  
ATOM    701  N   GLU A  49      29.044  -4.924  46.723  1.00 21.96           N  
ATOM    702  CA  GLU A  49      28.852  -4.847  45.283  1.00 21.96           C  
ATOM    703  C   GLU A  49      28.034  -3.598  44.970  1.00 21.96           C  
ATOM    704  O   GLU A  49      27.186  -3.202  45.771  1.00 21.96           O  
ATOM    705  CB  GLU A  49      28.115  -6.096  44.766  1.00 21.96           C  
ATOM    706  CG  GLU A  49      28.860  -7.429  44.975  1.00 21.96           C  
ATOM    707  CD  GLU A  49      28.123  -8.636  44.412  1.00 21.96           C  
ATOM    708  OE1 GLU A  49      27.060  -8.465  43.866  1.00 21.96           O  
ATOM    709  OE2 GLU A  49      28.635  -9.728  44.529  1.00 21.96           O  
ATOM    710  H   GLU A  49      28.265  -4.755  47.328  1.00 21.96           H  
ATOM    711  HA  GLU A  49      29.822  -4.763  44.793  1.00 21.96           H  
ATOM    712 1HB  GLU A  49      27.149  -6.176  45.265  1.00 21.96           H  
ATOM    713 2HB  GLU A  49      27.920  -5.982  43.700  1.00 21.96           H  
ATOM    714 1HG  GLU A  49      29.843  -7.359  44.504  1.00 21.96           H  
ATOM    715 2HG  GLU A  49      29.014  -7.581  46.040  1.00 21.96           H  
ATOM    716  N   GLY A  50      28.283  -2.976  43.821  1.00 20.99           N  
ATOM    717  CA  GLY A  50      27.494  -1.820  43.399  1.00 20.99           C  
ATOM    718  C   GLY A  50      26.392  -2.242  42.437  1.00 20.99           C  
ATOM    719  O   GLY A  50      26.145  -3.433  42.254  1.00 20.99           O  
ATOM    720  H   GLY A  50      29.013  -3.328  43.216  1.00 20.99           H  
ATOM    721 1HA  GLY A  50      27.053  -1.336  44.274  1.00 20.99           H  
ATOM    722 2HA  GLY A  50      28.144  -1.092  42.916  1.00 20.99           H  
ATOM    723  N   THR A  51      25.751  -1.261  41.808  1.00 19.61           N  
ATOM    724  CA  THR A  51      24.676  -1.525  40.859  1.00 19.61           C  
ATOM    725  C   THR A  51      24.945  -0.818  39.543  1.00 19.61           C  
ATOM    726  O   THR A  51      25.234   0.382  39.518  1.00 19.61           O  
ATOM    727  CB  THR A  51      23.315  -1.074  41.425  1.00 19.61           C  
ATOM    728  OG1 THR A  51      23.050  -1.783  42.645  1.00 19.61           O  
ATOM    729  CG2 THR A  51      22.197  -1.350  40.419  1.00 19.61           C  
ATOM    730  H   THR A  51      26.014  -0.306  42.002  1.00 19.61           H  
ATOM    731  HA  THR A  51      24.631  -2.599  40.666  1.00 19.61           H  
ATOM    732  HB  THR A  51      23.344  -0.003  41.636  1.00 19.61           H  
ATOM    733  HG1 THR A  51      23.207  -2.726  42.509  1.00 19.61           H  
ATOM    734 1HG2 THR A  51      21.246  -1.023  40.840  1.00 19.61           H  
ATOM    735 2HG2 THR A  51      22.383  -0.805  39.498  1.00 19.61           H  
ATOM    736 3HG2 THR A  51      22.154  -2.416  40.204  1.00 19.61           H  
ATOM    737  N   LEU A  52      24.799  -1.524  38.428  1.00 18.24           N  
ATOM    738  CA  LEU A  52      25.064  -0.909  37.133  1.00 18.24           C  
ATOM    739  C   LEU A  52      23.851  -0.145  36.616  1.00 18.24           C  
ATOM    740  O   LEU A  52      23.214  -0.518  35.621  1.00 18.24           O  
ATOM    741  CB  LEU A  52      25.489  -1.974  36.130  1.00 18.24           C  
ATOM    742  CG  LEU A  52      26.737  -2.763  36.510  1.00 18.24           C  
ATOM    743  CD1 LEU A  52      27.008  -3.814  35.442  1.00 18.24           C  
ATOM    744  CD2 LEU A  52      27.908  -1.804  36.661  1.00 18.24           C  
ATOM    745  H   LEU A  52      24.536  -2.498  38.483  1.00 18.24           H  
ATOM    746  HA  LEU A  52      25.883  -0.200  37.251  1.00 18.24           H  
ATOM    747 1HB  LEU A  52      24.668  -2.674  35.989  1.00 18.24           H  
ATOM    748 2HB  LEU A  52      25.694  -1.484  35.181  1.00 18.24           H  
ATOM    749  HG  LEU A  52      26.569  -3.279  37.457  1.00 18.24           H  
ATOM    750 1HD1 LEU A  52      27.894  -4.388  35.715  1.00 18.24           H  
ATOM    751 2HD1 LEU A  52      26.153  -4.485  35.363  1.00 18.24           H  
ATOM    752 3HD1 LEU A  52      27.175  -3.325  34.482  1.00 18.24           H  
ATOM    753 1HD2 LEU A  52      28.803  -2.362  36.938  1.00 18.24           H  
ATOM    754 2HD2 LEU A  52      28.083  -1.288  35.716  1.00 18.24           H  
ATOM    755 3HD2 LEU A  52      27.683  -1.071  37.437  1.00 18.24           H  
ATOM    756  N   GLU A  53      23.529   0.921  37.330  1.00 17.06           N  
ATOM    757  CA  GLU A  53      22.362   1.717  37.018  1.00 17.06           C  
ATOM    758  C   GLU A  53      22.494   2.283  35.617  1.00 17.06           C  
ATOM    759  O   GLU A  53      23.557   2.768  35.228  1.00 17.06           O  
ATOM    760  CB  GLU A  53      22.191   2.845  38.040  1.00 17.06           C  
ATOM    761  CG  GLU A  53      21.804   2.372  39.447  1.00 17.06           C  
ATOM    762  CD  GLU A  53      21.587   3.514  40.415  1.00 17.06           C  
ATOM    763  OE1 GLU A  53      21.821   4.637  40.037  1.00 17.06           O  
ATOM    764  OE2 GLU A  53      21.172   3.268  41.527  1.00 17.06           O  
ATOM    765  H   GLU A  53      24.127   1.144  38.128  1.00 17.06           H  
ATOM    766  HA  GLU A  53      21.480   1.078  37.051  1.00 17.06           H  
ATOM    767 1HB  GLU A  53      23.124   3.401  38.122  1.00 17.06           H  
ATOM    768 2HB  GLU A  53      21.425   3.537  37.692  1.00 17.06           H  
ATOM    769 1HG  GLU A  53      20.895   1.774  39.389  1.00 17.06           H  
ATOM    770 2HG  GLU A  53      22.602   1.735  39.826  1.00 17.06           H  
ATOM    771  N   GLY A  54      21.412   2.210  34.852  1.00 16.07           N  
ATOM    772  CA  GLY A  54      21.389   2.731  33.492  1.00 16.07           C  
ATOM    773  C   GLY A  54      21.956   1.763  32.447  1.00 16.07           C  
ATOM    774  O   GLY A  54      21.925   2.062  31.256  1.00 16.07           O  
ATOM    775  H   GLY A  54      20.576   1.789  35.232  1.00 16.07           H  
ATOM    776 1HA  GLY A  54      20.363   2.988  33.227  1.00 16.07           H  
ATOM    777 2HA  GLY A  54      21.959   3.659  33.463  1.00 16.07           H  
ATOM    778  N   ALA A  55      22.403   0.573  32.862  1.00 15.38           N  
ATOM    779  CA  ALA A  55      22.985  -0.387  31.915  1.00 15.38           C  
ATOM    780  C   ALA A  55      22.024  -0.763  30.791  1.00 15.38           C  
ATOM    781  O   ALA A  55      22.449  -1.021  29.665  1.00 15.38           O  
ATOM    782  CB  ALA A  55      23.402  -1.651  32.643  1.00 15.38           C  
ATOM    783  H   ALA A  55      22.421   0.345  33.858  1.00 15.38           H  
ATOM    784  HA  ALA A  55      23.864   0.077  31.470  1.00 15.38           H  
ATOM    785 1HB  ALA A  55      23.863  -2.343  31.939  1.00 15.38           H  
ATOM    786 2HB  ALA A  55      24.114  -1.394  33.419  1.00 15.38           H  
ATOM    787 3HB  ALA A  55      22.528  -2.120  33.093  1.00 15.38           H  
ATOM    788  N   GLU A  56      20.732  -0.802  31.093  1.00 15.13           N  
ATOM    789  CA  GLU A  56      19.699  -1.176  30.134  1.00 15.13           C  
ATOM    790  C   GLU A  56      19.122   0.023  29.379  1.00 15.13           C  
ATOM    791  O   GLU A  56      18.180  -0.119  28.591  1.00 15.13           O  
ATOM    792  CB  GLU A  56      18.575  -1.933  30.844  1.00 15.13           C  
ATOM    793  CG  GLU A  56      19.004  -3.282  31.430  1.00 15.13           C  
ATOM    794  CD  GLU A  56      17.884  -4.014  32.144  1.00 15.13           C  
ATOM    795  OE1 GLU A  56      16.799  -3.489  32.211  1.00 15.13           O  
ATOM    796  OE2 GLU A  56      18.123  -5.102  32.618  1.00 15.13           O  
ATOM    797  H   GLU A  56      20.457  -0.566  32.034  1.00 15.13           H  
ATOM    798  HA  GLU A  56      20.148  -1.844  29.398  1.00 15.13           H  
ATOM    799 1HB  GLU A  56      18.188  -1.323  31.660  1.00 15.13           H  
ATOM    800 2HB  GLU A  56      17.756  -2.110  30.147  1.00 15.13           H  
ATOM    801 1HG  GLU A  56      19.375  -3.910  30.620  1.00 15.13           H  
ATOM    802 2HG  GLU A  56      19.827  -3.115  32.125  1.00 15.13           H  
ATOM    803  N   ALA A  57      19.657   1.222  29.609  1.00 15.37           N  
ATOM    804  CA  ALA A  57      19.115   2.425  28.984  1.00 15.37           C  
ATOM    805  C   ALA A  57      19.545   2.560  27.525  1.00 15.37           C  
ATOM    806  O   ALA A  57      20.314   3.452  27.165  1.00 15.37           O  
ATOM    807  CB  ALA A  57      19.553   3.652  29.763  1.00 15.37           C  
ATOM    808  H   ALA A  57      20.463   1.321  30.226  1.00 15.37           H  
ATOM    809  HA  ALA A  57      18.028   2.354  29.011  1.00 15.37           H  
ATOM    810 1HB  ALA A  57      19.117   4.543  29.311  1.00 15.37           H  
ATOM    811 2HB  ALA A  57      19.221   3.565  30.796  1.00 15.37           H  
ATOM    812 3HB  ALA A  57      20.640   3.725  29.737  1.00 15.37           H  
ATOM    813  N   GLU A  58      19.007   1.687  26.679  1.00 16.15           N  
ATOM    814  CA  GLU A  58      19.341   1.641  25.254  1.00 16.15           C  
ATOM    815  C   GLU A  58      18.496   2.595  24.401  1.00 16.15           C  
ATOM    816  O   GLU A  58      18.700   2.697  23.191  1.00 16.15           O  
ATOM    817  CB  GLU A  58      19.175   0.218  24.707  1.00 16.15           C  
ATOM    818  CG  GLU A  58      20.138  -0.818  25.292  1.00 16.15           C  
ATOM    819  CD  GLU A  58      19.941  -2.213  24.707  1.00 16.15           C  
ATOM    820  OE1 GLU A  58      19.075  -2.378  23.880  1.00 16.15           O  
ATOM    821  OE2 GLU A  58      20.669  -3.104  25.086  1.00 16.15           O  
ATOM    822  H   GLU A  58      18.385   0.986  27.088  1.00 16.15           H  
ATOM    823  HA  GLU A  58      20.385   1.934  25.143  1.00 16.15           H  
ATOM    824 1HB  GLU A  58      18.157  -0.125  24.902  1.00 16.15           H  
