REMARK ID 422652 MODEL 1 2022-10-08_00000264_1_19
PFRMAT TS
TARGET 2022-10-08_00000264_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.953   1.459   0.046  1.00  9.07           N  
ATOM      2  CA  GLY A   1       0.435   1.218   0.424  1.00  9.07           C  
ATOM      3  C   GLY A   1       1.235   2.515   0.589  1.00  9.07           C  
ATOM      4  O   GLY A   1       2.150   2.765  -0.190  1.00  9.07           O  
ATOM      5  H   GLY A   1      -1.276   1.149  -0.862  1.00  9.07           H  
ATOM      6 1HA  GLY A   1       0.477   0.621   1.333  1.00  9.07           H  
ATOM      7 2HA  GLY A   1       0.905   0.613  -0.352  1.00  9.07           H  
ATOM      8  N   PRO A   2       0.901   3.372   1.577  1.00  8.73           N  
ATOM      9  CA  PRO A   2       1.570   4.631   1.889  1.00  8.73           C  
ATOM     10  C   PRO A   2       2.973   4.459   2.471  1.00  8.73           C  
ATOM     11  O   PRO A   2       3.767   5.410   2.513  1.00  8.73           O  
ATOM     12  CB  PRO A   2       0.636   5.252   2.936  1.00  8.73           C  
ATOM     13  CG  PRO A   2      -0.063   4.072   3.580  1.00  8.73           C  
ATOM     14  CD  PRO A   2      -0.246   3.069   2.464  1.00  8.73           C  
ATOM     15  HA  PRO A   2       1.605   5.251   0.981  1.00  8.73           H  
ATOM     16 1HB  PRO A   2       1.222   5.843   3.656  1.00  8.73           H  
ATOM     17 2HB  PRO A   2      -0.062   5.946   2.446  1.00  8.73           H  
ATOM     18 1HG  PRO A   2       0.551   3.677   4.405  1.00  8.73           H  
ATOM     19 2HG  PRO A   2      -1.018   4.393   4.023  1.00  8.73           H  
ATOM     20 1HD  PRO A   2      -0.194   2.058   2.878  1.00  8.73           H  
ATOM     21 2HD  PRO A   2      -1.200   3.265   1.953  1.00  8.73           H  
ATOM     22  N   LEU A   3       3.290   3.262   2.948  1.00  8.23           N  
ATOM     23  CA  LEU A   3       4.583   3.088   3.572  1.00  8.23           C  
ATOM     24  C   LEU A   3       5.676   3.251   2.532  1.00  8.23           C  
ATOM     25  O   LEU A   3       5.629   2.647   1.464  1.00  8.23           O  
ATOM     26  CB  LEU A   3       4.660   1.708   4.221  1.00  8.23           C  
ATOM     27  CG  LEU A   3       3.669   1.482   5.371  1.00  8.23           C  
ATOM     28  CD1 LEU A   3       3.786   0.048   5.863  1.00  8.23           C  
ATOM     29  CD2 LEU A   3       3.953   2.477   6.481  1.00  8.23           C  
ATOM     30  H   LEU A   3       2.645   2.489   2.895  1.00  8.23           H  
ATOM     31  HA  LEU A   3       4.709   3.852   4.339  1.00  8.23           H  
ATOM     32 1HB  LEU A   3       4.466   0.955   3.458  1.00  8.23           H  
ATOM     33 2HB  LEU A   3       5.668   1.557   4.607  1.00  8.23           H  
ATOM     34  HG  LEU A   3       2.651   1.631   5.008  1.00  8.23           H  
ATOM     35 1HD1 LEU A   3       3.075  -0.118   6.672  1.00  8.23           H  
ATOM     36 2HD1 LEU A   3       3.570  -0.637   5.044  1.00  8.23           H  
ATOM     37 3HD1 LEU A   3       4.798  -0.130   6.227  1.00  8.23           H  
ATOM     38 1HD2 LEU A   3       3.244   2.324   7.296  1.00  8.23           H  
ATOM     39 2HD2 LEU A   3       4.969   2.332   6.850  1.00  8.23           H  
ATOM     40 3HD2 LEU A   3       3.847   3.492   6.095  1.00  8.23           H  
ATOM     41  N   GLY A   4       6.672   4.066   2.853  1.00  7.55           N  
ATOM     42  CA  GLY A   4       7.792   4.319   1.951  1.00  7.55           C  
ATOM     43  C   GLY A   4       7.477   5.374   0.877  1.00  7.55           C  
ATOM     44  O   GLY A   4       8.356   5.753   0.104  1.00  7.55           O  
ATOM     45  H   GLY A   4       6.652   4.530   3.750  1.00  7.55           H  
ATOM     46 1HA  GLY A   4       8.655   4.644   2.536  1.00  7.55           H  
ATOM     47 2HA  GLY A   4       8.080   3.387   1.468  1.00  7.55           H  
ATOM     48  N   SER A   5       6.254   5.922   0.876  1.00  6.67           N  
ATOM     49  CA  SER A   5       5.832   6.903  -0.131  1.00  6.67           C  
ATOM     50  C   SER A   5       6.555   8.245  -0.033  1.00  6.67           C  
ATOM     51  O   SER A   5       6.471   9.075  -0.940  1.00  6.67           O  
ATOM     52  CB  SER A   5       4.330   7.112  -0.066  1.00  6.67           C  
ATOM     53  OG  SER A   5       3.942   7.704   1.143  1.00  6.67           O  
ATOM     54  H   SER A   5       5.552   5.613   1.552  1.00  6.67           H  
ATOM     55  HA  SER A   5       6.059   6.482  -1.112  1.00  6.67           H  
ATOM     56 1HB  SER A   5       4.022   7.745  -0.896  1.00  6.67           H  
ATOM     57 2HB  SER A   5       3.825   6.152  -0.182  1.00  6.67           H  
ATOM     58  HG  SER A   5       4.028   6.999   1.821  1.00  6.67           H  
ATOM     59  N   ILE A   6       7.260   8.461   1.071  1.00  5.62           N  
ATOM     60  CA  ILE A   6       8.000   9.685   1.296  1.00  5.62           C  
ATOM     61  C   ILE A   6       9.512   9.472   1.189  1.00  5.62           C  
ATOM     62  O   ILE A   6      10.288  10.430   1.259  1.00  5.62           O  
ATOM     63  CB  ILE A   6       7.656  10.251   2.681  1.00  5.62           C  
ATOM     64  CG1 ILE A   6       8.113   9.264   3.770  1.00  5.62           C  
ATOM     65  CG2 ILE A   6       6.156  10.492   2.776  1.00  5.62           C  
ATOM     66  CD1 ILE A   6       8.034   9.824   5.169  1.00  5.62           C  
ATOM     67  H   ILE A   6       7.273   7.739   1.775  1.00  5.62           H  
ATOM     68  HA  ILE A   6       7.706  10.412   0.541  1.00  5.62           H  
ATOM     69  HB  ILE A   6       8.189  11.188   2.835  1.00  5.62           H  
ATOM     70 1HG1 ILE A   6       7.493   8.368   3.715  1.00  5.62           H  
ATOM     71 2HG1 ILE A   6       9.153   8.975   3.580  1.00  5.62           H  
ATOM     72 1HG2 ILE A   6       5.913  10.899   3.756  1.00  5.62           H  
ATOM     73 2HG2 ILE A   6       5.853  11.199   2.004  1.00  5.62           H  
ATOM     74 3HG2 ILE A   6       5.622   9.551   2.632  1.00  5.62           H  
ATOM     75 1HD1 ILE A   6       8.375   9.070   5.879  1.00  5.62           H  
ATOM     76 2HD1 ILE A   6       8.672  10.705   5.240  1.00  5.62           H  
ATOM     77 3HD1 ILE A   6       7.005  10.099   5.395  1.00  5.62           H  
ATOM     78  N   ASP A   7       9.960   8.232   0.972  1.00  4.50           N  
ATOM     79  CA  ASP A   7      11.399   7.972   0.925  1.00  4.50           C  
ATOM     80  C   ASP A   7      11.964   8.226  -0.467  1.00  4.50           C  
ATOM     81  O   ASP A   7      12.397   7.314  -1.168  1.00  4.50           O  
ATOM     82  CB  ASP A   7      11.702   6.552   1.398  1.00  4.50           C  
ATOM     83  CG  ASP A   7      11.451   6.386   2.903  1.00  4.50           C  
ATOM     84  OD1 ASP A   7      11.775   7.285   3.646  1.00  4.50           O  
ATOM     85  OD2 ASP A   7      10.924   5.373   3.290  1.00  4.50           O  
ATOM     86  H   ASP A   7       9.314   7.457   0.825  1.00  4.50           H  
ATOM     87  HA  ASP A   7      11.890   8.657   1.615  1.00  4.50           H  
ATOM     88 1HB  ASP A   7      11.065   5.847   0.856  1.00  4.50           H  
ATOM     89 2HB  ASP A   7      12.741   6.304   1.176  1.00  4.50           H  
ATOM     90  N   LYS A   8      11.950   9.498  -0.844  1.00  3.46           N  
ATOM     91  CA  LYS A   8      12.346   9.939  -2.176  1.00  3.46           C  
ATOM     92  C   LYS A   8      13.838  10.249  -2.302  1.00  3.46           C  
ATOM     93  O   LYS A   8      14.347  10.429  -3.410  1.00  3.46           O  
ATOM     94  CB  LYS A   8      11.505  11.152  -2.555  1.00  3.46           C  
ATOM     95  CG  LYS A   8      10.019  10.817  -2.684  1.00  3.46           C  
ATOM     96  CD  LYS A   8       9.175  12.027  -3.028  1.00  3.46           C  
ATOM     97  CE  LYS A   8       7.701  11.641  -3.122  1.00  3.46           C  
ATOM     98  NZ  LYS A   8       6.833  12.808  -3.418  1.00  3.46           N  
ATOM     99  H   LYS A   8      11.575  10.163  -0.167  1.00  3.46           H  
ATOM    100  HA  LYS A   8      12.119   9.135  -2.877  1.00  3.46           H  
ATOM    101 1HB  LYS A   8      11.613  11.926  -1.793  1.00  3.46           H  
ATOM    102 2HB  LYS A   8      11.853  11.565  -3.501  1.00  3.46           H  
ATOM    103 1HG  LYS A   8       9.887  10.063  -3.459  1.00  3.46           H  
ATOM    104 2HG  LYS A   8       9.661  10.400  -1.740  1.00  3.46           H  
ATOM    105 1HD  LYS A   8       9.296  12.788  -2.256  1.00  3.46           H  
ATOM    106 2HD  LYS A   8       9.497  12.443  -3.983  1.00  3.46           H  
ATOM    107 1HE  LYS A   8       7.576  10.899  -3.908  1.00  3.46           H  
ATOM    108 2HE  LYS A   8       7.390  11.204  -2.172  1.00  3.46           H  
ATOM    109 1HZ  LYS A   8       5.871  12.501  -3.465  1.00  3.46           H  
ATOM    110 2HZ  LYS A   8       6.933  13.493  -2.683  1.00  3.46           H  
ATOM    111 3HZ  LYS A   8       7.102  13.217  -4.300  1.00  3.46           H  
ATOM    112  N   GLU A   9      14.532  10.308  -1.164  1.00  2.63           N  
ATOM    113  CA  GLU A   9      15.964  10.611  -1.118  1.00  2.63           C  
ATOM    114  C   GLU A   9      16.338  11.889  -1.876  1.00  2.63           C  
ATOM    115  O   GLU A   9      17.077  11.841  -2.861  1.00  2.63           O  
ATOM    116  CB  GLU A   9      16.782   9.419  -1.633  1.00  2.63           C  
ATOM    117  CG  GLU A   9      16.596   8.131  -0.816  1.00  2.63           C  
ATOM    118  CD  GLU A   9      17.510   7.000  -1.254  1.00  2.63           C  
ATOM    119  OE1 GLU A   9      18.190   7.158  -2.242  1.00  2.63           O  
ATOM    120  OE2 GLU A   9      17.529   5.986  -0.594  1.00  2.63           O  
ATOM    121  H   GLU A   9      14.038  10.131  -0.302  1.00  2.63           H  
ATOM    122  HA  GLU A   9      16.237  10.765  -0.073  1.00  2.63           H  
ATOM    123 1HB  GLU A   9      16.511   9.197  -2.659  1.00  2.63           H  
ATOM    124 2HB  GLU A   9      17.842   9.675  -1.624  1.00  2.63           H  
ATOM    125 1HG  GLU A   9      16.784   8.351   0.234  1.00  2.63           H  
ATOM    126 2HG  GLU A   9      15.556   7.807  -0.908  1.00  2.63           H  
ATOM    127  N   THR A  10      15.769  13.020  -1.460  1.00  2.03           N  
ATOM    128  CA  THR A  10      16.041  14.309  -2.104  1.00  2.03           C  
ATOM    129  C   THR A  10      17.532  14.629  -2.037  1.00  2.03           C  
ATOM    130  O   THR A  10      18.147  14.466  -0.979  1.00  2.03           O  
ATOM    131  CB  THR A  10      15.232  15.441  -1.435  1.00  2.03           C  
ATOM    132  OG1 THR A  10      13.830  15.142  -1.522  1.00  2.03           O  
ATOM    133  CG2 THR A  10      15.509  16.775  -2.124  1.00  2.03           C  
ATOM    134  H   THR A  10      15.152  12.986  -0.663  1.00  2.03           H  
ATOM    135  HA  THR A  10      15.755  14.247  -3.157  1.00  2.03           H  
ATOM    136  HB  THR A  10      15.513  15.516  -0.385  1.00  2.03           H  
ATOM    137  HG1 THR A  10      13.599  14.999  -2.447  1.00  2.03           H  
ATOM    138 1HG2 THR A  10      14.930  17.559  -1.643  1.00  2.03           H  
ATOM    139 2HG2 THR A  10      16.568  17.017  -2.051  1.00  2.03           H  
ATOM    140 3HG2 THR A  10      15.227  16.705  -3.176  1.00  2.03           H  
ATOM    141  N   ILE A  11      18.116  15.054  -3.160  1.00  1.64           N  
ATOM    142  CA  ILE A  11      19.543  15.363  -3.206  1.00  1.64           C  
ATOM    143  C   ILE A  11      19.833  16.850  -3.332  1.00  1.64           C  
ATOM    144  O   ILE A  11      19.392  17.513  -4.275  1.00  1.64           O  
ATOM    145  CB  ILE A  11      20.198  14.671  -4.414  1.00  1.64           C  
ATOM    146  CG1 ILE A  11      19.934  13.196  -4.372  1.00  1.64           C  
ATOM    147  CG2 ILE A  11      21.675  14.945  -4.447  1.00  1.64           C  
ATOM    148  CD1 ILE A  11      20.493  12.489  -3.171  1.00  1.64           C  
ATOM    149  H   ILE A  11      17.549  15.173  -4.004  1.00  1.64           H  
ATOM    150  HA  ILE A  11      20.005  14.998  -2.291  1.00  1.64           H  
ATOM    151  HB  ILE A  11      19.751  15.058  -5.325  1.00  1.64           H  
ATOM    152 1HG1 ILE A  11      18.861  13.057  -4.364  1.00  1.64           H  
ATOM    153 2HG1 ILE A  11      20.335  12.748  -5.273  1.00  1.64           H  
ATOM    154 1HG2 ILE A  11      22.112  14.464  -5.312  1.00  1.64           H  
ATOM    155 2HG2 ILE A  11      21.836  16.011  -4.511  1.00  1.64           H  
ATOM    156 3HG2 ILE A  11      22.143  14.560  -3.545  1.00  1.64           H  
ATOM    157 1HD1 ILE A  11      20.233  11.430  -3.222  1.00  1.64           H  
ATOM    158 2HD1 ILE A  11      21.576  12.598  -3.153  1.00  1.64           H  
ATOM    159 3HD1 ILE A  11      20.068  12.918  -2.264  1.00  1.64           H  
ATOM    160  N   ASP A  12      20.641  17.391  -2.431  1.00  1.43           N  
ATOM    161  CA  ASP A  12      20.952  18.793  -2.602  1.00  1.43           C  
ATOM    162  C   ASP A  12      22.087  18.892  -3.585  1.00  1.43           C  
ATOM    163  O   ASP A  12      23.263  18.904  -3.232  1.00  1.43           O  
ATOM    164  CB  ASP A  12      21.305  19.502  -1.303  1.00  1.43           C  
ATOM    165  CG  ASP A  12      21.530  21.033  -1.518  1.00  1.43           C  
ATOM    166  OD1 ASP A  12      21.722  21.471  -2.664  1.00  1.43           O  
ATOM    167  OD2 ASP A  12      21.493  21.747  -0.537  1.00  1.43           O  
ATOM    168  H   ASP A  12      21.005  16.850  -1.659  1.00  1.43           H  
ATOM    169  HA  ASP A  12      20.085  19.300  -3.025  1.00  1.43           H  
ATOM    170 1HB  ASP A  12      20.506  19.359  -0.573  1.00  1.43           H  
ATOM    171 2HB  ASP A  12      22.216  19.070  -0.888  1.00  1.43           H  
ATOM    172  N   LEU A  13      21.707  19.014  -4.835  1.00  1.34           N  
ATOM    173  CA  LEU A  13      22.641  19.026  -5.938  1.00  1.34           C  
ATOM    174  C   LEU A  13      23.622  20.190  -5.914  1.00  1.34           C  
ATOM    175  O   LEU A  13      24.677  20.124  -6.546  1.00  1.34           O  
ATOM    176  CB  LEU A  13      21.906  19.006  -7.259  1.00  1.34           C  
ATOM    177  CG  LEU A  13      21.193  17.731  -7.585  1.00  1.34           C  
ATOM    178  CD1 LEU A  13      20.455  17.906  -8.875  1.00  1.34           C  
ATOM    179  CD2 LEU A  13      22.199  16.637  -7.693  1.00  1.34           C  
ATOM    180  H   LEU A  13      20.703  18.986  -5.001  1.00  1.34           H  
ATOM    181  HA  LEU A  13      23.206  18.106  -5.888  1.00  1.34           H  
ATOM    182 1HB  LEU A  13      21.182  19.817  -7.271  1.00  1.34           H  
ATOM    183 2HB  LEU A  13      22.612  19.163  -8.025  1.00  1.34           H  
ATOM    184  HG  LEU A  13      20.468  17.488  -6.798  1.00  1.34           H  
ATOM    185 1HD1 LEU A  13      19.954  17.000  -9.136  1.00  1.34           H  
ATOM    186 2HD1 LEU A  13      19.733  18.698  -8.779  1.00  1.34           H  
ATOM    187 3HD1 LEU A  13      21.164  18.151  -9.649  1.00  1.34           H  
ATOM    188 1HD2 LEU A  13      21.681  15.719  -7.938  1.00  1.34           H  
ATOM    189 2HD2 LEU A  13      22.914  16.878  -8.471  1.00  1.34           H  
ATOM    190 3HD2 LEU A  13      22.721  16.525  -6.755  1.00  1.34           H  
ATOM    191  N   LEU A  14      23.333  21.251  -5.162  1.00  1.35           N  
ATOM    192  CA  LEU A  14      24.242  22.385  -5.192  1.00  1.35           C  
ATOM    193  C   LEU A  14      25.420  22.130  -4.249  1.00  1.35           C  
ATOM    194  O   LEU A  14      26.375  22.905  -4.199  1.00  1.35           O  
ATOM    195  CB  LEU A  14      23.497  23.671  -4.816  1.00  1.35           C  
ATOM    196  CG  LEU A  14      22.342  24.058  -5.782  1.00  1.35           C  
ATOM    197  CD1 LEU A  14      21.640  25.303  -5.258  1.00  1.35           C  
ATOM    198  CD2 LEU A  14      22.877  24.276  -7.171  1.00  1.35           C  
ATOM    199  H   LEU A  14      22.514  21.271  -4.536  1.00  1.35           H  
ATOM    200  HA  LEU A  14      24.631  22.496  -6.204  1.00  1.35           H  
ATOM    201 1HB  LEU A  14      23.069  23.537  -3.818  1.00  1.35           H  
ATOM    202 2HB  LEU A  14      24.206  24.496  -4.787  1.00  1.35           H  
ATOM    203  HG  LEU A  14      21.617  23.244  -5.806  1.00  1.35           H  
ATOM    204 1HD1 LEU A  14      20.816  25.561  -5.920  1.00  1.35           H  
ATOM    205 2HD1 LEU A  14      21.254  25.104  -4.256  1.00  1.35           H  
ATOM    206 3HD1 LEU A  14      22.347  26.131  -5.220  1.00  1.35           H  
ATOM    207 1HD2 LEU A  14      22.066  24.527  -7.848  1.00  1.35           H  
ATOM    208 2HD2 LEU A  14      23.578  25.079  -7.155  1.00  1.35           H  
ATOM    209 3HD2 LEU A  14      23.369  23.377  -7.520  1.00  1.35           H  
ATOM    210  N   ALA A  15      25.365  21.012  -3.512  1.00  1.41           N  
ATOM    211  CA  ALA A  15      26.430  20.601  -2.609  1.00  1.41           C  
ATOM    212  C   ALA A  15      27.550  19.880  -3.360  1.00  1.41           C  
ATOM    213  O   ALA A  15      28.588  19.559  -2.779  1.00  1.41           O  
ATOM    214  CB  ALA A  15      25.885  19.681  -1.538  1.00  1.41           C  
ATOM    215  H   ALA A  15      24.545  20.405  -3.570  1.00  1.41           H  
ATOM    216  HA  ALA A  15      26.845  21.496  -2.146  1.00  1.41           H  
ATOM    217 1HB  ALA A  15      26.683  19.398  -0.856  1.00  1.41           H  
ATOM    218 2HB  ALA A  15      25.094  20.195  -0.987  1.00  1.41           H  
ATOM    219 3HB  ALA A  15      25.476  18.790  -2.010  1.00  1.41           H  
ATOM    220  N   PHE A  16      27.334  19.601  -4.644  1.00  1.49           N  
ATOM    221  CA  PHE A  16      28.315  18.895  -5.452  1.00  1.49           C  
ATOM    222  C   PHE A  16      29.390  19.856  -5.896  1.00  1.49           C  
ATOM    223  O   PHE A  16      29.129  21.045  -6.064  1.00  1.49           O  
ATOM    224  CB  PHE A  16      27.603  18.237  -6.625  1.00  1.49           C  
ATOM    225  CG  PHE A  16      26.837  17.034  -6.185  1.00  1.49           C  
ATOM    226  CD1 PHE A  16      25.738  17.170  -5.394  1.00  1.49           C  
ATOM    227  CD2 PHE A  16      27.201  15.774  -6.590  1.00  1.49           C  
ATOM    228  CE1 PHE A  16      25.019  16.082  -4.991  1.00  1.49           C  
ATOM    229  CE2 PHE A  16      26.483  14.665  -6.205  1.00  1.49           C  
ATOM    230  CZ  PHE A  16      25.384  14.826  -5.395  1.00  1.49           C  
ATOM    231  H   PHE A  16      26.461  19.884  -5.096  1.00  1.49           H  
ATOM    232  HA  PHE A  16      28.781  18.116  -4.845  1.00  1.49           H  
ATOM    233 1HB  PHE A  16      26.910  18.944  -7.081  1.00  1.49           H  
ATOM    234 2HB  PHE A  16      28.324  17.937  -7.383  1.00  1.49           H  
ATOM    235  HD1 PHE A  16      25.444  18.165  -5.070  1.00  1.49           H  
ATOM    236  HD2 PHE A  16      28.062  15.671  -7.230  1.00  1.49           H  
ATOM    237  HE1 PHE A  16      24.157  16.230  -4.349  1.00  1.49           H  
ATOM    238  HE2 PHE A  16      26.788  13.671  -6.540  1.00  1.49           H  
ATOM    239  HZ  PHE A  16      24.809  13.969  -5.072  1.00  1.49           H  
ATOM    240  N   THR A  17      30.613  19.359  -6.071  1.00  1.55           N  
ATOM    241  CA  THR A  17      31.709  20.208  -6.517  1.00  1.55           C  
ATOM    242  C   THR A  17      32.257  19.840  -7.901  1.00  1.55           C  
ATOM    243  O   THR A  17      33.089  20.566  -8.447  1.00  1.55           O  
ATOM    244  CB  THR A  17      32.838  20.182  -5.481  1.00  1.55           C  
ATOM    245  OG1 THR A  17      33.336  18.844  -5.334  1.00  1.55           O  
ATOM    246  CG2 THR A  17      32.308  20.673  -4.137  1.00  1.55           C  