ATOM    825 2HB  GLU A  58      19.314   0.227  23.627  1.00 16.15           H  
ATOM    826 1HG  GLU A  58      21.160  -0.495  25.106  1.00 16.15           H  
ATOM    827 2HG  GLU A  58      19.991  -0.857  26.374  1.00 16.15           H  
ATOM    828  N   THR A  59      17.528   3.261  25.022  1.00 17.50           N  
ATOM    829  CA  THR A  59      16.639   4.167  24.304  1.00 17.50           C  
ATOM    830  C   THR A  59      17.409   5.315  23.650  1.00 17.50           C  
ATOM    831  O   THR A  59      18.199   5.997  24.310  1.00 17.50           O  
ATOM    832  CB  THR A  59      15.557   4.737  25.245  1.00 17.50           C  
ATOM    833  OG1 THR A  59      14.800   3.657  25.820  1.00 17.50           O  
ATOM    834  CG2 THR A  59      14.617   5.660  24.479  1.00 17.50           C  
ATOM    835  H   THR A  59      17.423   3.139  26.016  1.00 17.50           H  
ATOM    836  HA  THR A  59      16.143   3.604  23.510  1.00 17.50           H  
ATOM    837  HB  THR A  59      16.036   5.299  26.049  1.00 17.50           H  
ATOM    838  HG1 THR A  59      14.094   4.018  26.367  1.00 17.50           H  
ATOM    839 1HG2 THR A  59      13.858   6.051  25.157  1.00 17.50           H  
ATOM    840 2HG2 THR A  59      15.180   6.490  24.052  1.00 17.50           H  
ATOM    841 3HG2 THR A  59      14.134   5.102  23.679  1.00 17.50           H  
ATOM    842  N   SER A  60      17.138   5.543  22.371  1.00 19.25           N  
ATOM    843  CA  SER A  60      17.765   6.614  21.610  1.00 19.25           C  
ATOM    844  C   SER A  60      16.916   6.938  20.375  1.00 19.25           C  
ATOM    845  O   SER A  60      16.792   8.104  19.994  1.00 19.25           O  
ATOM    846  OXT SER A  60      16.222   6.048  19.869  1.00 19.25           O  
ATOM    847  CB  SER A  60      19.180   6.218  21.189  1.00 19.25           C  
ATOM    848  OG  SER A  60      19.776   7.241  20.434  1.00 19.25           O  
ATOM    849  H   SER A  60      16.480   4.932  21.905  1.00 19.25           H  
ATOM    850  HA  SER A  60      17.821   7.507  22.248  1.00 19.25           H  
ATOM    851 1HB  SER A  60      19.788   6.018  22.082  1.00 19.25           H  
ATOM    852 2HB  SER A  60      19.148   5.300  20.602  1.00 19.25           H  
ATOM    853  HG  SER A  60      19.760   8.026  21.003  1.00 19.25           H  
TER     854
ENDMDL

REMARK ID 643842 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.201  -1.426   0.691  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.311  -0.711  -0.573  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.703   0.737  -0.345  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.076   1.445   0.444  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.004  -0.777  -1.363  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.085  -0.120  -2.743  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -1.212  -0.270  -3.526  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -1.109   0.414  -4.884  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -2.366   0.277  -5.673  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.479  -2.388   0.564  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.807  -0.988   1.369  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.247  -1.388   1.018  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.097  -1.178  -1.168  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.291  -1.817  -1.500  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.786  -0.280  -0.801  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.304   0.946  -2.625  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.896  -0.571  -3.311  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -1.430  -1.328  -3.675  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -2.031   0.178  -2.964  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -0.898   1.473  -4.734  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.289  -0.032  -5.446  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -2.257   0.741  -6.564  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -2.562  -0.703  -5.826  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -3.131   0.697  -5.166  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.756   1.168  -1.023  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.225   2.540  -0.910  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.663   3.406  -2.026  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.321   2.907  -3.100  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.751   2.586  -0.936  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.438   1.787   0.170  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       6.941   1.865  -0.016  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.015   2.340   1.523  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.241   0.542  -1.650  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.882   2.950   0.038  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.096   2.203  -1.894  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.070   3.627  -0.850  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.145   0.741   0.102  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       7.435   1.289   0.766  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       7.209   1.458  -0.991  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       7.260   2.905   0.043  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.498   1.770   2.318  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.310   3.387   1.597  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.931   2.262   1.628  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.578   4.703  -1.764  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.118   5.674  -2.748  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.231   6.057  -3.715  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.415   5.996  -3.375  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.592   6.930  -2.048  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.357   6.690  -1.180  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.163   7.949  -0.515  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.545   8.927  -0.494  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.272   7.925  -0.032  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.855   5.030  -0.849  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.304   5.225  -3.322  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.375   7.344  -1.411  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.343   7.685  -2.792  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.431   6.270  -1.804  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.604   5.953  -0.414  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.852   6.514  -4.910  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.811   6.947  -5.934  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.462   8.291  -5.606  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.303   9.284  -6.314  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.867   6.549  -5.121  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.584   6.185  -6.038  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.304   7.014  -6.897  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.226   8.308  -4.524  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.873   9.513  -4.030  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.119   9.834  -4.836  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.240   9.752  -4.346  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.229   9.343  -2.563  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.312   7.440  -4.010  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.175  10.343  -4.135  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.690  10.257  -2.188  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.322   9.133  -1.993  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.928   8.515  -2.449  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.904  10.291  -6.068  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.992  10.609  -6.998  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.887  11.698  -6.424  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.083  11.750  -6.700  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.445  11.053  -8.355  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.779   9.933  -9.162  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.237  10.399 -10.504  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.228  11.585 -10.744  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.846   9.564 -11.289  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.932  10.325  -6.377  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.591   9.715  -7.149  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.706  11.839  -8.207  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.253  11.467  -8.955  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.509   9.143  -9.333  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.964   9.514  -8.571  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.309  12.541  -5.579  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.997  13.643  -4.929  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.203  13.170  -4.114  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.158  13.923  -3.916  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.036  14.374  -4.015  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.326  12.407  -5.395  1.00 24.67           H  