ATOM    247  H   THR A  17      30.811  18.374  -5.882  1.00  1.55           H  
ATOM    248  HA  THR A  17      31.346  21.231  -6.571  1.00  1.55           H  
ATOM    249  HB  THR A  17      33.650  20.832  -5.808  1.00  1.55           H  
ATOM    250  HG1 THR A  17      32.592  18.190  -5.354  1.00  1.55           H  
ATOM    251 1HG2 THR A  17      33.111  20.656  -3.402  1.00  1.55           H  
ATOM    252 2HG2 THR A  17      31.932  21.688  -4.244  1.00  1.55           H  
ATOM    253 3HG2 THR A  17      31.500  20.019  -3.802  1.00  1.55           H  
ATOM    254  N   SER A  18      31.793  18.731  -8.483  1.00  1.58           N  
ATOM    255  CA  SER A  18      32.331  18.311  -9.777  1.00  1.58           C  
ATOM    256  C   SER A  18      31.433  17.413 -10.605  1.00  1.58           C  
ATOM    257  O   SER A  18      30.521  16.756 -10.097  1.00  1.58           O  
ATOM    258  CB  SER A  18      33.624  17.542  -9.573  1.00  1.58           C  
ATOM    259  OG  SER A  18      33.388  16.292  -8.921  1.00  1.58           O  
ATOM    260  H   SER A  18      31.104  18.169  -8.003  1.00  1.58           H  
ATOM    261  HA  SER A  18      32.536  19.211 -10.360  1.00  1.58           H  
ATOM    262 1HB  SER A  18      34.096  17.367 -10.538  1.00  1.58           H  
ATOM    263 2HB  SER A  18      34.315  18.140  -8.980  1.00  1.58           H  
ATOM    264  HG  SER A  18      33.114  16.518  -8.013  1.00  1.58           H  
ATOM    265  N   VAL A  19      31.794  17.306 -11.882  1.00  1.56           N  
ATOM    266  CA  VAL A  19      31.144  16.397 -12.810  1.00  1.56           C  
ATOM    267  C   VAL A  19      31.238  14.964 -12.347  1.00  1.56           C  
ATOM    268  O   VAL A  19      30.255  14.235 -12.420  1.00  1.56           O  
ATOM    269  CB  VAL A  19      31.780  16.529 -14.203  1.00  1.56           C  
ATOM    270  CG1 VAL A  19      31.339  15.446 -15.091  1.00  1.56           C  
ATOM    271  CG2 VAL A  19      31.321  17.802 -14.809  1.00  1.56           C  
ATOM    272  H   VAL A  19      32.552  17.886 -12.219  1.00  1.56           H  
ATOM    273  HA  VAL A  19      30.090  16.673 -12.881  1.00  1.56           H  
ATOM    274  HB  VAL A  19      32.866  16.506 -14.110  1.00  1.56           H  
ATOM    275 1HG1 VAL A  19      31.781  15.571 -16.079  1.00  1.56           H  
ATOM    276 2HG1 VAL A  19      31.634  14.477 -14.679  1.00  1.56           H  
ATOM    277 3HG1 VAL A  19      30.300  15.501 -15.160  1.00  1.56           H  
ATOM    278 1HG2 VAL A  19      31.762  17.933 -15.796  1.00  1.56           H  
ATOM    279 2HG2 VAL A  19      30.240  17.778 -14.897  1.00  1.56           H  
ATOM    280 3HG2 VAL A  19      31.609  18.593 -14.171  1.00  1.56           H  
ATOM    281  N   ALA A  20      32.412  14.549 -11.873  1.00  1.52           N  
ATOM    282  CA  ALA A  20      32.560  13.176 -11.420  1.00  1.52           C  
ATOM    283  C   ALA A  20      31.613  12.861 -10.271  1.00  1.52           C  
ATOM    284  O   ALA A  20      30.994  11.800 -10.258  1.00  1.52           O  
ATOM    285  CB  ALA A  20      33.984  12.927 -10.975  1.00  1.52           C  
ATOM    286  H   ALA A  20      33.189  15.188 -11.823  1.00  1.52           H  
ATOM    287  HA  ALA A  20      32.319  12.516 -12.252  1.00  1.52           H  
ATOM    288 1HB  ALA A  20      34.089  11.890 -10.658  1.00  1.52           H  
ATOM    289 2HB  ALA A  20      34.663  13.126 -11.802  1.00  1.52           H  
ATOM    290 3HB  ALA A  20      34.222  13.588 -10.140  1.00  1.52           H  
ATOM    291  N   GLU A  21      31.437  13.784  -9.324  1.00  1.47           N  
ATOM    292  CA  GLU A  21      30.515  13.455  -8.233  1.00  1.47           C  
ATOM    293  C   GLU A  21      29.087  13.315  -8.759  1.00  1.47           C  
ATOM    294  O   GLU A  21      28.342  12.409  -8.356  1.00  1.47           O  
ATOM    295  CB  GLU A  21      30.587  14.507  -7.136  1.00  1.47           C  
ATOM    296  CG  GLU A  21      31.863  14.486  -6.335  1.00  1.47           C  
ATOM    297  CD  GLU A  21      31.978  15.667  -5.421  1.00  1.47           C  
ATOM    298  OE1 GLU A  21      31.557  16.743  -5.823  1.00  1.47           O  
ATOM    299  OE2 GLU A  21      32.464  15.515  -4.327  1.00  1.47           O  
ATOM    300  H   GLU A  21      31.953  14.671  -9.341  1.00  1.47           H  
ATOM    301  HA  GLU A  21      30.812  12.502  -7.807  1.00  1.47           H  
ATOM    302 1HB  GLU A  21      30.476  15.502  -7.574  1.00  1.47           H  
ATOM    303 2HB  GLU A  21      29.772  14.353  -6.437  1.00  1.47           H  
ATOM    304 1HG  GLU A  21      31.891  13.573  -5.741  1.00  1.47           H  
ATOM    305 2HG  GLU A  21      32.709  14.468  -7.020  1.00  1.47           H  
ATOM    306  N   LEU A  22      28.724  14.186  -9.690  1.00  1.43           N  
ATOM    307  CA  LEU A  22      27.408  14.147 -10.298  1.00  1.43           C  
ATOM    308  C   LEU A  22      27.219  12.865 -11.121  1.00  1.43           C  
ATOM    309  O   LEU A  22      26.140  12.277 -11.123  1.00  1.43           O  
ATOM    310  CB  LEU A  22      27.223  15.423 -11.106  1.00  1.43           C  
ATOM    311  CG  LEU A  22      27.088  16.672 -10.253  1.00  1.43           C  
ATOM    312  CD1 LEU A  22      27.193  17.876 -11.107  1.00  1.43           C  
ATOM    313  CD2 LEU A  22      25.731  16.651  -9.571  1.00  1.43           C  
ATOM    314  H   LEU A  22      29.383  14.920  -9.969  1.00  1.43           H  
ATOM    315  HA  LEU A  22      26.666  14.148  -9.500  1.00  1.43           H  
ATOM    316 1HB  LEU A  22      28.081  15.552 -11.762  1.00  1.43           H  
ATOM    317 2HB  LEU A  22      26.340  15.339 -11.698  1.00  1.43           H  
ATOM    318  HG  LEU A  22      27.886  16.695  -9.512  1.00  1.43           H  
ATOM    319 1HD1 LEU A  22      27.097  18.771 -10.489  1.00  1.43           H  
ATOM    320 2HD1 LEU A  22      28.167  17.866 -11.583  1.00  1.43           H  
ATOM    321 3HD1 LEU A  22      26.406  17.859 -11.862  1.00  1.43           H  
ATOM    322 1HD2 LEU A  22      25.613  17.540  -8.952  1.00  1.43           H  
ATOM    323 2HD2 LEU A  22      24.975  16.645 -10.327  1.00  1.43           H  
ATOM    324 3HD2 LEU A  22      25.631  15.765  -8.951  1.00  1.43           H  
ATOM    325  N   GLU A  23      28.278  12.386 -11.783  1.00  1.41           N  
ATOM    326  CA  GLU A  23      28.172  11.130 -12.523  1.00  1.41           C  
ATOM    327  C   GLU A  23      27.928   9.975 -11.548  1.00  1.41           C  
ATOM    328  O   GLU A  23      27.056   9.130 -11.766  1.00  1.41           O  
ATOM    329  CB  GLU A  23      29.445  10.816 -13.329  1.00  1.41           C  
ATOM    330  CG  GLU A  23      29.301   9.579 -14.238  1.00  1.41           C  
ATOM    331  CD  GLU A  23      30.499   9.304 -15.139  1.00  1.41           C  
ATOM    332  OE1 GLU A  23      31.464  10.029 -15.080  1.00  1.41           O  
ATOM    333  OE2 GLU A  23      30.431   8.362 -15.892  1.00  1.41           O  
ATOM    334  H   GLU A  23      29.150  12.909 -11.789  1.00  1.41           H  
ATOM    335  HA  GLU A  23      27.326  11.197 -13.206  1.00  1.41           H  
ATOM    336 1HB  GLU A  23      29.754  11.658 -13.917  1.00  1.41           H  
ATOM    337 2HB  GLU A  23      30.257  10.607 -12.630  1.00  1.41           H  
ATOM    338 1HG  GLU A  23      29.136   8.708 -13.603  1.00  1.41           H  
ATOM    339 2HG  GLU A  23      28.413   9.713 -14.857  1.00  1.41           H  
ATOM    340  N   LEU A  24      28.671   9.970 -10.433  1.00  1.42           N  
ATOM    341  CA  LEU A  24      28.589   8.918  -9.419  1.00  1.42           C  
ATOM    342  C   LEU A  24      27.204   8.847  -8.780  1.00  1.42           C  
ATOM    343  O   LEU A  24      26.723   7.764  -8.446  1.00  1.42           O  
ATOM    344  CB  LEU A  24      29.676   9.136  -8.365  1.00  1.42           C  
ATOM    345  CG  LEU A  24      31.112   8.898  -8.874  1.00  1.42           C  
ATOM    346  CD1 LEU A  24      32.109   9.338  -7.816  1.00  1.42           C  
ATOM    347  CD2 LEU A  24      31.280   7.430  -9.212  1.00  1.42           C  
ATOM    348  H   LEU A  24      29.364  10.710 -10.309  1.00  1.42           H  
ATOM    349  HA  LEU A  24      28.782   7.965  -9.909  1.00  1.42           H  
ATOM    350 1HB  LEU A  24      29.615  10.164  -8.015  1.00  1.42           H  
ATOM    351 2HB  LEU A  24      29.493   8.471  -7.525  1.00  1.42           H  
ATOM    352  HG  LEU A  24      31.285   9.480  -9.769  1.00  1.42           H  
ATOM    353 1HD1 LEU A  24      33.121   9.174  -8.182  1.00  1.42           H  
ATOM    354 2HD1 LEU A  24      31.967  10.396  -7.606  1.00  1.42           H  
ATOM    355 3HD1 LEU A  24      31.952   8.762  -6.906  1.00  1.42           H  
ATOM    356 1HD2 LEU A  24      32.291   7.256  -9.581  1.00  1.42           H  
ATOM    357 2HD2 LEU A  24      31.110   6.829  -8.319  1.00  1.42           H  
ATOM    358 3HD2 LEU A  24      30.559   7.152  -9.981  1.00  1.42           H  
ATOM    359  N   LEU A  25      26.540   9.997  -8.657  1.00  1.45           N  
ATOM    360  CA  LEU A  25      25.172  10.069  -8.139  1.00  1.45           C  
ATOM    361  C   LEU A  25      24.217   9.152  -8.919  1.00  1.45           C  
ATOM    362  O   LEU A  25      23.227   8.658  -8.370  1.00  1.45           O  
ATOM    363  CB  LEU A  25      24.631  11.506  -8.229  1.00  1.45           C  
ATOM    364  CG  LEU A  25      23.219  11.727  -7.656  1.00  1.45           C  
ATOM    365  CD1 LEU A  25      23.207  11.389  -6.174  1.00  1.45           C  
ATOM    366  CD2 LEU A  25      22.796  13.162  -7.903  1.00  1.45           C  
ATOM    367  H   LEU A  25      27.020  10.863  -8.904  1.00  1.45           H  
ATOM    368  HA  LEU A  25      25.183   9.756  -7.098  1.00  1.45           H  
ATOM    369 1HB  LEU A  25      25.324  12.177  -7.732  1.00  1.45           H  
ATOM    370 2HB  LEU A  25      24.584  11.782  -9.279  1.00  1.45           H  
ATOM    371  HG  LEU A  25      22.522  11.060  -8.159  1.00  1.45           H  
ATOM    372 1HD1 LEU A  25      22.211  11.528  -5.777  1.00  1.45           H  
ATOM    373 2HD1 LEU A  25      23.505  10.349  -6.040  1.00  1.45           H  
ATOM    374 3HD1 LEU A  25      23.896  12.029  -5.647  1.00  1.45           H  
ATOM    375 1HD2 LEU A  25      21.789  13.314  -7.514  1.00  1.45           H  
ATOM    376 2HD2 LEU A  25      23.488  13.838  -7.409  1.00  1.45           H  
ATOM    377 3HD2 LEU A  25      22.805  13.356  -8.965  1.00  1.45           H  
ATOM    378  N   GLY A  26      24.478   8.999 -10.219  1.00  1.48           N  
ATOM    379  CA  GLY A  26      23.648   8.253 -11.146  1.00  1.48           C  
ATOM    380  C   GLY A  26      22.918   9.255 -12.014  1.00  1.48           C  
ATOM    381  O   GLY A  26      22.172  10.094 -11.506  1.00  1.48           O  
ATOM    382  H   GLY A  26      25.342   9.386 -10.597  1.00  1.48           H  
ATOM    383 1HA  GLY A  26      24.276   7.606 -11.759  1.00  1.48           H  
ATOM    384 2HA  GLY A  26      22.941   7.628 -10.602  1.00  1.48           H  
ATOM    385  N   LEU A  27      23.069   9.136 -13.328  1.00  1.50           N  
ATOM    386  CA  LEU A  27      22.466  10.108 -14.229  1.00  1.50           C  
ATOM    387  C   LEU A  27      20.943  10.118 -14.178  1.00  1.50           C  
ATOM    388  O   LEU A  27      20.327  11.174 -14.312  1.00  1.50           O  
ATOM    389  CB  LEU A  27      22.968   9.870 -15.647  1.00  1.50           C  
ATOM    390  CG  LEU A  27      24.460  10.176 -15.826  1.00  1.50           C  
ATOM    391  CD1 LEU A  27      24.902   9.809 -17.226  1.00  1.50           C  
ATOM    392  CD2 LEU A  27      24.704  11.634 -15.537  1.00  1.50           C  
ATOM    393  H   LEU A  27      23.660   8.404 -13.701  1.00  1.50           H  
ATOM    394  HA  LEU A  27      22.817  11.093 -13.924  1.00  1.50           H  
ATOM    395 1HB  LEU A  27      22.798   8.828 -15.912  1.00  1.50           H  
ATOM    396 2HB  LEU A  27      22.404  10.500 -16.332  1.00  1.50           H  
ATOM    397  HG  LEU A  27      25.041   9.573 -15.122  1.00  1.50           H  
ATOM    398 1HD1 LEU A  27      25.967  10.020 -17.337  1.00  1.50           H  
ATOM    399 2HD1 LEU A  27      24.722   8.748 -17.398  1.00  1.50           H  
ATOM    400 3HD1 LEU A  27      24.337  10.395 -17.951  1.00  1.50           H  
ATOM    401 1HD2 LEU A  27      25.752  11.830 -15.652  1.00  1.50           H  
ATOM    402 2HD2 LEU A  27      24.140  12.248 -16.231  1.00  1.50           H  
ATOM    403 3HD2 LEU A  27      24.400  11.862 -14.513  1.00  1.50           H  
ATOM    404  N   GLU A  28      20.318   8.959 -13.968  1.00  1.50           N  
ATOM    405  CA  GLU A  28      18.859   8.930 -13.876  1.00  1.50           C  
ATOM    406  C   GLU A  28      18.392   9.727 -12.657  1.00  1.50           C  
ATOM    407  O   GLU A  28      17.374  10.423 -12.699  1.00  1.50           O  
ATOM    408  CB  GLU A  28      18.348   7.493 -13.785  1.00  1.50           C  
ATOM    409  CG  GLU A  28      18.520   6.677 -15.067  1.00  1.50           C  
ATOM    410  CD  GLU A  28      18.055   5.242 -14.931  1.00  1.50           C  
ATOM    411  OE1 GLU A  28      17.737   4.839 -13.836  1.00  1.50           O  
ATOM    412  OE2 GLU A  28      18.018   4.554 -15.924  1.00  1.50           O  
ATOM    413  H   GLU A  28      20.854   8.109 -13.868  1.00  1.50           H  
ATOM    414  HA  GLU A  28      18.443   9.398 -14.770  1.00  1.50           H  
ATOM    415 1HB  GLU A  28      18.872   6.973 -12.983  1.00  1.50           H  
ATOM    416 2HB  GLU A  28      17.288   7.500 -13.531  1.00  1.50           H  
ATOM    417 1HG  GLU A  28      17.953   7.156 -15.865  1.00  1.50           H  
ATOM    418 2HG  GLU A  28      19.572   6.689 -15.350  1.00  1.50           H  
ATOM    419  N   LYS A  29      19.156   9.620 -11.565  1.00  1.48           N  
ATOM    420  CA  LYS A  29      18.829  10.303 -10.321  1.00  1.48           C  
ATOM    421  C   LYS A  29      19.059  11.783 -10.493  1.00  1.48           C  
ATOM    422  O   LYS A  29      18.207  12.603 -10.147  1.00  1.48           O  
ATOM    423  CB  LYS A  29      19.697   9.774  -9.177  1.00  1.48           C  
ATOM    424  CG  LYS A  29      19.448  10.422  -7.833  1.00  1.48           C  
ATOM    425  CD  LYS A  29      18.073  10.084  -7.267  1.00  1.48           C  
ATOM    426  CE  LYS A  29      17.933  10.712  -5.911  1.00  1.48           C  
ATOM    427  NZ  LYS A  29      16.656  10.441  -5.246  1.00  1.48           N  
ATOM    428  H   LYS A  29      19.992   9.055 -11.606  1.00  1.48           H  
ATOM    429  HA  LYS A  29      17.778  10.140 -10.089  1.00  1.48           H  
ATOM    430 1HB  LYS A  29      19.541   8.704  -9.067  1.00  1.48           H  
ATOM    431 2HB  LYS A  29      20.749   9.919  -9.417  1.00  1.48           H  
ATOM    432 1HG  LYS A  29      20.214  10.086  -7.133  1.00  1.48           H  
ATOM    433 2HG  LYS A  29      19.534  11.505  -7.937  1.00  1.48           H  
ATOM    434 1HD  LYS A  29      17.293  10.481  -7.923  1.00  1.48           H  
ATOM    435 2HD  LYS A  29      17.953   9.005  -7.182  1.00  1.48           H  
ATOM    436 1HE  LYS A  29      18.739  10.355  -5.272  1.00  1.48           H  
ATOM    437 2HE  LYS A  29      18.023  11.778  -6.033  1.00  1.48           H  
ATOM    438 1HZ  LYS A  29      16.713  10.939  -4.339  1.00  1.48           H  
ATOM    439 2HZ  LYS A  29      15.868  10.786  -5.776  1.00  1.48           H  
ATOM    440 3HZ  LYS A  29      16.533   9.460  -5.079  1.00  1.48           H  
ATOM    441  N   LEU A  30      20.191  12.124 -11.089  1.00  1.44           N  
ATOM    442  CA  LEU A  30      20.543  13.504 -11.309  1.00  1.44           C  
ATOM    443  C   LEU A  30      19.479  14.174 -12.155  1.00  1.44           C  
ATOM    444  O   LEU A  30      18.965  15.224 -11.784  1.00  1.44           O  
ATOM    445  CB  LEU A  30      21.914  13.584 -11.974  1.00  1.44           C  
ATOM    446  CG  LEU A  30      22.378  14.944 -12.327  1.00  1.44           C  
ATOM    447  CD1 LEU A  30      22.443  15.767 -11.106  1.00  1.44           C  
ATOM    448  CD2 LEU A  30      23.725  14.840 -12.953  1.00  1.44           C  
ATOM    449  H   LEU A  30      20.848  11.394 -11.366  1.00  1.44           H  
ATOM    450  HA  LEU A  30      20.587  14.010 -10.344  1.00  1.44           H  
ATOM    451 1HB  LEU A  30      22.654  13.119 -11.324  1.00  1.44           H  
ATOM    452 2HB  LEU A  30      21.871  13.012 -12.893  1.00  1.44           H  
ATOM    453  HG  LEU A  30      21.687  15.391 -13.010  1.00  1.44           H  
ATOM    454 1HD1 LEU A  30      22.782  16.770 -11.355  1.00  1.44           H  
ATOM    455 2HD1 LEU A  30      21.453  15.817 -10.665  1.00  1.44           H  
ATOM    456 3HD1 LEU A  30      23.128  15.308 -10.407  1.00  1.44           H  
ATOM    457 1HD2 LEU A  30      24.089  15.834 -13.214  1.00  1.44           H  
ATOM    458 2HD2 LEU A  30      24.404  14.369 -12.245  1.00  1.44           H  
ATOM    459 3HD2 LEU A  30      23.652  14.227 -13.847  1.00  1.44           H  
ATOM    460  N   LYS A  31      19.105  13.546 -13.270  1.00  1.40           N  
ATOM    461  CA  LYS A  31      18.072  14.107 -14.121  1.00  1.40           C  
ATOM    462  C   LYS A  31      16.786  14.332 -13.350  1.00  1.40           C  
ATOM    463  O   LYS A  31      16.195  15.409 -13.426  1.00  1.40           O  
ATOM    464  CB  LYS A  31      17.766  13.185 -15.293  1.00  1.40           C  
ATOM    465  CG  LYS A  31      16.693  13.724 -16.246  1.00  1.40           C  
ATOM    466  CD  LYS A  31      16.439  12.756 -17.394  1.00  1.40           C  
ATOM    467  CE  LYS A  31      15.344  13.263 -18.320  1.00  1.40           C  
ATOM    468  NZ  LYS A  31      15.067  12.306 -19.432  1.00  1.40           N  
ATOM    469  H   LYS A  31      19.550  12.671 -13.541  1.00  1.40           H  
ATOM    470  HA  LYS A  31      18.416  15.067 -14.501  1.00  1.40           H  
ATOM    471 1HB  LYS A  31      18.678  13.005 -15.858  1.00  1.40           H  
ATOM    472 2HB  LYS A  31      17.430  12.217 -14.911  1.00  1.40           H  
ATOM    473 1HG  LYS A  31      15.764  13.877 -15.694  1.00  1.40           H  
ATOM    474 2HG  LYS A  31      17.014  14.689 -16.652  1.00  1.40           H  
ATOM    475 1HD  LYS A  31      17.357  12.625 -17.966  1.00  1.40           H  
ATOM    476 2HD  LYS A  31      16.143  11.787 -16.988  1.00  1.40           H  
ATOM    477 1HE  LYS A  31      14.431  13.413 -17.745  1.00  1.40           H  
ATOM    478 2HE  LYS A  31      15.655  14.218 -18.746  1.00  1.40           H  
ATOM    479 1HZ  LYS A  31      14.338  12.678 -20.024  1.00  1.40           H  
ATOM    480 2HZ  LYS A  31      15.905  12.167 -19.980  1.00  1.40           H  
ATOM    481 3HZ  LYS A  31      14.768  11.421 -19.048  1.00  1.40           H  
ATOM    482  N   CYS A  32      16.348  13.339 -12.574  1.00  1.37           N  
ATOM    483  CA  CYS A  32      15.093  13.496 -11.864  1.00  1.37           C  
ATOM    484  C   CYS A  32      15.146  14.663 -10.885  1.00  1.37           C  
ATOM    485  O   CYS A  32      14.199  15.456 -10.806  1.00  1.37           O  
ATOM    486  CB  CYS A  32      14.773  12.219 -11.096  1.00  1.37           C  
ATOM    487  SG  CYS A  32      14.361  10.823 -12.158  1.00  1.37           S  
ATOM    488  H   CYS A  32      16.857  12.453 -12.510  1.00  1.37           H  
ATOM    489  HA  CYS A  32      14.306  13.681 -12.593  1.00  1.37           H  
ATOM    490 1HB  CYS A  32      15.636  11.937 -10.488  1.00  1.37           H  
ATOM    491 2HB  CYS A  32      13.939  12.397 -10.423  1.00  1.37           H  
ATOM    492  HG  CYS A  32      15.631  10.632 -12.601  1.00  1.37           H  
ATOM    493  N   GLU A  33      16.267  14.799 -10.177  1.00  1.36           N  
ATOM    494  CA  GLU A  33      16.415  15.880  -9.217  1.00  1.36           C  