ATOM     97  HA  ALA A   7       9.345  14.322  -5.699  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.550  15.216  -3.552  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.187  14.738  -4.593  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.687  13.691  -3.242  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.156  11.931  -3.614  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.228  11.403  -2.779  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.358  10.788  -3.608  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.370  10.354  -3.057  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.675  10.356  -1.808  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.679  10.916  -0.787  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.137   9.875   0.185  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.516   8.730   0.091  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.344  10.240   1.024  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.370  11.318  -3.834  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.645  12.225  -2.197  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.169   9.570  -2.375  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.497   9.890  -1.265  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.168  11.706  -0.220  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.847  11.363  -1.333  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.186  10.755  -4.931  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.163  10.168  -5.831  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.816  11.225  -6.718  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.552  10.912  -7.660  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.478   9.104  -6.686  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.929   7.976  -5.868  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      12.731   7.019  -5.285  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.660   7.669  -5.516  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.975   6.167  -4.614  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.716   6.540  -4.740  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.341  11.144  -5.348  1.00 24.67           H  
ATOM    127  HA  HIS A   9      13.952   9.687  -5.254  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.654   9.561  -7.240  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.186   8.700  -7.410  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.765   8.214  -5.790  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      12.333   5.305  -4.049  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.919   6.076  -4.328  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.610  12.491  -6.384  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.160  13.577  -7.189  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.608  13.864  -6.816  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.930  14.879  -6.197  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.307  14.834  -7.027  1.00 24.67           C  
ATOM    138  CG  LEU A  10      11.847  14.673  -7.454  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      11.099  15.970  -7.196  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.780  14.263  -8.913  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.029  12.705  -5.582  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.131  13.276  -8.236  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.312  15.123  -5.975  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.748  15.639  -7.612  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.389  13.900  -6.855  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      10.055  15.850  -7.484  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      11.159  16.213  -6.133  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      11.546  16.772  -7.781  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      10.735  14.135  -9.204  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.238  15.032  -9.534  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.312  13.321  -9.047  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.474  12.939  -7.201  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.890  12.994  -6.870  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.673  13.921  -7.783  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.646  13.779  -9.007  1.00 24.67           O  
ATOM    156  CB  VAL A  11      18.501  11.583  -6.968  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      20.012  11.642  -6.718  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.817  10.673  -5.961  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.087  12.140  -7.703  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.988  13.349  -5.844  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.347  11.194  -7.975  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      20.434  10.641  -6.801  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      20.485  12.289  -7.454  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      20.201  12.033  -5.720  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      18.237   9.669  -6.034  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.973  11.061  -4.956  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.748  10.634  -6.172  1.00 24.67           H  
ATOM    168  N   SER A  12      19.399  14.858  -7.182  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.215  15.771  -7.962  1.00 24.67           C  
ATOM    170  C   SER A  12      21.582  15.154  -8.197  1.00 24.67           C  
ATOM    171  O   SER A  12      22.398  15.043  -7.285  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.362  17.100  -7.256  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.226  17.952  -7.962  1.00 24.67           O  
ATOM    174  H   SER A  12      19.370  14.933  -6.177  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.733  15.937  -8.927  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.381  17.567  -7.162  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.742  16.936  -6.259  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.056  18.836  -7.626  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.822  14.766  -9.439  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.036  14.062  -9.831  1.00 24.67           C  
ATOM    181  C   LYS A  13      24.128  15.019 -10.306  1.00 24.67           C  
ATOM    182  O   LYS A  13      25.198  14.600 -10.736  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.687  13.032 -10.899  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.749  11.943 -10.367  1.00 24.67           C  
ATOM    185  CD  LYS A  13      21.401  10.903 -11.410  1.00 24.67           C  
ATOM    186  CE  LYS A  13      20.444   9.866 -10.831  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.053   8.841 -11.841  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.099  14.913 -10.130  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.420  13.530  -8.959  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.198  13.525 -11.741  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.596  12.560 -11.273  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      22.216  11.448  -9.516  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.821  12.408 -10.025  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      20.929  11.387 -12.266  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.308  10.401 -11.749  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.926   9.369  -9.989  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.546  10.373 -10.472  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      19.421   8.175 -11.420  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.595   9.293 -12.621  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      20.878   8.359 -12.169  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.830  16.312 -10.238  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.743  17.367 -10.667  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.635  17.889  -9.537  1.00 24.67           C  
ATOM    204  O   ARG A  14      26.390  18.839  -9.734  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.963  18.539 -11.241  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.199  18.249 -12.528  1.00 24.67           C  
ATOM    207  CD  ARG A  14      22.481  19.464 -13.020  1.00 24.67           C  
ATOM    208  NE  ARG A  14      21.746  19.212 -14.254  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      21.046  20.147 -14.931  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      20.997  21.384 -14.485  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      20.409  19.823 -16.044  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.930  16.572  -9.859  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.385  16.963 -11.450  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.243  18.885 -10.500  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.646  19.363 -11.441  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      23.895  17.920 -13.298  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      22.463  17.465 -12.342  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      21.769  19.794 -12.263  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.201  20.260 -13.210  1.00 24.67           H  
ATOM    220  HE  ARG A  14      21.760  18.273 -14.628  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      21.484  21.633 -13.635  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      20.475  22.083 -14.991  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      20.445  18.874 -16.389  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      19.888  20.524 -16.549  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.526  17.303  -8.348  1.00 24.67           N  
ATOM    226  CA  LYS A  15      26.318  17.758  -7.209  1.00 24.67           C  
ATOM    227  C   LYS A  15      27.769  17.282  -7.261  1.00 24.67           C  
ATOM    228  O   LYS A  15      28.061  16.177  -7.717  1.00 24.67           O  
ATOM    229  CB  LYS A  15      25.698  17.301  -5.890  1.00 24.67           C  
ATOM    230  CG  LYS A  15      24.360  17.929  -5.532  1.00 24.67           C  
ATOM    231  CD  LYS A  15      23.905  17.451  -4.151  1.00 24.67           C  
ATOM    232  CE  LYS A  15      22.606  18.110  -3.723  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      22.162  17.643  -2.377  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.890  16.526  -8.238  1.00 24.67           H  
ATOM    235  HA  LYS A  15      26.329  18.848  -7.221  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.564  16.219  -5.905  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      26.383  17.532  -5.083  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      24.446  19.014  -5.534  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      23.614  17.633  -6.274  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      23.758  16.370  -4.181  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      24.680  17.672  -3.414  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      22.749  19.189  -3.694  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      21.834  17.878  -4.449  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      21.299  18.104  -2.128  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      22.018  16.644  -2.400  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      22.873  17.865  -1.695  1.00 24.67           H  
ATOM    247  N   SER A  16      28.669  18.120  -6.740  1.00 24.17           N  
ATOM    248  CA  SER A  16      30.094  17.811  -6.623  1.00 24.17           C  
ATOM    249  C   SER A  16      30.609  18.186  -5.236  1.00 24.17           C  
ATOM    250  O   SER A  16      31.720  18.678  -5.087  1.00 24.17           O  
ATOM    251  CB  SER A  16      30.888  18.560  -7.673  1.00 24.17           C  
ATOM    252  OG  SER A  16      30.681  19.943  -7.566  1.00 24.17           O  
ATOM    253  H   SER A  16      28.349  19.017  -6.406  1.00 24.17           H  
ATOM    254  HA  SER A  16      30.232  16.739  -6.766  1.00 24.17           H  
ATOM    255 1HB  SER A  16      31.947  18.337  -7.547  1.00 24.17           H  
ATOM    256 2HB  SER A  16      30.594  18.219  -8.666  1.00 24.17           H  
ATOM    257  HG  SER A  16      30.919  20.177  -6.664  1.00 24.17           H  
ATOM    258  N   HIS A  17      29.772  17.975  -4.223  1.00 22.87           N  
ATOM    259  CA  HIS A  17      30.082  18.335  -2.835  1.00 22.87           C  
ATOM    260  C   HIS A  17      31.155  17.580  -1.987  1.00 22.87           C  
ATOM    261  O   HIS A  17      31.673  18.194  -1.046  1.00 22.87           O  
ATOM    262  CB  HIS A  17      28.781  18.296  -2.027  1.00 22.87           C  
ATOM    263  CG  HIS A  17      28.200  16.924  -1.903  1.00 22.87           C  
ATOM    264  ND1 HIS A  17      27.513  16.321  -2.929  1.00 22.87           N  
ATOM    265  CD2 HIS A  17      28.214  16.033  -0.885  1.00 22.87           C  
ATOM    266  CE1 HIS A  17      27.119  15.122  -2.549  1.00 22.87           C  
ATOM    267  NE2 HIS A  17      27.531  14.920  -1.312  1.00 22.87           N  
ATOM    268  H   HIS A  17      28.879  17.551  -4.432  1.00 22.87           H  
ATOM    269  HA  HIS A  17      30.407  19.376  -2.849  1.00 22.87           H  
ATOM    270 1HB  HIS A  17      28.960  18.689  -1.029  1.00 22.87           H  
ATOM    271 2HB  HIS A  17      28.038  18.938  -2.506  1.00 22.87           H  
ATOM    272  HD2 HIS A  17      28.681  16.169   0.090  1.00 22.87           H  
ATOM    273  HE1 HIS A  17      26.552  14.419  -3.161  1.00 22.87           H  
ATOM    274  HE2 HIS A  17      27.378  14.084  -0.765  1.00 22.87           H  
ATOM    275  N   PRO A  18      31.583  16.314  -2.253  1.00 21.21           N  
ATOM    276  CA  PRO A  18      32.507  15.577  -1.392  1.00 21.21           C  
ATOM    277  C   PRO A  18      33.950  16.005  -1.603  1.00 21.21           C  
ATOM    278  O   PRO A  18      34.791  15.229  -2.053  1.00 21.21           O  
ATOM    279  CB  PRO A  18      32.264  14.133  -1.818  1.00 21.21           C  
ATOM    280  CG  PRO A  18      31.930  14.228  -3.274  1.00 21.21           C  
ATOM    281  CD  PRO A  18      31.169  15.534  -3.438  1.00 21.21           C  
ATOM    282  HA  PRO A  18      32.213  15.719  -0.343  1.00 21.21           H  
ATOM    283 1HB  PRO A  18      33.165  13.532  -1.622  1.00 21.21           H  
ATOM    284 2HB  PRO A  18      31.450  13.700  -1.224  1.00 21.21           H  
ATOM    285 1HG  PRO A  18      32.856  14.208  -3.865  1.00 21.21           H  
ATOM    286 2HG  PRO A  18      31.337  13.353  -3.582  1.00 21.21           H  
ATOM    287 1HD  PRO A  18      31.563  15.968  -4.343  1.00 21.21           H  
ATOM    288 2HD  PRO A  18      30.096  15.356  -3.464  1.00 21.21           H  
ATOM    289  N   LEU A  19      34.219  17.257  -1.277  1.00 19.67           N  
ATOM    290  CA  LEU A  19      35.522  17.862  -1.487  1.00 19.67           C  
ATOM    291  C   LEU A  19      36.324  18.000  -0.195  1.00 19.67           C  
ATOM    292  O   LEU A  19      37.558  18.022  -0.199  1.00 19.67           O  
ATOM    293  CB  LEU A  19      35.305  19.234  -2.110  1.00 19.67           C  
ATOM    294  CG  LEU A  19      34.513  19.197  -3.417  1.00 19.67           C  
ATOM    295  CD1 LEU A  19      34.314  20.602  -3.923  1.00 19.67           C  
ATOM    296  CD2 LEU A  19      35.219  18.318  -4.428  1.00 19.67           C  
ATOM    297  H   LEU A  19      33.452  17.817  -0.917  1.00 19.67           H  
ATOM    298  HA  LEU A  19      36.087  17.238  -2.179  1.00 19.67           H  
ATOM    299 1HB  LEU A  19      34.758  19.856  -1.403  1.00 19.67           H  
ATOM    300 2HB  LEU A  19      36.271  19.692  -2.307  1.00 19.67           H  
ATOM    301  HG  LEU A  19      33.529  18.780  -3.222  1.00 19.67           H  
ATOM    302 1HD1 LEU A  19      33.725  20.568  -4.842  1.00 19.67           H  
ATOM    303 2HD1 LEU A  19      33.784  21.185  -3.173  1.00 19.67           H  
ATOM    304 3HD1 LEU A  19      35.281  21.060  -4.126  1.00 19.67           H  
ATOM    305 1HD2 LEU A  19      34.626  18.290  -5.344  1.00 19.67           H  
ATOM    306 2HD2 LEU A  19      36.207  18.723  -4.643  1.00 19.67           H  
ATOM    307 3HD2 LEU A  19      35.317  17.309  -4.027  1.00 19.67           H  
ATOM    308  N   LYS A  20      35.626  18.099   0.931  1.00 18.61           N  
ATOM    309  CA  LYS A  20      36.284  18.366   2.209  1.00 18.61           C  
ATOM    310  C   LYS A  20      36.890  17.104   2.804  1.00 18.61           C  
ATOM    311  O   LYS A  20      36.457  16.601   3.842  1.00 18.61           O  
ATOM    312  CB  LYS A  20      35.286  18.978   3.190  1.00 18.61           C  
ATOM    313  CG  LYS A  20      34.767  20.347   2.775  1.00 18.61           C  
ATOM    314  CD  LYS A  20      33.746  20.880   3.771  1.00 18.61           C  
ATOM    315  CE  LYS A  20      33.215  22.242   3.343  1.00 18.61           C  
ATOM    316  NZ  LYS A  20      32.192  22.764   4.294  1.00 18.61           N  
ATOM    317  H   LYS A  20      34.622  18.025   0.895  1.00 18.61           H  
ATOM    318  HA  LYS A  20      37.091  19.077   2.043  1.00 18.61           H  
ATOM    319 1HB  LYS A  20      34.429  18.314   3.300  1.00 18.61           H  
ATOM    320 2HB  LYS A  20      35.751  19.079   4.174  1.00 18.61           H  
ATOM    321 1HG  LYS A  20      35.602  21.047   2.715  1.00 18.61           H  
ATOM    322 2HG  LYS A  20      34.302  20.278   1.790  1.00 18.61           H  
ATOM    323 1HD  LYS A  20      32.911  20.182   3.847  1.00 18.61           H  
ATOM    324 2HD  LYS A  20      34.208  20.975   4.754  1.00 18.61           H  
ATOM    325 1HE  LYS A  20      34.041  22.947   3.291  1.00 18.61           H  
ATOM    326 2HE  LYS A  20      32.765  22.156   2.355  1.00 18.61           H  
ATOM    327 1HZ  LYS A  20      31.864  23.667   3.977  1.00 18.61           H  
ATOM    328 2HZ  LYS A  20      31.415  22.121   4.341  1.00 18.61           H  
ATOM    329 3HZ  LYS A  20      32.603  22.859   5.211  1.00 18.61           H  
ATOM    330  N   LEU A  21      37.950  16.624   2.175  1.00 17.86           N  
ATOM    331  CA  LEU A  21      38.560  15.359   2.560  1.00 17.86           C  
ATOM    332  C   LEU A  21      39.552  15.557   3.699  1.00 17.86           C  
ATOM    333  O   LEU A  21      40.751  15.318   3.574  1.00 17.86           O  
ATOM    334  CB  LEU A  21      39.254  14.744   1.348  1.00 17.86           C  
ATOM    335  CG  LEU A  21      38.358  14.516   0.124  1.00 17.86           C  
ATOM    336  CD1 LEU A  21      39.197  13.911  -0.980  1.00 17.86           C  
ATOM    337  CD2 LEU A  21      37.172  13.641   0.498  1.00 17.86           C  
ATOM    338  H   LEU A  21      38.260  17.127   1.344  1.00 17.86           H  
ATOM    339  HA  LEU A  21      37.776  14.682   2.899  1.00 17.86           H  
ATOM    340 1HB  LEU A  21      40.074  15.394   1.046  1.00 17.86           H  
ATOM    341 2HB  LEU A  21      39.676  13.777   1.635  1.00 17.86           H  
ATOM    342  HG  LEU A  21      37.985  15.473  -0.236  1.00 17.86           H  
ATOM    343 1HD1 LEU A  21      38.582  13.760  -1.866  1.00 17.86           H  
ATOM    344 2HD1 LEU A  21      40.021  14.583  -1.219  1.00 17.86           H  
ATOM    345 3HD1 LEU A  21      39.601  12.949  -0.645  1.00 17.86           H  
ATOM    346 1HD2 LEU A  21      36.539  13.498  -0.382  1.00 17.86           H  
ATOM    347 2HD2 LEU A  21      37.531  12.676   0.854  1.00 17.86           H  
ATOM    348 3HD2 LEU A  21      36.595  14.130   1.284  1.00 17.86           H  
ATOM    349  N   ALA A  22      39.020  15.969   4.841  1.00 17.21           N  
ATOM    350  CA  ALA A  22      39.795  16.274   6.040  1.00 17.21           C  
ATOM    351  C   ALA A  22      40.617  15.086   6.513  1.00 17.21           C  
ATOM    352  O   ALA A  22      41.732  15.227   6.998  1.00 17.21           O  
ATOM    353  CB  ALA A  22      38.877  16.728   7.153  1.00 17.21           C  
ATOM    354  H   ALA A  22      38.006  16.112   4.834  1.00 17.21           H  
ATOM    355  HA  ALA A  22      40.492  17.085   5.790  1.00 17.21           H  
ATOM    356 1HB  ALA A  22      39.468  16.984   8.031  1.00 17.21           H  