ATOM    495  C   GLU A  33      16.485  17.236  -9.933  1.00  1.36           C  
ATOM    496  O   GLU A  33      15.891  18.215  -9.480  1.00  1.36           O  
ATOM    497  CB  GLU A  33      17.654  15.610  -8.367  1.00  1.36           C  
ATOM    498  CG  GLU A  33      17.517  14.403  -7.427  1.00  1.36           C  
ATOM    499  CD  GLU A  33      16.528  14.579  -6.312  1.00  1.36           C  
ATOM    500  OE1 GLU A  33      16.657  15.519  -5.569  1.00  1.36           O  
ATOM    501  OE2 GLU A  33      15.633  13.778  -6.201  1.00  1.36           O  
ATOM    502  H   GLU A  33      17.021  14.118 -10.289  1.00  1.36           H  
ATOM    503  HA  GLU A  33      15.545  15.882  -8.566  1.00  1.36           H  
ATOM    504 1HB  GLU A  33      18.483  15.376  -9.028  1.00  1.36           H  
ATOM    505 2HB  GLU A  33      17.913  16.491  -7.781  1.00  1.36           H  
ATOM    506 1HG  GLU A  33      17.193  13.553  -8.022  1.00  1.36           H  
ATOM    507 2HG  GLU A  33      18.492  14.161  -7.024  1.00  1.36           H  
ATOM    508  N   LEU A  34      17.150  17.290 -11.081  1.00  1.37           N  
ATOM    509  CA  LEU A  34      17.233  18.533 -11.829  1.00  1.37           C  
ATOM    510  C   LEU A  34      15.859  18.947 -12.333  1.00  1.37           C  
ATOM    511  O   LEU A  34      15.500  20.131 -12.287  1.00  1.37           O  
ATOM    512  CB  LEU A  34      18.214  18.363 -12.971  1.00  1.37           C  
ATOM    513  CG  LEU A  34      19.660  18.229 -12.525  1.00  1.37           C  
ATOM    514  CD1 LEU A  34      20.477  17.825 -13.632  1.00  1.37           C  
ATOM    515  CD2 LEU A  34      20.135  19.528 -12.023  1.00  1.37           C  
ATOM    516  H   LEU A  34      17.636  16.461 -11.426  1.00  1.37           H  
ATOM    517  HA  LEU A  34      17.607  19.311 -11.166  1.00  1.37           H  
ATOM    518 1HB  LEU A  34      17.947  17.465 -13.530  1.00  1.37           H  
ATOM    519 2HB  LEU A  34      18.135  19.222 -13.638  1.00  1.37           H  
ATOM    520  HG  LEU A  34      19.736  17.487 -11.746  1.00  1.37           H  
ATOM    521 1HD1 LEU A  34      21.502  17.742 -13.299  1.00  1.37           H  
ATOM    522 2HD1 LEU A  34      20.124  16.867 -14.011  1.00  1.37           H  
ATOM    523 3HD1 LEU A  34      20.405  18.555 -14.378  1.00  1.37           H  
ATOM    524 1HD2 LEU A  34      21.165  19.423 -11.720  1.00  1.37           H  
ATOM    525 2HD2 LEU A  34      20.066  20.280 -12.810  1.00  1.37           H  
ATOM    526 3HD2 LEU A  34      19.528  19.821 -11.180  1.00  1.37           H  
ATOM    527  N   MET A  35      15.047  17.970 -12.755  1.00  1.40           N  
ATOM    528  CA  MET A  35      13.705  18.306 -13.201  1.00  1.40           C  
ATOM    529  C   MET A  35      12.895  18.830 -12.013  1.00  1.40           C  
ATOM    530  O   MET A  35      12.186  19.830 -12.136  1.00  1.40           O  
ATOM    531  CB  MET A  35      13.020  17.087 -13.827  1.00  1.40           C  
ATOM    532  CG  MET A  35      13.612  16.611 -15.174  1.00  1.40           C  
ATOM    533  SD  MET A  35      13.404  17.798 -16.510  1.00  1.40           S  
ATOM    534  CE  MET A  35      14.347  16.996 -17.817  1.00  1.40           C  
ATOM    535  H   MET A  35      15.379  17.006 -12.797  1.00  1.40           H  
ATOM    536  HA  MET A  35      13.772  19.097 -13.946  1.00  1.40           H  
ATOM    537 1HB  MET A  35      13.089  16.249 -13.133  1.00  1.40           H  
ATOM    538 2HB  MET A  35      11.964  17.300 -13.977  1.00  1.40           H  
ATOM    539 1HG  MET A  35      14.677  16.438 -15.053  1.00  1.40           H  
ATOM    540 2HG  MET A  35      13.150  15.672 -15.467  1.00  1.40           H  
ATOM    541 1HE  MET A  35      14.330  17.617 -18.712  1.00  1.40           H  
ATOM    542 2HE  MET A  35      15.383  16.860 -17.492  1.00  1.40           H  
ATOM    543 3HE  MET A  35      13.907  16.029 -18.036  1.00  1.40           H  
ATOM    544  N   ALA A  36      13.081  18.220 -10.832  1.00  1.43           N  
ATOM    545  CA  ALA A  36      12.391  18.636  -9.608  1.00  1.43           C  
ATOM    546  C   ALA A  36      12.733  20.081  -9.245  1.00  1.43           C  
ATOM    547  O   ALA A  36      11.886  20.825  -8.741  1.00  1.43           O  
ATOM    548  CB  ALA A  36      12.754  17.714  -8.454  1.00  1.43           C  
ATOM    549  H   ALA A  36      13.681  17.395 -10.791  1.00  1.43           H  
ATOM    550  HA  ALA A  36      11.321  18.574  -9.788  1.00  1.43           H  
ATOM    551 1HB  ALA A  36      12.210  18.017  -7.563  1.00  1.43           H  
ATOM    552 2HB  ALA A  36      12.489  16.689  -8.715  1.00  1.43           H  
ATOM    553 3HB  ALA A  36      13.815  17.769  -8.259  1.00  1.43           H  
ATOM    554  N   LEU A  37      13.968  20.485  -9.540  1.00  1.48           N  
ATOM    555  CA  LEU A  37      14.460  21.830  -9.269  1.00  1.48           C  
ATOM    556  C   LEU A  37      14.066  22.845 -10.348  1.00  1.48           C  
ATOM    557  O   LEU A  37      14.385  24.030 -10.225  1.00  1.48           O  
ATOM    558  CB  LEU A  37      15.993  21.824  -9.161  1.00  1.48           C  
ATOM    559  CG  LEU A  37      16.610  21.055  -7.996  1.00  1.48           C  
ATOM    560  CD1 LEU A  37      18.134  21.047  -8.158  1.00  1.48           C  
ATOM    561  CD2 LEU A  37      16.196  21.703  -6.701  1.00  1.48           C  
ATOM    562  H   LEU A  37      14.618  19.797  -9.924  1.00  1.48           H  
ATOM    563  HA  LEU A  37      14.040  22.159  -8.321  1.00  1.48           H  
ATOM    564 1HB  LEU A  37      16.386  21.379 -10.073  1.00  1.48           H  
ATOM    565 2HB  LEU A  37      16.342  22.852  -9.101  1.00  1.48           H  
ATOM    566  HG  LEU A  37      16.262  20.035  -8.003  1.00  1.48           H  
ATOM    567 1HD1 LEU A  37      18.586  20.491  -7.336  1.00  1.48           H  
ATOM    568 2HD1 LEU A  37      18.385  20.572  -9.100  1.00  1.48           H  
ATOM    569 3HD1 LEU A  37      18.510  22.068  -8.156  1.00  1.48           H  
ATOM    570 1HD2 LEU A  37      16.633  21.155  -5.865  1.00  1.48           H  
ATOM    571 2HD2 LEU A  37      16.546  22.735  -6.682  1.00  1.48           H  
ATOM    572 3HD2 LEU A  37      15.108  21.684  -6.621  1.00  1.48           H  
ATOM    573  N   GLY A  38      13.405  22.395 -11.422  1.00  1.54           N  
ATOM    574  CA  GLY A  38      13.017  23.289 -12.506  1.00  1.54           C  
ATOM    575  C   GLY A  38      14.185  23.684 -13.409  1.00  1.54           C  
ATOM    576  O   GLY A  38      14.145  24.728 -14.061  1.00  1.54           O  
ATOM    577  H   GLY A  38      13.134  21.417 -11.491  1.00  1.54           H  
ATOM    578 1HA  GLY A  38      12.247  22.797 -13.103  1.00  1.54           H  
ATOM    579 2HA  GLY A  38      12.563  24.184 -12.086  1.00  1.54           H  
ATOM    580  N   LEU A  39      15.233  22.860 -13.451  1.00  1.62           N  
ATOM    581  CA  LEU A  39      16.427  23.184 -14.226  1.00  1.62           C  
ATOM    582  C   LEU A  39      16.484  22.521 -15.603  1.00  1.62           C  
ATOM    583  O   LEU A  39      17.491  22.633 -16.316  1.00  1.62           O  
ATOM    584  CB  LEU A  39      17.653  22.801 -13.399  1.00  1.62           C  
ATOM    585  CG  LEU A  39      17.738  23.530 -12.054  1.00  1.62           C  
ATOM    586  CD1 LEU A  39      18.955  23.057 -11.287  1.00  1.62           C  
ATOM    587  CD2 LEU A  39      17.758  25.013 -12.285  1.00  1.62           C  
ATOM    588  H   LEU A  39      15.217  21.988 -12.920  1.00  1.62           H  
ATOM    589  HA  LEU A  39      16.444  24.261 -14.376  1.00  1.62           H  
ATOM    590 1HB  LEU A  39      17.615  21.728 -13.198  1.00  1.62           H  
ATOM    591 2HB  LEU A  39      18.548  23.016 -13.966  1.00  1.62           H  
ATOM    592  HG  LEU A  39      16.860  23.292 -11.470  1.00  1.62           H  
ATOM    593 1HD1 LEU A  39      18.997  23.563 -10.323  1.00  1.62           H  
ATOM    594 2HD1 LEU A  39      18.875  21.996 -11.130  1.00  1.62           H  
ATOM    595 3HD1 LEU A  39      19.859  23.276 -11.852  1.00  1.62           H  
ATOM    596 1HD2 LEU A  39      17.790  25.528 -11.326  1.00  1.62           H  
ATOM    597 2HD2 LEU A  39      18.627  25.275 -12.864  1.00  1.62           H  
ATOM    598 3HD2 LEU A  39      16.856  25.309 -12.823  1.00  1.62           H  
ATOM    599  N   LYS A  40      15.397  21.865 -16.007  1.00  1.68           N  
ATOM    600  CA  LYS A  40      15.384  21.171 -17.290  1.00  1.68           C  
ATOM    601  C   LYS A  40      16.519  20.160 -17.321  1.00  1.68           C  
ATOM    602  O   LYS A  40      16.379  19.062 -16.804  1.00  1.68           O  
ATOM    603  CB  LYS A  40      15.452  22.144 -18.477  1.00  1.68           C  
ATOM    604  CG  LYS A  40      14.228  23.036 -18.619  1.00  1.68           C  
ATOM    605  CD  LYS A  40      14.351  23.950 -19.833  1.00  1.68           C  
ATOM    606  CE  LYS A  40      13.132  24.852 -19.981  1.00  1.68           C  
ATOM    607  NZ  LYS A  40      13.260  25.771 -21.147  1.00  1.68           N  
ATOM    608  H   LYS A  40      14.589  21.831 -15.403  1.00  1.68           H  
ATOM    609  HA  LYS A  40      14.450  20.615 -17.373  1.00  1.68           H  
ATOM    610 1HB  LYS A  40      16.313  22.799 -18.407  1.00  1.68           H  
ATOM    611 2HB  LYS A  40      15.548  21.575 -19.403  1.00  1.68           H  
ATOM    612 1HG  LYS A  40      13.337  22.416 -18.725  1.00  1.68           H  
ATOM    613 2HG  LYS A  40      14.119  23.648 -17.723  1.00  1.68           H  
ATOM    614 1HD  LYS A  40      15.241  24.572 -19.731  1.00  1.68           H  
ATOM    615 2HD  LYS A  40      14.453  23.345 -20.734  1.00  1.68           H  
ATOM    616 1HE  LYS A  40      12.245  24.234 -20.115  1.00  1.68           H  
ATOM    617 2HE  LYS A  40      13.015  25.446 -19.074  1.00  1.68           H  
ATOM    618 1HZ  LYS A  40      12.436  26.352 -21.212  1.00  1.68           H  
ATOM    619 2HZ  LYS A  40      14.075  26.357 -21.026  1.00  1.68           H  
ATOM    620 3HZ  LYS A  40      13.358  25.230 -21.994  1.00  1.68           H  
ATOM    621  N   CYS A  41      17.605  20.489 -18.000  1.00  1.73           N  
ATOM    622  CA  CYS A  41      18.729  19.566 -18.119  1.00  1.73           C  
ATOM    623  C   CYS A  41      18.437  18.166 -18.704  1.00  1.73           C  
ATOM    624  O   CYS A  41      18.636  17.162 -18.012  1.00  1.73           O  
ATOM    625  CB  CYS A  41      19.342  19.367 -16.763  1.00  1.73           C  
ATOM    626  SG  CYS A  41      20.055  20.858 -16.025  1.00  1.73           S  
ATOM    627  H   CYS A  41      17.679  21.437 -18.332  1.00  1.73           H  
ATOM    628  HA  CYS A  41      19.476  20.051 -18.746  1.00  1.73           H  
ATOM    629 1HB  CYS A  41      18.620  18.966 -16.066  1.00  1.73           H  
ATOM    630 2HB  CYS A  41      20.078  18.647 -16.874  1.00  1.73           H  
ATOM    631  HG  CYS A  41      18.939  21.619 -16.131  1.00  1.73           H  
ATOM    632  N   GLY A  42      18.001  18.066 -19.978  1.00  1.76           N  
ATOM    633  CA  GLY A  42      17.907  19.174 -20.937  1.00  1.76           C  
ATOM    634  C   GLY A  42      19.282  19.446 -21.575  1.00  1.76           C  
ATOM    635  O   GLY A  42      19.472  20.451 -22.256  1.00  1.76           O  
ATOM    636  H   GLY A  42      17.765  17.146 -20.323  1.00  1.76           H  
ATOM    637 1HA  GLY A  42      17.199  18.902 -21.720  1.00  1.76           H  
ATOM    638 2HA  GLY A  42      17.522  20.074 -20.479  1.00  1.76           H  
ATOM    639  N   GLY A  43      20.241  18.552 -21.307  1.00  1.75           N  
ATOM    640  CA  GLY A  43      21.624  18.665 -21.777  1.00  1.75           C  
ATOM    641  C   GLY A  43      22.492  17.519 -21.239  1.00  1.75           C  
ATOM    642  O   GLY A  43      21.977  16.535 -20.703  1.00  1.75           O  
ATOM    643  H   GLY A  43      19.996  17.751 -20.746  1.00  1.75           H  
ATOM    644 1HA  GLY A  43      21.645  18.658 -22.868  1.00  1.75           H  
ATOM    645 2HA  GLY A  43      22.047  19.620 -21.460  1.00  1.75           H  
ATOM    646  N   THR A  44      23.803  17.648 -21.431  1.00  1.70           N  
ATOM    647  CA  THR A  44      24.809  16.658 -21.034  1.00  1.70           C  
ATOM    648  C   THR A  44      25.178  16.756 -19.563  1.00  1.70           C  
ATOM    649  O   THR A  44      24.838  17.736 -18.910  1.00  1.70           O  
ATOM    650  CB  THR A  44      26.088  16.878 -21.847  1.00  1.70           C  
ATOM    651  OG1 THR A  44      26.583  18.202 -21.550  1.00  1.70           O  
ATOM    652  CG2 THR A  44      25.805  16.766 -23.336  1.00  1.70           C  
ATOM    653  H   THR A  44      24.135  18.509 -21.880  1.00  1.70           H  
ATOM    654  HA  THR A  44      24.415  15.661 -21.228  1.00  1.70           H  
ATOM    655  HB  THR A  44      26.837  16.141 -21.563  1.00  1.70           H  
ATOM    656  HG1 THR A  44      25.936  18.859 -21.930  1.00  1.70           H  
ATOM    657 1HG2 THR A  44      26.723  16.941 -23.896  1.00  1.70           H  
ATOM    658 2HG2 THR A  44      25.423  15.771 -23.561  1.00  1.70           H  
ATOM    659 3HG2 THR A  44      25.061  17.514 -23.616  1.00  1.70           H  
ATOM    660  N   LEU A  45      25.913  15.764 -19.046  1.00  1.61           N  
ATOM    661  CA  LEU A  45      26.371  15.837 -17.659  1.00  1.61           C  
ATOM    662  C   LEU A  45      27.229  17.063 -17.385  1.00  1.61           C  
ATOM    663  O   LEU A  45      27.110  17.688 -16.329  1.00  1.61           O  
ATOM    664  CB  LEU A  45      27.136  14.602 -17.229  1.00  1.61           C  
ATOM    665  CG  LEU A  45      27.644  14.729 -15.819  1.00  1.61           C  
ATOM    666  CD1 LEU A  45      26.518  14.931 -14.873  1.00  1.61           C  
ATOM    667  CD2 LEU A  45      28.422  13.508 -15.448  1.00  1.61           C  
ATOM    668  H   LEU A  45      26.157  14.969 -19.619  1.00  1.61           H  
ATOM    669  HA  LEU A  45      25.496  15.903 -17.026  1.00  1.61           H  
ATOM    670 1HB  LEU A  45      26.488  13.732 -17.291  1.00  1.61           H  
ATOM    671 2HB  LEU A  45      27.994  14.460 -17.887  1.00  1.61           H  
ATOM    672  HG  LEU A  45      28.263  15.606 -15.758  1.00  1.61           H  
ATOM    673 1HD1 LEU A  45      26.919  15.039 -13.884  1.00  1.61           H  
ATOM    674 2HD1 LEU A  45      25.971  15.824 -15.144  1.00  1.61           H  
ATOM    675 3HD1 LEU A  45      25.861  14.085 -14.902  1.00  1.61           H  
ATOM    676 1HD2 LEU A  45      28.787  13.638 -14.434  1.00  1.61           H  
ATOM    677 2HD2 LEU A  45      27.802  12.631 -15.496  1.00  1.61           H  
ATOM    678 3HD2 LEU A  45      29.263  13.384 -16.128  1.00  1.61           H  
ATOM    679  N   GLN A  46      28.119  17.394 -18.315  1.00  1.52           N  
ATOM    680  CA  GLN A  46      28.961  18.562 -18.116  1.00  1.52           C  
ATOM    681  C   GLN A  46      28.088  19.811 -18.023  1.00  1.52           C  
ATOM    682  O   GLN A  46      28.298  20.655 -17.143  1.00  1.52           O  
ATOM    683  CB  GLN A  46      29.953  18.694 -19.274  1.00  1.52           C  
ATOM    684  CG  GLN A  46      31.073  17.660 -19.298  1.00  1.52           C  
ATOM    685  CD  GLN A  46      31.933  17.758 -20.575  1.00  1.52           C  
ATOM    686  OE1 GLN A  46      31.389  17.812 -21.687  1.00  1.52           O  
ATOM    687  NE2 GLN A  46      33.252  17.788 -20.407  1.00  1.52           N  
ATOM    688  H   GLN A  46      28.190  16.851 -19.161  1.00  1.52           H  
ATOM    689  HA  GLN A  46      29.506  18.452 -17.182  1.00  1.52           H  
ATOM    690 1HB  GLN A  46      29.408  18.610 -20.217  1.00  1.52           H  
ATOM    691 2HB  GLN A  46      30.401  19.667 -19.256  1.00  1.52           H  
ATOM    692 1HG  GLN A  46      31.722  17.838 -18.440  1.00  1.52           H  
ATOM    693 2HG  GLN A  46      30.641  16.661 -19.245  1.00  1.52           H  
ATOM    694 1HE2 GLN A  46      33.880  17.864 -21.208  1.00  1.52           H  
ATOM    695 2HE2 GLN A  46      33.641  17.744 -19.486  1.00  1.52           H  
ATOM    696  N   GLU A  47      27.057  19.894 -18.877  1.00  1.43           N  
ATOM    697  CA  GLU A  47      26.137  21.026 -18.822  1.00  1.43           C  
ATOM    698  C   GLU A  47      25.338  21.035 -17.520  1.00  1.43           C  
ATOM    699  O   GLU A  47      25.091  22.101 -16.953  1.00  1.43           O  
ATOM    700  CB  GLU A  47      25.234  21.026 -20.049  1.00  1.43           C  
ATOM    701  CG  GLU A  47      25.982  21.396 -21.317  1.00  1.43           C  
ATOM    702  CD  GLU A  47      25.223  21.154 -22.561  1.00  1.43           C  
ATOM    703  OE1 GLU A  47      24.686  20.072 -22.689  1.00  1.43           O  
ATOM    704  OE2 GLU A  47      25.173  22.040 -23.401  1.00  1.43           O  
ATOM    705  H   GLU A  47      26.917  19.176 -19.595  1.00  1.43           H  
ATOM    706  HA  GLU A  47      26.730  21.939 -18.853  1.00  1.43           H  
ATOM    707 1HB  GLU A  47      24.792  20.043 -20.177  1.00  1.43           H  
ATOM    708 2HB  GLU A  47      24.423  21.738 -19.907  1.00  1.43           H  
ATOM    709 1HG  GLU A  47      26.248  22.451 -21.268  1.00  1.43           H  
ATOM    710 2HG  GLU A  47      26.908  20.824 -21.347  1.00  1.43           H  
ATOM    711  N   ARG A  48      24.949  19.854 -17.029  1.00  1.37           N  
ATOM    712  CA  ARG A  48      24.219  19.760 -15.772  1.00  1.37           C  
ATOM    713  C   ARG A  48      25.055  20.298 -14.638  1.00  1.37           C  
ATOM    714  O   ARG A  48      24.570  21.052 -13.791  1.00  1.37           O  
ATOM    715  CB  ARG A  48      23.842  18.320 -15.484  1.00  1.37           C  
ATOM    716  CG  ARG A  48      22.753  17.817 -16.351  1.00  1.37           C  
ATOM    717  CD  ARG A  48      22.450  16.369 -16.198  1.00  1.37           C  
ATOM    718  NE  ARG A  48      21.260  15.979 -16.965  1.00  1.37           N  
ATOM    719  CZ  ARG A  48      21.000  14.750 -17.420  1.00  1.37           C  
ATOM    720  NH1 ARG A  48      21.835  13.755 -17.234  1.00  1.37           N  
ATOM    721  NH2 ARG A  48      19.880  14.562 -18.078  1.00  1.37           N  
ATOM    722  H   ARG A  48      25.148  19.005 -17.558  1.00  1.37           H  
ATOM    723  HA  ARG A  48      23.308  20.355 -15.854  1.00  1.37           H  
ATOM    724 1HB  ARG A  48      24.696  17.693 -15.636  1.00  1.37           H  
ATOM    725 2HB  ARG A  48      23.539  18.217 -14.445  1.00  1.37           H  
ATOM    726 1HG  ARG A  48      21.930  18.355 -16.041  1.00  1.37           H  
ATOM    727 2HG  ARG A  48      22.953  18.036 -17.394  1.00  1.37           H  
ATOM    728 1HD  ARG A  48      23.284  15.782 -16.558  1.00  1.37           H  
ATOM    729 2HD  ARG A  48      22.274  16.141 -15.166  1.00  1.37           H  
ATOM    730  HE  ARG A  48      20.530  16.683 -17.165  1.00  1.37           H  
ATOM    731 1HH1 ARG A  48      22.700  13.905 -16.743  1.00  1.37           H  
ATOM    732 2HH1 ARG A  48      21.610  12.843 -17.598  1.00  1.37           H  
ATOM    733 1HH2 ARG A  48      19.247  15.370 -18.207  1.00  1.37           H  
ATOM    734 2HH2 ARG A  48      19.661  13.654 -18.450  1.00  1.37           H  
ATOM    735  N   ALA A  49      26.340  19.957 -14.643  1.00  1.32           N  
ATOM    736  CA  ALA A  49      27.205  20.462 -13.606  1.00  1.32           C  
ATOM    737  C   ALA A  49      27.290  21.972 -13.706  1.00  1.32           C  
ATOM    738  O   ALA A  49      27.064  22.677 -12.721  1.00  1.32           O  
ATOM    739  CB  ALA A  49      28.574  19.836 -13.743  1.00  1.32           C  
ATOM    740  H   ALA A  49      26.700  19.322 -15.357  1.00  1.32           H  
ATOM    741  HA  ALA A  49      26.776  20.213 -12.641  1.00  1.32           H  