ATOM    357 2HB  ALA A  22      38.308  17.598   6.825  1.00 17.21           H  
ATOM    358 3HB  ALA A  22      38.190  15.919   7.403  1.00 17.21           H  
ATOM    359  N   LEU A  23      40.066  13.893   6.330  1.00 16.81           N  
ATOM    360  CA  LEU A  23      40.711  12.667   6.775  1.00 16.81           C  
ATOM    361  C   LEU A  23      42.021  12.381   6.044  1.00 16.81           C  
ATOM    362  O   LEU A  23      42.842  11.601   6.528  1.00 16.81           O  
ATOM    363  CB  LEU A  23      39.755  11.488   6.603  1.00 16.81           C  
ATOM    364  CG  LEU A  23      38.518  11.528   7.508  1.00 16.81           C  
ATOM    365  CD1 LEU A  23      37.600  10.362   7.169  1.00 16.81           C  
ATOM    366  CD2 LEU A  23      38.962  11.486   8.958  1.00 16.81           C  
ATOM    367  H   LEU A  23      39.161  13.842   5.893  1.00 16.81           H  
ATOM    368  HA  LEU A  23      40.937  12.770   7.836  1.00 16.81           H  
ATOM    369 1HB  LEU A  23      39.420  11.461   5.567  1.00 16.81           H  
ATOM    370 2HB  LEU A  23      40.298  10.566   6.812  1.00 16.81           H  
ATOM    371  HG  LEU A  23      37.966  12.451   7.329  1.00 16.81           H  
ATOM    372 1HD1 LEU A  23      36.716  10.398   7.806  1.00 16.81           H  
ATOM    373 2HD1 LEU A  23      37.296  10.427   6.124  1.00 16.81           H  
ATOM    374 3HD1 LEU A  23      38.129   9.424   7.335  1.00 16.81           H  
ATOM    375 1HD2 LEU A  23      38.087  11.523   9.608  1.00 16.81           H  
ATOM    376 2HD2 LEU A  23      39.512  10.563   9.142  1.00 16.81           H  
ATOM    377 3HD2 LEU A  23      39.607  12.341   9.166  1.00 16.81           H  
ATOM    378  N   ASP A  24      42.211  12.973   4.861  1.00 16.76           N  
ATOM    379  CA  ASP A  24      43.426  12.742   4.102  1.00 16.76           C  
ATOM    380  C   ASP A  24      44.595  13.614   4.584  1.00 16.76           C  
ATOM    381  O   ASP A  24      45.744  13.398   4.182  1.00 16.76           O  
ATOM    382  CB  ASP A  24      43.193  13.000   2.610  1.00 16.76           C  
ATOM    383  CG  ASP A  24      42.262  11.971   1.945  1.00 16.76           C  
ATOM    384  OD1 ASP A  24      41.993  10.949   2.539  1.00 16.76           O  
ATOM    385  OD2 ASP A  24      41.837  12.222   0.845  1.00 16.76           O  
ATOM    386  H   ASP A  24      41.531  13.639   4.495  1.00 16.76           H  
ATOM    387  HA  ASP A  24      43.708  11.698   4.222  1.00 16.76           H  
ATOM    388 1HB  ASP A  24      42.755  13.996   2.487  1.00 16.76           H  
ATOM    389 2HB  ASP A  24      44.149  13.001   2.089  1.00 16.76           H  
ATOM    390  N   GLU A  25      44.338  14.618   5.427  1.00 17.07           N  
ATOM    391  CA  GLU A  25      45.450  15.487   5.793  1.00 17.07           C  
ATOM    392  C   GLU A  25      46.411  14.765   6.723  1.00 17.07           C  
ATOM    393  O   GLU A  25      46.047  14.331   7.814  1.00 17.07           O  
ATOM    394  CB  GLU A  25      44.959  16.787   6.444  1.00 17.07           C  
ATOM    395  CG  GLU A  25      46.092  17.783   6.776  1.00 17.07           C  
ATOM    396  CD  GLU A  25      45.619  19.111   7.360  1.00 17.07           C  
ATOM    397  OE1 GLU A  25      44.436  19.347   7.402  1.00 17.07           O  
ATOM    398  OE2 GLU A  25      46.458  19.885   7.760  1.00 17.07           O  
ATOM    399  H   GLU A  25      43.404  14.779   5.812  1.00 17.07           H  
ATOM    400  HA  GLU A  25      45.991  15.752   4.885  1.00 17.07           H  
ATOM    401 1HB  GLU A  25      44.251  17.281   5.779  1.00 17.07           H  
ATOM    402 2HB  GLU A  25      44.429  16.551   7.368  1.00 17.07           H  
ATOM    403 1HG  GLU A  25      46.766  17.311   7.493  1.00 17.07           H  
ATOM    404 2HG  GLU A  25      46.659  17.976   5.868  1.00 17.07           H  
ATOM    405  N   GLY A  26      47.656  14.630   6.273  1.00 17.66           N  
ATOM    406  CA  GLY A  26      48.686  13.931   7.032  1.00 17.66           C  
ATOM    407  C   GLY A  26      48.635  12.408   6.854  1.00 17.66           C  
ATOM    408  O   GLY A  26      49.401  11.680   7.489  1.00 17.66           O  
ATOM    409  H   GLY A  26      47.886  15.008   5.366  1.00 17.66           H  
ATOM    410 1HA  GLY A  26      49.666  14.296   6.722  1.00 17.66           H  
ATOM    411 2HA  GLY A  26      48.578  14.176   8.087  1.00 17.66           H  
ATOM    412  N   TYR A  27      47.722  11.918   6.017  1.00 18.40           N  
ATOM    413  CA  TYR A  27      47.575  10.480   5.814  1.00 18.40           C  
ATOM    414  C   TYR A  27      48.831   9.837   5.243  1.00 18.40           C  
ATOM    415  O   TYR A  27      49.383  10.309   4.244  1.00 18.40           O  
ATOM    416  CB  TYR A  27      46.376  10.227   4.901  1.00 18.40           C  
ATOM    417  CG  TYR A  27      46.100   8.790   4.532  1.00 18.40           C  
ATOM    418  CD1 TYR A  27      45.522   7.927   5.447  1.00 18.40           C  
ATOM    419  CD2 TYR A  27      46.408   8.344   3.249  1.00 18.40           C  
ATOM    420  CE1 TYR A  27      45.259   6.618   5.085  1.00 18.40           C  
ATOM    421  CE2 TYR A  27      46.143   7.038   2.886  1.00 18.40           C  
ATOM    422  CZ  TYR A  27      45.572   6.176   3.799  1.00 18.40           C  
ATOM    423  OH  TYR A  27      45.304   4.873   3.444  1.00 18.40           O  
ATOM    424  H   TYR A  27      47.106  12.549   5.500  1.00 18.40           H  
ATOM    425  HA  TYR A  27      47.377  10.019   6.783  1.00 18.40           H  
ATOM    426 1HB  TYR A  27      45.485  10.617   5.392  1.00 18.40           H  
ATOM    427 2HB  TYR A  27      46.504  10.793   3.979  1.00 18.40           H  
ATOM    428  HD1 TYR A  27      45.275   8.279   6.448  1.00 18.40           H  
ATOM    429  HD2 TYR A  27      46.858   9.028   2.531  1.00 18.40           H  
ATOM    430  HE1 TYR A  27      44.806   5.937   5.803  1.00 18.40           H  
ATOM    431  HE2 TYR A  27      46.386   6.691   1.883  1.00 18.40           H  
ATOM    432  HH  TYR A  27      44.969   4.400   4.209  1.00 18.40           H  
ATOM    433  N   GLY A  28      49.282   8.746   5.864  1.00 19.49           N  
ATOM    434  CA  GLY A  28      50.441   8.024   5.359  1.00 19.49           C  
ATOM    435  C   GLY A  28      49.984   6.753   4.669  1.00 19.49           C  
ATOM    436  O   GLY A  28      48.790   6.470   4.634  1.00 19.49           O  
ATOM    437  H   GLY A  28      48.807   8.416   6.691  1.00 19.49           H  
ATOM    438 1HA  GLY A  28      50.998   8.645   4.659  1.00 19.49           H  
ATOM    439 2HA  GLY A  28      51.117   7.779   6.181  1.00 19.49           H  
ATOM    440  N   VAL A  29      50.933   5.978   4.159  1.00 21.08           N  
ATOM    441  CA  VAL A  29      50.643   4.740   3.450  1.00 21.08           C  
ATOM    442  C   VAL A  29      51.505   3.584   3.948  1.00 21.08           C  
ATOM    443  O   VAL A  29      51.452   2.476   3.400  1.00 21.08           O  
ATOM    444  CB  VAL A  29      50.817   4.917   1.925  1.00 21.08           C  
ATOM    445  CG1 VAL A  29      49.810   5.946   1.386  1.00 21.08           C  
ATOM    446  CG2 VAL A  29      52.207   5.359   1.630  1.00 21.08           C  
ATOM    447  H   VAL A  29      51.903   6.264   4.289  1.00 21.08           H  
ATOM    448  HA  VAL A  29      49.598   4.483   3.634  1.00 21.08           H  
ATOM    449  HB  VAL A  29      50.618   3.965   1.434  1.00 21.08           H  
ATOM    450 1HG1 VAL A  29      49.933   6.046   0.308  1.00 21.08           H  
ATOM    451 2HG1 VAL A  29      48.794   5.609   1.606  1.00 21.08           H  
ATOM    452 3HG1 VAL A  29      49.977   6.912   1.854  1.00 21.08           H  
ATOM    453 1HG2 VAL A  29      52.339   5.474   0.554  1.00 21.08           H  
ATOM    454 2HG2 VAL A  29      52.376   6.312   2.122  1.00 21.08           H  
ATOM    455 3HG2 VAL A  29      52.908   4.614   2.007  1.00 21.08           H  
ATOM    456  N   ASP A  30      52.264   3.816   5.025  1.00 22.35           N  
ATOM    457  CA  ASP A  30      53.241   2.848   5.537  1.00 22.35           C  
ATOM    458  C   ASP A  30      52.712   1.570   6.154  1.00 22.35           C  
ATOM    459  O   ASP A  30      52.962   1.279   7.328  1.00 22.35           O  
ATOM    460  CB  ASP A  30      54.093   3.496   6.643  1.00 22.35           C  
ATOM    461  CG  ASP A  30      55.217   2.618   7.187  1.00 22.35           C  
ATOM    462  OD1 ASP A  30      55.553   1.631   6.553  1.00 22.35           O  
ATOM    463  OD2 ASP A  30      55.732   2.937   8.247  1.00 22.35           O  
ATOM    464  H   ASP A  30      52.272   4.759   5.415  1.00 22.35           H  
ATOM    465  HA  ASP A  30      53.887   2.572   4.699  1.00 22.35           H  
ATOM    466 1HB  ASP A  30      54.549   4.385   6.278  1.00 22.35           H  
ATOM    467 2HB  ASP A  30      53.445   3.795   7.466  1.00 22.35           H  
ATOM    468  N   SER A  31      52.123   0.722   5.330  1.00 22.40           N  
ATOM    469  CA  SER A  31      51.711  -0.606   5.759  1.00 22.40           C  
ATOM    470  C   SER A  31      52.948  -1.492   5.616  1.00 22.40           C  
ATOM    471  O   SER A  31      52.996  -2.366   4.747  1.00 22.40           O  
ATOM    472  CB  SER A  31      50.581  -1.138   4.899  1.00 22.40           C  
ATOM    473  OG  SER A  31      49.436  -0.336   5.007  1.00 22.40           O  
ATOM    474  H   SER A  31      51.939   1.042   4.381  1.00 22.40           H  
ATOM    475  HA  SER A  31      51.409  -0.580   6.809  1.00 22.40           H  
ATOM    476 1HB  SER A  31      50.905  -1.180   3.857  1.00 22.40           H  
ATOM    477 2HB  SER A  31      50.345  -2.153   5.208  1.00 22.40           H  
ATOM    478  HG  SER A  31      49.657   0.494   4.566  1.00 22.40           H  
ATOM    479  N   ASP A  32      53.957  -1.229   6.455  1.00 21.21           N  
ATOM    480  CA  ASP A  32      55.292  -1.828   6.361  1.00 21.21           C  
ATOM    481  C   ASP A  32      55.894  -1.593   4.969  1.00 21.21           C  
ATOM    482  O   ASP A  32      56.362  -2.534   4.321  1.00 21.21           O  
ATOM    483  CB  ASP A  32      55.255  -3.342   6.645  1.00 21.21           C  
ATOM    484  CG  ASP A  32      54.818  -3.709   8.076  1.00 21.21           C  
ATOM    485  OD1 ASP A  32      55.215  -3.041   9.002  1.00 21.21           O  
ATOM    486  OD2 ASP A  32      54.078  -4.651   8.216  1.00 21.21           O  
ATOM    487  H   ASP A  32      53.791  -0.483   7.139  1.00 21.21           H  
ATOM    488  HA  ASP A  32      55.940  -1.343   7.093  1.00 21.21           H  
ATOM    489 1HB  ASP A  32      54.593  -3.837   5.938  1.00 21.21           H  
ATOM    490 2HB  ASP A  32      56.250  -3.754   6.483  1.00 21.21           H  
ATOM    491  N   GLY A  33      55.836  -0.338   4.487  1.00 19.67           N  
ATOM    492  CA  GLY A  33      56.336  -0.049   3.141  1.00 19.67           C  
ATOM    493  C   GLY A  33      57.289   1.147   3.006  1.00 19.67           C  
ATOM    494  O   GLY A  33      57.651   1.825   3.966  1.00 19.67           O  
ATOM    495  H   GLY A  33      55.491   0.413   5.099  1.00 19.67           H  
ATOM    496 1HA  GLY A  33      56.836  -0.936   2.756  1.00 19.67           H  
ATOM    497 2HA  GLY A  33      55.479   0.111   2.488  1.00 19.67           H  
ATOM    498  N   SER A  34      57.646   1.455   1.767  1.00 18.22           N  
ATOM    499  CA  SER A  34      58.608   2.514   1.481  1.00 18.22           C  
ATOM    500  C   SER A  34      58.040   3.916   1.293  1.00 18.22           C  
ATOM    501  O   SER A  34      58.076   4.446   0.186  1.00 18.22           O  
ATOM    502  CB  SER A  34      59.408   2.151   0.247  1.00 18.22           C  
ATOM    503  OG  SER A  34      60.187   1.006   0.469  1.00 18.22           O  
ATOM    504  H   SER A  34      57.283   0.903   1.003  1.00 18.22           H  
ATOM    505  HA  SER A  34      59.301   2.556   2.322  1.00 18.22           H  
ATOM    506 1HB  SER A  34      58.731   1.979  -0.588  1.00 18.22           H  
ATOM    507 2HB  SER A  34      60.055   2.989  -0.020  1.00 18.22           H  
ATOM    508  HG  SER A  34      60.784   1.231   1.191  1.00 18.22           H  
ATOM    509  N   GLU A  35      57.537   4.538   2.364  1.00 16.85           N  
ATOM    510  CA  GLU A  35      57.039   5.924   2.179  1.00 16.85           C  
ATOM    511  C   GLU A  35      58.170   6.846   1.721  1.00 16.85           C  
ATOM    512  O   GLU A  35      57.961   7.755   0.916  1.00 16.85           O  
ATOM    513  CB  GLU A  35      56.424   6.549   3.448  1.00 16.85           C  
ATOM    514  CG  GLU A  35      55.070   6.022   3.850  1.00 16.85           C  
ATOM    515  CD  GLU A  35      54.463   6.757   5.050  1.00 16.85           C  
ATOM    516  OE1 GLU A  35      55.137   7.574   5.625  1.00 16.85           O  
ATOM    517  OE2 GLU A  35      53.307   6.487   5.391  1.00 16.85           O  
ATOM    518  H   GLU A  35      57.516   4.030   3.250  1.00 16.85           H  
ATOM    519  HA  GLU A  35      56.274   5.917   1.404  1.00 16.85           H  
ATOM    520 1HB  GLU A  35      57.099   6.388   4.289  1.00 16.85           H  
ATOM    521 2HB  GLU A  35      56.336   7.627   3.308  1.00 16.85           H  
ATOM    522 1HG  GLU A  35      54.432   6.158   3.014  1.00 16.85           H  
ATOM    523 2HG  GLU A  35      55.143   4.957   4.051  1.00 16.85           H  
ATOM    524  N   ASP A  36      59.360   6.602   2.258  1.00 15.89           N  
ATOM    525  CA  ASP A  36      60.568   7.338   1.929  1.00 15.89           C  
ATOM    526  C   ASP A  36      61.778   6.527   2.355  1.00 15.89           C  
ATOM    527  O   ASP A  36      61.647   5.525   3.069  1.00 15.89           O  
ATOM    528  CB  ASP A  36      60.563   8.726   2.605  1.00 15.89           C  
ATOM    529  CG  ASP A  36      61.470   9.798   1.916  1.00 15.89           C  
ATOM    530  OD1 ASP A  36      62.410   9.426   1.204  1.00 15.89           O  
ATOM    531  OD2 ASP A  36      61.201  10.962   2.106  1.00 15.89           O  
ATOM    532  H   ASP A  36      59.423   5.844   2.919  1.00 15.89           H  
ATOM    533  HA  ASP A  36      60.609   7.477   0.848  1.00 15.89           H  
ATOM    534 1HB  ASP A  36      59.542   9.113   2.625  1.00 15.89           H  
ATOM    535 2HB  ASP A  36      60.886   8.621   3.641  1.00 15.89           H  
ATOM    536  N   THR A  37      62.948   6.978   1.930  1.00 15.31           N  
ATOM    537  CA  THR A  37      64.211   6.378   2.312  1.00 15.31           C  
ATOM    538  C   THR A  37      65.211   7.414   2.825  1.00 15.31           C  
ATOM    539  O   THR A  37      66.165   7.058   3.522  1.00 15.31           O  
ATOM    540  CB  THR A  37      64.852   5.626   1.126  1.00 15.31           C  
ATOM    541  OG1 THR A  37      65.161   6.559   0.087  1.00 15.31           O  
ATOM    542  CG2 THR A  37      63.902   4.552   0.572  1.00 15.31           C  
ATOM    543  H   THR A  37      62.938   7.811   1.349  1.00 15.31           H  
ATOM    544  HA  THR A  37      64.027   5.666   3.116  1.00 15.31           H  
ATOM    545  HB  THR A  37      65.773   5.152   1.464  1.00 15.31           H  
ATOM    546  HG1 THR A  37      65.669   7.293   0.464  1.00 15.31           H  
ATOM    547 1HG2 THR A  37      64.383   4.036  -0.259  1.00 15.31           H  
ATOM    548 2HG2 THR A  37      63.668   3.835   1.359  1.00 15.31           H  
ATOM    549 3HG2 THR A  37      62.984   5.017   0.221  1.00 15.31           H  
ATOM    550  N   GLU A  38      65.038   8.686   2.439  1.00 14.91           N  
ATOM    551  CA  GLU A  38      66.041   9.692   2.809  1.00 14.91           C  
ATOM    552  C   GLU A  38      65.532  11.131   2.783  1.00 14.91           C  
ATOM    553  O   GLU A  38      64.963  11.578   1.791  1.00 14.91           O  
ATOM    554  CB  GLU A  38      67.258   9.585   1.874  1.00 14.91           C  
ATOM    555  CG  GLU A  38      68.406  10.544   2.207  1.00 14.91           C  
ATOM    556  CD  GLU A  38      69.598  10.396   1.294  1.00 14.91           C  
ATOM    557  OE1 GLU A  38      69.582   9.549   0.439  1.00 14.91           O  
ATOM    558  OE2 GLU A  38      70.528  11.172   1.426  1.00 14.91           O  
ATOM    559  H   GLU A  38      64.201   8.956   1.904  1.00 14.91           H  
ATOM    560  HA  GLU A  38      66.367   9.479   3.828  1.00 14.91           H  
ATOM    561 1HB  GLU A  38      67.656   8.571   1.903  1.00 14.91           H  
ATOM    562 2HB  GLU A  38      66.944   9.784   0.849  1.00 14.91           H  
ATOM    563 1HG  GLU A  38      68.042  11.567   2.132  1.00 14.91           H  
ATOM    564 2HG  GLU A  38      68.719  10.375   3.235  1.00 14.91           H  
ATOM    565  N   VAL A  39      65.849  11.896   3.823  1.00 14.51           N  
ATOM    566  CA  VAL A  39      65.499  13.309   3.830  1.00 14.51           C  
ATOM    567  C   VAL A  39      66.756  14.164   3.778  1.00 14.51           C  
ATOM    568  O   VAL A  39      67.598  14.105   4.669  1.00 14.51           O  
ATOM    569  CB  VAL A  39      64.658  13.652   5.070  1.00 14.51           C  
ATOM    570  CG1 VAL A  39      64.336  15.141   5.088  1.00 14.51           C  
ATOM    571  CG2 VAL A  39      63.374  12.828   5.033  1.00 14.51           C  
ATOM    572  H   VAL A  39      66.328  11.490   4.613  1.00 14.51           H  
ATOM    573  HA  VAL A  39      64.895  13.521   2.947  1.00 14.51           H  
ATOM    574  HB  VAL A  39      65.223  13.421   5.973  1.00 14.51           H  
ATOM    575 1HG1 VAL A  39      63.739  15.370   5.968  1.00 14.51           H  
ATOM    576 2HG1 VAL A  39      65.257  15.706   5.126  1.00 14.51           H  
ATOM    577 3HG1 VAL A  39      63.775  15.406   4.192  1.00 14.51           H  
ATOM    578 1HG2 VAL A  39      62.770  13.059   5.906  1.00 14.51           H  
ATOM    579 2HG2 VAL A  39      62.813  13.066   4.125  1.00 14.51           H  
ATOM    580 3HG2 VAL A  39      63.616  11.766   5.033  1.00 14.51           H  
ATOM    581  N   LYS A  40      66.857  14.977   2.730  1.00 14.08           N  
ATOM    582  CA  LYS A  40      68.031  15.816   2.486  1.00 14.08           C  
ATOM    583  C   LYS A  40      67.834  17.276   2.899  1.00 14.08           C  
ATOM    584  O   LYS A  40      68.647  18.135   2.559  1.00 14.08           O  
ATOM    585  CB  LYS A  40      68.426  15.741   1.008  1.00 14.08           C  
ATOM    586  CG  LYS A  40      68.900  14.351   0.548  1.00 14.08           C  
ATOM    587  CD  LYS A  40      69.343  14.362  -0.918  1.00 14.08           C  
ATOM    588  CE  LYS A  40      69.759  12.964  -1.402  1.00 14.08           C  
ATOM    589  NZ  LYS A  40      70.979  12.461  -0.707  1.00 14.08           N  
ATOM    590  H   LYS A  40      66.111  14.977   2.048  1.00 14.08           H  
ATOM    591  HA  LYS A  40      68.856  15.416   3.075  1.00 14.08           H  
ATOM    592 1HB  LYS A  40      67.574  16.023   0.391  1.00 14.08           H  
ATOM    593 2HB  LYS A  40      69.227  16.452   0.809  1.00 14.08           H  
ATOM    594 1HG  LYS A  40      69.734  14.018   1.177  1.00 14.08           H  
ATOM    595 2HG  LYS A  40      68.087  13.634   0.662  1.00 14.08           H  
ATOM    596 1HD  LYS A  40      68.521  14.721  -1.540  1.00 14.08           H  
ATOM    597 2HD  LYS A  40      70.187  15.040  -1.038  1.00 14.08           H  
ATOM    598 1HE  LYS A  40      68.943  12.265  -1.217  1.00 14.08           H  
ATOM    599 2HE  LYS A  40      69.955  13.007  -2.474  1.00 14.08           H  
ATOM    600 1HZ  LYS A  40      71.205  11.538  -1.048  1.00 14.08           H  
ATOM    601 2HZ  LYS A  40      71.755  13.080  -0.866  1.00 14.08           H  
ATOM    602 3HZ  LYS A  40      70.798  12.387   0.304  1.00 14.08           H  
ATOM    603  N   ASP A  41      66.736  17.560   3.594  1.00 13.72           N  
ATOM    604  CA  ASP A  41      66.418  18.919   4.028  1.00 13.72           C  
ATOM    605  C   ASP A  41      66.091  19.011   5.523  1.00 13.72           C  