ATOM    742 1HB  ALA A  49      29.231  20.197 -12.965  1.00  1.32           H  
ATOM    743 2HB  ALA A  49      28.480  18.758 -13.672  1.00  1.32           H  
ATOM    744 3HB  ALA A  49      28.980  20.093 -14.715  1.00  1.32           H  
ATOM    745  N   ALA A  50      27.493  22.480 -14.922  1.00  1.28           N  
ATOM    746  CA  ALA A  50      27.593  23.913 -15.137  1.00  1.28           C  
ATOM    747  C   ALA A  50      26.313  24.626 -14.700  1.00  1.28           C  
ATOM    748  O   ALA A  50      26.372  25.732 -14.140  1.00  1.28           O  
ATOM    749  CB  ALA A  50      27.889  24.187 -16.598  1.00  1.28           C  
ATOM    750  H   ALA A  50      27.638  21.852 -15.716  1.00  1.28           H  
ATOM    751  HA  ALA A  50      28.414  24.292 -14.531  1.00  1.28           H  
ATOM    752 1HB  ALA A  50      27.982  25.252 -16.749  1.00  1.28           H  
ATOM    753 2HB  ALA A  50      28.821  23.687 -16.883  1.00  1.28           H  
ATOM    754 3HB  ALA A  50      27.075  23.806 -17.206  1.00  1.28           H  
ATOM    755  N   ARG A  51      25.154  23.991 -14.923  1.00  1.27           N  
ATOM    756  CA  ARG A  51      23.884  24.591 -14.549  1.00  1.27           C  
ATOM    757  C   ARG A  51      23.794  24.683 -13.043  1.00  1.27           C  
ATOM    758  O   ARG A  51      23.455  25.730 -12.502  1.00  1.27           O  
ATOM    759  CB  ARG A  51      22.713  23.767 -15.067  1.00  1.27           C  
ATOM    760  CG  ARG A  51      21.318  24.325 -14.755  1.00  1.27           C  
ATOM    761  CD  ARG A  51      21.087  25.635 -15.413  1.00  1.27           C  
ATOM    762  NE  ARG A  51      19.729  26.119 -15.217  1.00  1.27           N  
ATOM    763  CZ  ARG A  51      19.332  27.388 -15.441  1.00  1.27           C  
ATOM    764  NH1 ARG A  51      20.196  28.284 -15.866  1.00  1.27           N  
ATOM    765  NH2 ARG A  51      18.075  27.737 -15.238  1.00  1.27           N  
ATOM    766  H   ARG A  51      25.157  23.093 -15.403  1.00  1.27           H  
ATOM    767  HA  ARG A  51      23.830  25.593 -14.972  1.00  1.27           H  
ATOM    768 1HB  ARG A  51      22.800  23.650 -16.146  1.00  1.27           H  
ATOM    769 2HB  ARG A  51      22.762  22.768 -14.633  1.00  1.27           H  
ATOM    770 1HG  ARG A  51      20.565  23.638 -15.113  1.00  1.27           H  
ATOM    771 2HG  ARG A  51      21.210  24.451 -13.677  1.00  1.27           H  
ATOM    772 1HD  ARG A  51      21.775  26.373 -14.996  1.00  1.27           H  
ATOM    773 2HD  ARG A  51      21.263  25.535 -16.482  1.00  1.27           H  
ATOM    774  HE  ARG A  51      19.032  25.455 -14.897  1.00  1.27           H  
ATOM    775 1HH1 ARG A  51      21.159  28.023 -16.026  1.00  1.27           H  
ATOM    776 2HH1 ARG A  51      19.896  29.234 -16.037  1.00  1.27           H  
ATOM    777 1HH2 ARG A  51      17.407  27.051 -14.912  1.00  1.27           H  
ATOM    778 2HH2 ARG A  51      17.782  28.687 -15.408  1.00  1.27           H  
ATOM    779  N   LEU A  52      24.168  23.622 -12.347  1.00  1.27           N  
ATOM    780  CA  LEU A  52      24.091  23.644 -10.897  1.00  1.27           C  
ATOM    781  C   LEU A  52      25.005  24.702 -10.303  1.00  1.27           C  
ATOM    782  O   LEU A  52      24.616  25.416  -9.374  1.00  1.27           O  
ATOM    783  CB  LEU A  52      24.450  22.256 -10.374  1.00  1.27           C  
ATOM    784  CG  LEU A  52      23.384  21.198 -10.623  1.00  1.27           C  
ATOM    785  CD1 LEU A  52      23.960  19.828 -10.322  1.00  1.27           C  
ATOM    786  CD2 LEU A  52      22.186  21.527  -9.711  1.00  1.27           C  
ATOM    787  H   LEU A  52      24.470  22.774 -12.830  1.00  1.27           H  
ATOM    788  HA  LEU A  52      23.070  23.870 -10.612  1.00  1.27           H  
ATOM    789 1HB  LEU A  52      25.365  21.928 -10.865  1.00  1.27           H  
ATOM    790 2HB  LEU A  52      24.637  22.313  -9.304  1.00  1.27           H  
ATOM    791  HG  LEU A  52      23.066  21.213 -11.668  1.00  1.27           H  
ATOM    792 1HD1 LEU A  52      23.213  19.062 -10.484  1.00  1.27           H  
ATOM    793 2HD1 LEU A  52      24.799  19.653 -10.986  1.00  1.27           H  
ATOM    794 3HD1 LEU A  52      24.305  19.797  -9.293  1.00  1.27           H  
ATOM    795 1HD2 LEU A  52      21.401  20.802  -9.840  1.00  1.27           H  
ATOM    796 2HD2 LEU A  52      22.513  21.516  -8.677  1.00  1.27           H  
ATOM    797 3HD2 LEU A  52      21.804  22.517  -9.958  1.00  1.27           H  
ATOM    798  N   PHE A  53      26.185  24.877 -10.870  1.00  1.29           N  
ATOM    799  CA  PHE A  53      27.075  25.875 -10.313  1.00  1.29           C  
ATOM    800  C   PHE A  53      26.604  27.290 -10.651  1.00  1.29           C  
ATOM    801  O   PHE A  53      26.796  28.234  -9.870  1.00  1.29           O  
ATOM    802  CB  PHE A  53      28.480  25.621 -10.775  1.00  1.29           C  
ATOM    803  CG  PHE A  53      28.971  24.377 -10.193  1.00  1.29           C  
ATOM    804  CD1 PHE A  53      29.266  23.303 -10.972  1.00  1.29           C  
ATOM    805  CD2 PHE A  53      29.070  24.247  -8.848  1.00  1.29           C  
ATOM    806  CE1 PHE A  53      29.654  22.113 -10.418  1.00  1.29           C  
ATOM    807  CE2 PHE A  53      29.463  23.088  -8.297  1.00  1.29           C  
ATOM    808  CZ  PHE A  53      29.748  22.010  -9.090  1.00  1.29           C  
ATOM    809  H   PHE A  53      26.477  24.276 -11.647  1.00  1.29           H  
ATOM    810  HA  PHE A  53      27.068  25.768  -9.231  1.00  1.29           H  
ATOM    811 1HB  PHE A  53      28.522  25.555 -11.866  1.00  1.29           H  
ATOM    812 2HB  PHE A  53      29.095  26.423 -10.441  1.00  1.29           H  
ATOM    813  HD1 PHE A  53      29.179  23.406 -12.044  1.00  1.29           H  
ATOM    814  HD2 PHE A  53      28.816  25.073  -8.215  1.00  1.29           H  
ATOM    815  HE1 PHE A  53      29.875  21.256 -11.039  1.00  1.29           H  
ATOM    816  HE2 PHE A  53      29.533  23.011  -7.226  1.00  1.29           H  
ATOM    817  HZ  PHE A  53      30.035  21.080  -8.653  1.00  1.29           H  
ATOM    818  N   SER A  54      25.927  27.439 -11.795  1.00  1.35           N  
ATOM    819  CA  SER A  54      25.376  28.733 -12.157  1.00  1.35           C  
ATOM    820  C   SER A  54      24.258  29.084 -11.164  1.00  1.35           C  
ATOM    821  O   SER A  54      24.218  30.190 -10.627  1.00  1.35           O  
ATOM    822  CB  SER A  54      24.833  28.688 -13.572  1.00  1.35           C  
ATOM    823  OG  SER A  54      25.866  28.455 -14.501  1.00  1.35           O  
ATOM    824  H   SER A  54      25.817  26.656 -12.441  1.00  1.35           H  
ATOM    825  HA  SER A  54      26.161  29.486 -12.091  1.00  1.35           H  
ATOM    826 1HB  SER A  54      24.086  27.905 -13.653  1.00  1.35           H  
ATOM    827 2HB  SER A  54      24.343  29.631 -13.799  1.00  1.35           H  
ATOM    828  HG  SER A  54      26.181  27.535 -14.323  1.00  1.35           H  
ATOM    829  N   VAL A  55      23.415  28.091 -10.839  1.00  1.47           N  
ATOM    830  CA  VAL A  55      22.299  28.232  -9.895  1.00  1.47           C  
ATOM    831  C   VAL A  55      22.809  28.609  -8.512  1.00  1.47           C  
ATOM    832  O   VAL A  55      22.249  29.476  -7.838  1.00  1.47           O  
ATOM    833  CB  VAL A  55      21.491  26.922  -9.831  1.00  1.47           C  
ATOM    834  CG1 VAL A  55      20.493  26.957  -8.703  1.00  1.47           C  
ATOM    835  CG2 VAL A  55      20.743  26.722 -11.137  1.00  1.47           C  
ATOM    836  H   VAL A  55      23.529  27.197 -11.314  1.00  1.47           H  
ATOM    837  HA  VAL A  55      21.642  29.024 -10.254  1.00  1.47           H  
ATOM    838  HB  VAL A  55      22.176  26.099  -9.668  1.00  1.47           H  
ATOM    839 1HG1 VAL A  55      19.945  26.016  -8.677  1.00  1.47           H  
ATOM    840 2HG1 VAL A  55      21.024  27.097  -7.763  1.00  1.47           H  
ATOM    841 3HG1 VAL A  55      19.799  27.780  -8.855  1.00  1.47           H  
ATOM    842 1HG2 VAL A  55      20.207  25.792 -11.080  1.00  1.47           H  
ATOM    843 2HG2 VAL A  55      20.046  27.545 -11.285  1.00  1.47           H  
ATOM    844 3HG2 VAL A  55      21.419  26.692 -11.962  1.00  1.47           H  
ATOM    845  N   ARG A  56      23.903  27.970  -8.113  1.00  1.67           N  
ATOM    846  CA  ARG A  56      24.602  28.220  -6.861  1.00  1.67           C  
ATOM    847  C   ARG A  56      25.108  29.670  -6.739  1.00  1.67           C  
ATOM    848  O   ARG A  56      25.370  30.139  -5.628  1.00  1.67           O  
ATOM    849  CB  ARG A  56      25.761  27.252  -6.718  1.00  1.67           C  
ATOM    850  CG  ARG A  56      26.496  27.256  -5.419  1.00  1.67           C  
ATOM    851  CD  ARG A  56      27.399  26.082  -5.363  1.00  1.67           C  
ATOM    852  NE  ARG A  56      28.280  26.107  -4.217  1.00  1.67           N  
ATOM    853  CZ  ARG A  56      29.122  25.110  -3.882  1.00  1.67           C  
ATOM    854  NH1 ARG A  56      29.170  24.014  -4.600  1.00  1.67           N  
ATOM    855  NH2 ARG A  56      29.899  25.231  -2.821  1.00  1.67           N  
ATOM    856  H   ARG A  56      24.273  27.237  -8.716  1.00  1.67           H  
ATOM    857  HA  ARG A  56      23.903  28.033  -6.046  1.00  1.67           H  
ATOM    858 1HB  ARG A  56      25.436  26.245  -6.902  1.00  1.67           H  
ATOM    859 2HB  ARG A  56      26.495  27.486  -7.478  1.00  1.67           H  
ATOM    860 1HG  ARG A  56      27.088  28.168  -5.327  1.00  1.67           H  
ATOM    861 2HG  ARG A  56      25.785  27.191  -4.593  1.00  1.67           H  
ATOM    862 1HD  ARG A  56      26.797  25.175  -5.308  1.00  1.67           H  
ATOM    863 2HD  ARG A  56      27.999  26.050  -6.259  1.00  1.67           H  
ATOM    864  HE  ARG A  56      28.270  26.930  -3.633  1.00  1.67           H  
ATOM    865 1HH1 ARG A  56      28.565  23.898  -5.405  1.00  1.67           H  