ATOM    606  O   ASP A  41      66.979  19.235   6.341  1.00 13.72           O  
ATOM    607  CB  ASP A  41      65.241  19.454   3.194  1.00 13.72           C  
ATOM    608  CG  ASP A  41      64.809  20.888   3.541  1.00 13.72           C  
ATOM    609  OD1 ASP A  41      65.397  21.488   4.417  1.00 13.72           O  
ATOM    610  OD2 ASP A  41      63.875  21.355   2.945  1.00 13.72           O  
ATOM    611  H   ASP A  41      66.118  16.803   3.840  1.00 13.72           H  
ATOM    612  HA  ASP A  41      67.289  19.550   3.839  1.00 13.72           H  
ATOM    613 1HB  ASP A  41      65.536  19.444   2.143  1.00 13.72           H  
ATOM    614 2HB  ASP A  41      64.388  18.787   3.283  1.00 13.72           H  
ATOM    615  N   ALA A  42      64.812  18.849   5.876  1.00 13.80           N  
ATOM    616  CA  ALA A  42      64.324  18.977   7.255  1.00 13.80           C  
ATOM    617  C   ALA A  42      64.655  20.328   7.928  1.00 13.80           C  
ATOM    618  O   ALA A  42      64.752  20.384   9.157  1.00 13.80           O  
ATOM    619  CB  ALA A  42      64.891  17.856   8.120  1.00 13.80           C  
ATOM    620  H   ALA A  42      64.132  18.655   5.161  1.00 13.80           H  
ATOM    621  HA  ALA A  42      63.240  18.883   7.224  1.00 13.80           H  
ATOM    622 1HB  ALA A  42      64.477  17.933   9.125  1.00 13.80           H  
ATOM    623 2HB  ALA A  42      64.621  16.896   7.692  1.00 13.80           H  
ATOM    624 3HB  ALA A  42      65.973  17.931   8.176  1.00 13.80           H  
ATOM    625  N   SER A  43      64.765  21.422   7.162  1.00 14.60           N  
ATOM    626  CA  SER A  43      65.029  22.724   7.774  1.00 14.60           C  
ATOM    627  C   SER A  43      63.923  23.146   8.734  1.00 14.60           C  
ATOM    628  O   SER A  43      62.743  22.864   8.517  1.00 14.60           O  
ATOM    629  CB  SER A  43      65.170  23.813   6.722  1.00 14.60           C  
ATOM    630  OG  SER A  43      66.272  23.594   5.899  1.00 14.60           O  
ATOM    631  H   SER A  43      64.739  21.356   6.139  1.00 14.60           H  
ATOM    632  HA  SER A  43      65.961  22.654   8.334  1.00 14.60           H  
ATOM    633 1HB  SER A  43      64.266  23.845   6.112  1.00 14.60           H  
ATOM    634 2HB  SER A  43      65.266  24.778   7.217  1.00 14.60           H  
ATOM    635  HG  SER A  43      66.007  22.854   5.304  1.00 14.60           H  
ATOM    636  N   VAL A  44      64.322  23.859   9.783  1.00 16.00           N  
ATOM    637  CA  VAL A  44      63.403  24.399  10.776  1.00 16.00           C  
ATOM    638  C   VAL A  44      63.533  25.914  10.854  1.00 16.00           C  
ATOM    639  O   VAL A  44      64.646  26.439  10.904  1.00 16.00           O  
ATOM    640  CB  VAL A  44      63.678  23.784  12.163  1.00 16.00           C  
ATOM    641  CG1 VAL A  44      62.753  24.407  13.210  1.00 16.00           C  
ATOM    642  CG2 VAL A  44      63.465  22.276  12.091  1.00 16.00           C  
ATOM    643  H   VAL A  44      65.309  24.035   9.894  1.00 16.00           H  
ATOM    644  HA  VAL A  44      62.384  24.149  10.481  1.00 16.00           H  
ATOM    645  HB  VAL A  44      64.704  23.997  12.459  1.00 16.00           H  
ATOM    646 1HG1 VAL A  44      62.959  23.969  14.186  1.00 16.00           H  
ATOM    647 2HG1 VAL A  44      62.919  25.487  13.268  1.00 16.00           H  
ATOM    648 3HG1 VAL A  44      61.716  24.216  12.940  1.00 16.00           H  
ATOM    649 1HG2 VAL A  44      63.662  21.834  13.066  1.00 16.00           H  
ATOM    650 2HG2 VAL A  44      62.436  22.069  11.799  1.00 16.00           H  
ATOM    651 3HG2 VAL A  44      64.142  21.839  11.355  1.00 16.00           H  
ATOM    652  N   SER A  45      62.400  26.611  10.852  1.00 17.73           N  
ATOM    653  CA  SER A  45      62.406  28.066  10.938  1.00 17.73           C  
ATOM    654  C   SER A  45      61.528  28.546  12.088  1.00 17.73           C  
ATOM    655  O   SER A  45      60.300  28.435  12.064  1.00 17.73           O  
ATOM    656  CB  SER A  45      61.932  28.669   9.630  1.00 17.73           C  
ATOM    657  OG  SER A  45      61.879  30.068   9.711  1.00 17.73           O  
ATOM    658  H   SER A  45      61.521  26.119  10.799  1.00 17.73           H  
ATOM    659  HA  SER A  45      63.426  28.400  11.128  1.00 17.73           H  
ATOM    660 1HB  SER A  45      62.611  28.375   8.830  1.00 17.73           H  
ATOM    661 2HB  SER A  45      60.945  28.281   9.384  1.00 17.73           H  
ATOM    662  HG  SER A  45      61.186  30.273  10.349  1.00 17.73           H  
ATOM    663  N   ASP A  46      62.168  29.123  13.094  1.00 19.73           N  
ATOM    664  CA  ASP A  46      61.481  29.546  14.308  1.00 19.73           C  
ATOM    665  C   ASP A  46      60.821  30.912  14.158  1.00 19.73           C  
ATOM    666  O   ASP A  46      61.253  31.895  14.754  1.00 19.73           O  
ATOM    667  CB  ASP A  46      62.468  29.578  15.471  1.00 19.73           C  
ATOM    668  CG  ASP A  46      62.965  28.186  15.860  1.00 19.73           C  
ATOM    669  OD1 ASP A  46      62.184  27.265  15.867  1.00 19.73           O  
ATOM    670  OD2 ASP A  46      64.133  28.059  16.124  1.00 19.73           O  
ATOM    671  H   ASP A  46      63.172  29.224  13.033  1.00 19.73           H  
ATOM    672  HA  ASP A  46      60.703  28.817  14.533  1.00 19.73           H  
ATOM    673 1HB  ASP A  46      63.324  30.200  15.208  1.00 19.73           H  
ATOM    674 2HB  ASP A  46      61.987  30.033  16.339  1.00 19.73           H  
ATOM    675  N   GLU A  47      59.766  30.955  13.350  1.00 21.89           N  
ATOM    676  CA  GLU A  47      59.067  32.214  13.060  1.00 21.89           C  
ATOM    677  C   GLU A  47      58.451  32.838  14.320  1.00 21.89           C  
ATOM    678  O   GLU A  47      58.416  34.066  14.458  1.00 21.89           O  
ATOM    679  CB  GLU A  47      57.967  31.978  12.018  1.00 21.89           C  
ATOM    680  CG  GLU A  47      58.485  31.668  10.611  1.00 21.89           C  
ATOM    681  CD  GLU A  47      57.376  31.397   9.617  1.00 21.89           C  
ATOM    682  OE1 GLU A  47      56.246  31.289  10.030  1.00 21.89           O  
ATOM    683  OE2 GLU A  47      57.660  31.310   8.444  1.00 21.89           O  
ATOM    684  H   GLU A  47      59.497  30.081  12.899  1.00 21.89           H  
ATOM    685  HA  GLU A  47      59.785  32.919  12.650  1.00 21.89           H  
ATOM    686 1HB  GLU A  47      57.339  31.146  12.334  1.00 21.89           H  
ATOM    687 2HB  GLU A  47      57.332  32.863  11.957  1.00 21.89           H  
ATOM    688 1HG  GLU A  47      59.082  32.507  10.256  1.00 21.89           H  
ATOM    689 2HG  GLU A  47      59.134  30.794  10.668  1.00 21.89           H  
ATOM    690  N   SER A  48      57.954  31.999  15.225  1.00 23.55           N  
ATOM    691  CA  SER A  48      57.360  32.463  16.473  1.00 23.55           C  
ATOM    692  C   SER A  48      57.339  31.345  17.512  1.00 23.55           C  
ATOM    693  O   SER A  48      57.345  30.165  17.157  1.00 23.55           O  
ATOM    694  CB  SER A  48      55.953  32.971  16.214  1.00 23.55           C  
ATOM    695  OG  SER A  48      55.104  31.925  15.815  1.00 23.55           O  
ATOM    696  H   SER A  48      58.013  31.009  15.039  1.00 23.55           H  
ATOM    697  HA  SER A  48      57.968  33.283  16.861  1.00 23.55           H  
ATOM    698 1HB  SER A  48      55.561  33.439  17.112  1.00 23.55           H  
ATOM    699 2HB  SER A  48      55.980  33.734  15.436  1.00 23.55           H  
ATOM    700  HG  SER A  48      54.307  32.344  15.479  1.00 23.55           H  
ATOM    701  N   GLU A  49      57.271  31.716  18.796  1.00 24.42           N  
ATOM    702  CA  GLU A  49      57.139  30.737  19.875  1.00 24.42           C  
ATOM    703  C   GLU A  49      56.236  31.270  20.983  1.00 24.42           C  
ATOM    704  O   GLU A  49      55.783  30.536  21.862  1.00 24.42           O  
ATOM    705  CB  GLU A  49      58.524  30.381  20.434  1.00 24.42           C  
ATOM    706  CG  GLU A  49      59.271  31.548  21.088  1.00 24.42           C  
ATOM    707  CD  GLU A  49      60.654  31.166  21.600  1.00 24.42           C  
ATOM    708  OE1 GLU A  49      61.018  30.019  21.485  1.00 24.42           O  
ATOM    709  OE2 GLU A  49      61.338  32.029  22.103  1.00 24.42           O  
ATOM    710  H   GLU A  49      57.286  32.695  19.035  1.00 24.42           H  
ATOM    711  HA  GLU A  49      56.683  29.834  19.471  1.00 24.42           H  
ATOM    712 1HB  GLU A  49      58.422  29.592  21.178  1.00 24.42           H  
ATOM    713 2HB  GLU A  49      59.149  29.993  19.629  1.00 24.42           H  
ATOM    714 1HG  GLU A  49      59.372  32.351  20.360  1.00 24.42           H  
ATOM    715 2HG  GLU A  49      58.677  31.923  21.920  1.00 24.42           H  
ATOM    716  N   GLY A  50      56.000  32.572  20.935  1.00 24.40           N  
ATOM    717  CA  GLY A  50      55.297  33.309  21.991  1.00 24.40           C  
ATOM    718  C   GLY A  50      53.786  33.430  21.790  1.00 24.40           C  
ATOM    719  O   GLY A  50      53.149  34.292  22.394  1.00 24.40           O  
ATOM    720  H   GLY A  50      56.373  33.078  20.146  1.00 24.40           H  
ATOM    721 1HA  GLY A  50      55.490  32.822  22.948  1.00 24.40           H  
ATOM    722 2HA  GLY A  50      55.728  34.307  22.067  1.00 24.40           H  
ATOM    723  N   THR A  51      53.220  32.600  20.921  1.00 23.70           N  
ATOM    724  CA  THR A  51      51.809  32.708  20.564  1.00 23.70           C  
ATOM    725  C   THR A  51      50.869  31.910  21.477  1.00 23.70           C  
ATOM    726  O   THR A  51      49.645  32.057  21.400  1.00 23.70           O  
ATOM    727  CB  THR A  51      51.603  32.254  19.107  1.00 23.70           C  
ATOM    728  OG1 THR A  51      51.917  30.859  18.972  1.00 23.70           O  
ATOM    729  CG2 THR A  51      52.542  33.047  18.209  1.00 23.70           C  
ATOM    730  H   THR A  51      53.793  31.895  20.482  1.00 23.70           H  
ATOM    731  HA  THR A  51      51.521  33.756  20.634  1.00 23.70           H  
ATOM    732  HB  THR A  51      50.569  32.425  18.809  1.00 23.70           H  
ATOM    733  HG1 THR A  51      51.738  30.576  18.069  1.00 23.70           H  
ATOM    734 1HG2 THR A  51      52.408  32.732  17.174  1.00 23.70           H  
ATOM    735 2HG2 THR A  51      52.321  34.109  18.298  1.00 23.70           H  
ATOM    736 3HG2 THR A  51      53.571  32.861  18.514  1.00 23.70           H  
ATOM    737  N   LEU A  52      51.412  31.059  22.344  1.00 22.77           N  
ATOM    738  CA  LEU A  52      50.529  30.246  23.171  1.00 22.77           C  
ATOM    739  C   LEU A  52      49.930  30.975  24.363  1.00 22.77           C  
ATOM    740  O   LEU A  52      50.345  30.795  25.507  1.00 22.77           O  
ATOM    741  CB  LEU A  52      51.233  28.991  23.684  1.00 22.77           C  
ATOM    742  CG  LEU A  52      50.311  28.063  24.495  1.00 22.77           C  
ATOM    743  CD1 LEU A  52      49.148  27.612  23.635  1.00 22.77           C  
ATOM    744  CD2 LEU A  52      51.102  26.870  24.999  1.00 22.77           C  
ATOM    745  H   LEU A  52      52.416  30.972  22.403  1.00 22.77           H  
ATOM    746  HA  LEU A  52      49.705  29.917  22.541  1.00 22.77           H  
ATOM    747 1HB  LEU A  52      51.623  28.431  22.835  1.00 22.77           H  
ATOM    748 2HB  LEU A  52      52.067  29.286  24.322  1.00 22.77           H  
ATOM    749  HG  LEU A  52      49.909  28.612  25.329  1.00 22.77           H  
ATOM    750 1HD1 LEU A  52      48.488  26.968  24.222  1.00 22.77           H  
ATOM    751 2HD1 LEU A  52      48.590  28.481  23.291  1.00 22.77           H  
ATOM    752 3HD1 LEU A  52      49.522  27.060  22.777  1.00 22.77           H  
ATOM    753 1HD2 LEU A  52      50.453  26.218  25.578  1.00 22.77           H  
ATOM    754 2HD2 LEU A  52      51.504  26.318  24.152  1.00 22.77           H  
ATOM    755 3HD2 LEU A  52      51.922  27.218  25.629  1.00 22.77           H  
ATOM    756  N   GLU A  53      48.866  31.718  24.085  1.00 21.69           N  
ATOM    757  CA  GLU A  53      48.144  32.483  25.104  1.00 21.69           C  
ATOM    758  C   GLU A  53      47.117  31.601  25.819  1.00 21.69           C  
ATOM    759  O   GLU A  53      46.494  32.006  26.797  1.00 21.69           O  
ATOM    760  CB  GLU A  53      47.437  33.691  24.478  1.00 21.69           C  
ATOM    761  CG  GLU A  53      48.374  34.753  23.899  1.00 21.69           C  
ATOM    762  CD  GLU A  53      47.637  35.933  23.287  1.00 21.69           C  
ATOM    763  OE1 GLU A  53      46.427  35.927  23.294  1.00 21.69           O  
ATOM    764  OE2 GLU A  53      48.290  36.842  22.824  1.00 21.69           O  
ATOM    765  H   GLU A  53      48.631  31.811  23.096  1.00 21.69           H  
ATOM    766  HA  GLU A  53      48.862  32.842  25.842  1.00 21.69           H  
ATOM    767 1HB  GLU A  53      46.788  33.350  23.671  1.00 21.69           H  
ATOM    768 2HB  GLU A  53      46.806  34.170  25.225  1.00 21.69           H  
ATOM    769 1HG  GLU A  53      49.029  35.115  24.690  1.00 21.69           H  
ATOM    770 2HG  GLU A  53      48.998  34.285  23.135  1.00 21.69           H  
ATOM    771  N   GLY A  54      46.953  30.388  25.300  1.00 20.39           N  
ATOM    772  CA  GLY A  54      46.022  29.372  25.782  1.00 20.39           C  
ATOM    773  C   GLY A  54      46.728  28.315  26.631  1.00 20.39           C  
ATOM    774  O   GLY A  54      46.269  27.179  26.727  1.00 20.39           O  
ATOM    775  H   GLY A  54      47.526  30.157  24.505  1.00 20.39           H  
ATOM    776 1HA  GLY A  54      45.239  29.848  26.373  1.00 20.39           H  
ATOM    777 2HA  GLY A  54      45.537  28.894  24.933  1.00 20.39           H  
ATOM    778  N   ALA A  55      47.877  28.671  27.191  1.00 19.08           N  
ATOM    779  CA  ALA A  55      48.682  27.730  27.959  1.00 19.08           C  
ATOM    780  C   ALA A  55      47.914  27.170  29.143  1.00 19.08           C  
ATOM    781  O   ALA A  55      47.198  27.889  29.837  1.00 19.08           O  
ATOM    782  CB  ALA A  55      49.946  28.411  28.460  1.00 19.08           C  
ATOM    783  H   ALA A  55      48.197  29.623  27.076  1.00 19.08           H  
ATOM    784  HA  ALA A  55      48.948  26.902  27.305  1.00 19.08           H  
ATOM    785 1HB  ALA A  55      50.554  27.695  29.008  1.00 19.08           H  
ATOM    786 2HB  ALA A  55      50.516  28.797  27.616  1.00 19.08           H  
ATOM    787 3HB  ALA A  55      49.676  29.236  29.117  1.00 19.08           H  
ATOM    788  N   GLU A  56      48.141  25.890  29.432  1.00 18.09           N  
ATOM    789  CA  GLU A  56      47.492  25.218  30.559  1.00 18.09           C  
ATOM    790  C   GLU A  56      48.247  25.436  31.871  1.00 18.09           C  
ATOM    791  O   GLU A  56      47.803  25.011  32.940  1.00 18.09           O  
ATOM    792  CB  GLU A  56      47.376  23.719  30.278  1.00 18.09           C  
ATOM    793  CG  GLU A  56      46.459  23.367  29.104  1.00 18.09           C  
ATOM    794  CD  GLU A  56      46.381  21.878  28.826  1.00 18.09           C  
ATOM    795  OE1 GLU A  56      47.026  21.127  29.519  1.00 18.09           O  
ATOM    796  OE2 GLU A  56      45.673  21.499  27.920  1.00 18.09           O  
ATOM    797  H   GLU A  56      48.743  25.352  28.825  1.00 18.09           H  
ATOM    798  HA  GLU A  56      46.488  25.629  30.671  1.00 18.09           H  
ATOM    799 1HB  GLU A  56      48.364  23.309  30.071  1.00 18.09           H  
ATOM    800 2HB  GLU A  56      46.990  23.214  31.165  1.00 18.09           H  
ATOM    801 1HG  GLU A  56      45.457  23.737  29.319  1.00 18.09           H  
ATOM    802 2HG  GLU A  56      46.818  23.882  28.211  1.00 18.09           H  
ATOM    803  N   ALA A  57      49.368  26.143  31.782  1.00 17.62           N  
ATOM    804  CA  ALA A  57      50.251  26.431  32.908  1.00 17.62           C  
ATOM    805  C   ALA A  57      49.537  27.164  34.043  1.00 17.62           C  
ATOM    806  O   ALA A  57      49.904  27.021  35.208  1.00 17.62           O  
ATOM    807  CB  ALA A  57      51.417  27.276  32.427  1.00 17.62           C  
ATOM    808  H   ALA A  57      49.633  26.477  30.868  1.00 17.62           H  
ATOM    809  HA  ALA A  57      50.624  25.484  33.299  1.00 17.62           H  
ATOM    810 1HB  ALA A  57      52.093  27.467  33.260  1.00 17.62           H  
ATOM    811 2HB  ALA A  57      51.950  26.746  31.639  1.00 17.62           H  
ATOM    812 3HB  ALA A  57      51.041  28.223  32.040  1.00 17.62           H  
ATOM    813  N   GLU A  58      48.534  27.963  33.701  1.00 17.76           N  
ATOM    814  CA  GLU A  58      47.793  28.754  34.675  1.00 17.76           C  
ATOM    815  C   GLU A  58      46.592  28.022  35.294  1.00 17.76           C  
ATOM    816  O   GLU A  58      45.838  28.625  36.061  1.00 17.76           O  
ATOM    817  CB  GLU A  58      47.336  30.067  34.038  1.00 17.76           C  
ATOM    818  CG  GLU A  58      48.487  30.999  33.644  1.00 17.76           C  
ATOM    819  CD  GLU A  58      48.028  32.300  33.014  1.00 17.76           C  
ATOM    820  OE1 GLU A  58      46.844  32.487  32.863  1.00 17.76           O  
ATOM    821  OE2 GLU A  58      48.870  33.104  32.686  1.00 17.76           O  
ATOM    822  H   GLU A  58      48.274  28.024  32.725  1.00 17.76           H  
ATOM    823  HA  GLU A  58      48.477  29.000  35.488  1.00 17.76           H  
ATOM    824 1HB  GLU A  58      46.757  29.850  33.141  1.00 17.76           H  
ATOM    825 2HB  GLU A  58      46.686  30.602  34.730  1.00 17.76           H  
ATOM    826 1HG  GLU A  58      49.071  31.227  34.535  1.00 17.76           H  
ATOM    827 2HG  GLU A  58      49.136  30.472  32.945  1.00 17.76           H  
ATOM    828  N   THR A  59      46.378  26.749  34.951  1.00 18.49           N  
ATOM    829  CA  THR A  59      45.237  26.006  35.484  1.00 18.49           C  
ATOM    830  C   THR A  59      45.235  25.982  37.011  1.00 18.49           C  
ATOM    831  O   THR A  59      46.245  25.640  37.637  1.00 18.49           O  
ATOM    832  CB  THR A  59      45.228  24.549  34.983  1.00 18.49           C  
ATOM    833  OG1 THR A  59      45.205  24.534  33.560  1.00 18.49           O  
ATOM    834  CG2 THR A  59      44.005  23.798  35.513  1.00 18.49           C  
ATOM    835  H   THR A  59      47.016  26.271  34.309  1.00 18.49           H  
ATOM    836  HA  THR A  59      44.319  26.498  35.155  1.00 18.49           H  
ATOM    837  HB  THR A  59      46.135  24.046  35.325  1.00 18.49           H  
ATOM    838  HG1 THR A  59      46.109  24.733  33.237  1.00 18.49           H  
ATOM    839 1HG2 THR A  59      44.024  22.773  35.145  1.00 18.49           H  
ATOM    840 2HG2 THR A  59      44.019  23.787  36.603  1.00 18.49           H  
ATOM    841 3HG2 THR A  59      43.099  24.291  35.168  1.00 18.49           H  
ATOM    842  N   SER A  60      44.091  26.314  37.599  1.00 19.67           N  
ATOM    843  CA  SER A  60      43.923  26.325  39.043  1.00 19.67           C  
ATOM    844  C   SER A  60      42.445  26.266  39.415  1.00 19.67           C  
ATOM    845  O   SER A  60      42.079  25.642  40.411  1.00 19.67           O  
ATOM    846  OXT SER A  60      41.612  26.644  38.593  1.00 19.67           O  
ATOM    847  CB  SER A  60      44.561  27.569  39.635  1.00 19.67           C  
ATOM    848  OG  SER A  60      44.375  27.616  41.025  1.00 19.67           O  
ATOM    849  H   SER A  60      43.314  26.584  37.013  1.00 19.67           H  
ATOM    850  HA  SER A  60      44.419  25.444  39.456  1.00 19.67           H  
ATOM    851 1HB  SER A  60      45.630  27.573  39.406  1.00 19.67           H  
ATOM    852 2HB  SER A  60      44.127  28.456  39.173  1.00 19.67           H  
ATOM    853  HG  SER A  60      44.810  26.831  41.375  1.00 19.67           H  
TER     854
ENDMDL