ATOM    866 2HH1 ARG A  56      29.792  23.266  -4.333  1.00  1.67           H  
ATOM    867 1HH2 ARG A  56      29.862  26.071  -2.263  1.00  1.67           H  
ATOM    868 2HH2 ARG A  56      30.523  24.479  -2.567  1.00  1.67           H  
ATOM    869  N   GLY A  57      25.306  30.360  -7.876  1.00  1.97           N  
ATOM    870  CA  GLY A  57      25.818  31.721  -7.883  1.00  1.97           C  
ATOM    871  C   GLY A  57      27.338  31.832  -8.011  1.00  1.97           C  
ATOM    872  O   GLY A  57      27.914  32.847  -7.617  1.00  1.97           O  
ATOM    873  H   GLY A  57      25.046  29.962  -8.775  1.00  1.97           H  
ATOM    874 1HA  GLY A  57      25.354  32.254  -8.714  1.00  1.97           H  
ATOM    875 2HA  GLY A  57      25.496  32.225  -6.975  1.00  1.97           H  
ATOM    876  N   LEU A  58      28.004  30.803  -8.534  1.00  2.39           N  
ATOM    877  CA  LEU A  58      29.460  30.872  -8.656  1.00  2.39           C  
ATOM    878  C   LEU A  58      29.934  31.582  -9.929  1.00  2.39           C  
ATOM    879  O   LEU A  58      29.270  31.554 -10.967  1.00  2.39           O  
ATOM    880  CB  LEU A  58      30.051  29.479  -8.574  1.00  2.39           C  
ATOM    881  CG  LEU A  58      29.795  28.753  -7.268  1.00  2.39           C  
ATOM    882  CD1 LEU A  58      30.392  27.394  -7.353  1.00  2.39           C  
ATOM    883  CD2 LEU A  58      30.381  29.539  -6.124  1.00  2.39           C  
ATOM    884  H   LEU A  58      27.505  29.976  -8.871  1.00  2.39           H  
ATOM    885  HA  LEU A  58      29.843  31.438  -7.807  1.00  2.39           H  
ATOM    886 1HB  LEU A  58      29.614  28.880  -9.363  1.00  2.39           H  
ATOM    887 2HB  LEU A  58      31.126  29.546  -8.732  1.00  2.39           H  
ATOM    888  HG  LEU A  58      28.725  28.645  -7.119  1.00  2.39           H  
ATOM    889 1HD1 LEU A  58      30.213  26.846  -6.437  1.00  2.39           H  
ATOM    890 2HD1 LEU A  58      29.940  26.891  -8.177  1.00  2.39           H  
ATOM    891 3HD1 LEU A  58      31.465  27.481  -7.514  1.00  2.39           H  
ATOM    892 1HD2 LEU A  58      30.191  29.016  -5.187  1.00  2.39           H  
ATOM    893 2HD2 LEU A  58      31.456  29.649  -6.272  1.00  2.39           H  
ATOM    894 3HD2 LEU A  58      29.918  30.529  -6.089  1.00  2.39           H  
ATOM    895  N   ALA A  59      31.090  32.244  -9.826  1.00  2.86           N  
ATOM    896  CA  ALA A  59      31.705  32.980 -10.933  1.00  2.86           C  
ATOM    897  C   ALA A  59      32.415  32.080 -11.929  1.00  2.86           C  
ATOM    898  O   ALA A  59      32.851  30.985 -11.598  1.00  2.86           O  
ATOM    899  CB  ALA A  59      32.707  33.992 -10.403  1.00  2.86           C  
ATOM    900  H   ALA A  59      31.583  32.225  -8.933  1.00  2.86           H  
ATOM    901  HA  ALA A  59      30.910  33.507 -11.460  1.00  2.86           H  
ATOM    902 1HB  ALA A  59      33.131  34.562 -11.229  1.00  2.86           H  
ATOM    903 2HB  ALA A  59      32.205  34.671  -9.713  1.00  2.86           H  
ATOM    904 3HB  ALA A  59      33.500  33.474  -9.882  1.00  2.86           H  
ATOM    905  N   LYS A  60      32.611  32.591 -13.145  1.00  3.27           N  
ATOM    906  CA  LYS A  60      33.361  31.890 -14.197  1.00  3.27           C  
ATOM    907  C   LYS A  60      34.821  31.593 -13.813  1.00  3.27           C  
ATOM    908  O   LYS A  60      35.464  30.726 -14.402  1.00  3.27           O  
ATOM    909  CB  LYS A  60      33.355  32.725 -15.478  1.00  3.27           C  
ATOM    910  CG  LYS A  60      34.167  34.021 -15.368  1.00  3.27           C  
ATOM    911  CD  LYS A  60      34.103  34.866 -16.629  1.00  3.27           C  
ATOM    912  CE  LYS A  60      34.969  36.117 -16.477  1.00  3.27           C  
ATOM    913  NZ  LYS A  60      34.913  36.987 -17.682  1.00  3.27           N  
ATOM    914  H   LYS A  60      32.215  33.494 -13.360  1.00  3.27           H  
ATOM    915  HA  LYS A  60      32.867  30.937 -14.390  1.00  3.27           H  
ATOM    916 1HB  LYS A  60      33.771  32.137 -16.297  1.00  3.27           H  
ATOM    917 2HB  LYS A  60      32.332  32.986 -15.744  1.00  3.27           H  
ATOM    918 1HG  LYS A  60      33.815  34.610 -14.521  1.00  3.27           H  
ATOM    919 2HG  LYS A  60      35.212  33.768 -15.201  1.00  3.27           H  
ATOM    920 1HD  LYS A  60      34.459  34.284 -17.479  1.00  3.27           H  
ATOM    921 2HD  LYS A  60      33.072  35.165 -16.818  1.00  3.27           H  
ATOM    922 1HE  LYS A  60      34.623  36.685 -15.615  1.00  3.27           H  
ATOM    923 2HE  LYS A  60      36.004  35.814 -16.306  1.00  3.27           H  
ATOM    924 1HZ  LYS A  60      35.499  37.797 -17.534  1.00  3.27           H  
ATOM    925 2HZ  LYS A  60      35.245  36.472 -18.486  1.00  3.27           H  
ATOM    926 3HZ  LYS A  60      33.961  37.283 -17.841  1.00  3.27           H  
ATOM    927  N   GLU A  61      35.340  32.337 -12.833  1.00  3.51           N  
ATOM    928  CA  GLU A  61      36.710  32.202 -12.346  1.00  3.51           C  
ATOM    929  C   GLU A  61      36.813  31.157 -11.231  1.00  3.51           C  
ATOM    930  O   GLU A  61      37.894  30.902 -10.695  1.00  3.51           O  
ATOM    931  CB  GLU A  61      37.209  33.554 -11.827  1.00  3.51           C  
ATOM    932  CG  GLU A  61      37.311  34.640 -12.898  1.00  3.51           C  
ATOM    933  CD  GLU A  61      37.786  35.973 -12.370  1.00  3.51           C  
ATOM    934  OE1 GLU A  61      38.028  36.079 -11.191  1.00  3.51           O  
ATOM    935  OE2 GLU A  61      37.901  36.888 -13.154  1.00  3.51           O  
ATOM    936  H   GLU A  61      34.745  33.024 -12.401  1.00  3.51           H  
ATOM    937  HA  GLU A  61      37.342  31.882 -13.174  1.00  3.51           H  
ATOM    938 1HB  GLU A  61      36.532  33.911 -11.048  1.00  3.51           H  
ATOM    939 2HB  GLU A  61      38.193  33.431 -11.375  1.00  3.51           H  
ATOM    940 1HG  GLU A  61      37.990  34.304 -13.681  1.00  3.51           H  
ATOM    941 2HG  GLU A  61      36.331  34.773 -13.341  1.00  3.51           H  
ATOM    942  N   GLN A  62      35.673  30.593 -10.863  1.00  3.48           N  
ATOM    943  CA  GLN A  62      35.522  29.614  -9.804  1.00  3.48           C  
ATOM    944  C   GLN A  62      35.072  28.298 -10.405  1.00  3.48           C  
ATOM    945  O   GLN A  62      34.882  28.201 -11.616  1.00  3.48           O  
ATOM    946  CB  GLN A  62      34.478  30.079  -8.770  1.00  3.48           C  
ATOM    947  CG  GLN A  62      34.837  31.344  -8.013  1.00  3.48           C  
ATOM    948  CD  GLN A  62      33.731  31.795  -7.028  1.00  3.48           C  
ATOM    949  OE1 GLN A  62      32.579  32.095  -7.394  1.00  3.48           O  
ATOM    950  NE2 GLN A  62      34.090  31.837  -5.749  1.00  3.48           N  
ATOM    951  H   GLN A  62      34.818  30.841 -11.353  1.00  3.48           H  
ATOM    952  HA  GLN A  62      36.483  29.462  -9.315  1.00  3.48           H  
ATOM    953 1HB  GLN A  62      33.529  30.253  -9.275  1.00  3.48           H  
ATOM    954 2HB  GLN A  62      34.308  29.295  -8.038  1.00  3.48           H  
ATOM    955 1HG  GLN A  62      35.744  31.156  -7.442  1.00  3.48           H  
ATOM    956 2HG  GLN A  62      35.015  32.142  -8.728  1.00  3.48           H  
ATOM    957 1HE2 GLN A  62      33.430  32.118  -5.050  1.00  3.48           H  
ATOM    958 2HE2 GLN A  62      35.023  31.590  -5.480  1.00  3.48           H  
ATOM    959  N   ILE A  63      34.942  27.294  -9.542  1.00  3.22           N  
ATOM    960  CA  ILE A  63      34.353  25.984  -9.829  1.00  3.22           C  
ATOM    961  C   ILE A  63      35.453  25.025 -10.316  1.00  3.22           C  
ATOM    962  O   ILE A  63      36.342  24.649  -9.552  1.00  3.22           O  
ATOM    963  CB  ILE A  63      33.215  26.110 -10.911  1.00  3.22           C  
ATOM    964  CG1 ILE A  63      32.100  27.056 -10.491  1.00  3.22           C  
ATOM    965  CG2 ILE A  63      32.456  24.759 -10.982  1.00  3.22           C  
ATOM    966  CD1 ILE A  63      31.258  27.473 -11.677  1.00  3.22           C  
ATOM    967  H   ILE A  63      35.217  27.469  -8.589  1.00  3.22           H  
ATOM    968  HA  ILE A  63      33.922  25.579  -8.914  1.00  3.22           H  
ATOM    969  HB  ILE A  63      33.575  26.362 -11.894  1.00  3.22           H  
ATOM    970 1HG1 ILE A  63      31.472  26.539  -9.799  1.00  3.22           H  
ATOM    971 2HG1 ILE A  63      32.482  27.942 -10.017  1.00  3.22           H  
ATOM    972 1HG2 ILE A  63      31.646  24.865 -11.696  1.00  3.22           H  
ATOM    973 2HG2 ILE A  63      33.056  23.925 -11.271  1.00  3.22           H  
ATOM    974 3HG2 ILE A  63      32.045  24.542  -9.996  1.00  3.22           H  
ATOM    975 1HD1 ILE A  63      30.455  28.131 -11.360  1.00  3.22           H  
ATOM    976 2HD1 ILE A  63      31.898  28.010 -12.386  1.00  3.22           H  
ATOM    977 3HD1 ILE A  63      30.841  26.596 -12.160  1.00  3.22           H  
ATOM    978  N   ASP A  64      35.378  24.653 -11.589  1.00  2.88           N  
ATOM    979  CA  ASP A  64      36.271  23.738 -12.270  1.00  2.88           C  
ATOM    980  C   ASP A  64      36.125  23.887 -13.790  1.00  2.88           C  
ATOM    981  O   ASP A  64      35.118  23.454 -14.339  1.00  2.88           O  
ATOM    982  CB  ASP A  64      36.003  22.296 -11.828  1.00  2.88           C  
ATOM    983  CG  ASP A  64      36.967  21.238 -12.450  1.00  2.88           C  
ATOM    984  OD1 ASP A  64      37.616  21.526 -13.450  1.00  2.88           O  
ATOM    985  OD2 ASP A  64      37.013  20.143 -11.935  1.00  2.88           O  
ATOM    986  H   ASP A  64      34.624  25.037 -12.131  1.00  2.88           H  
ATOM    987  HA  ASP A  64      37.284  23.959 -11.949  1.00  2.88           H  
ATOM    988 1HB  ASP A  64      36.132  22.239 -10.742  1.00  2.88           H  
ATOM    989 2HB  ASP A  64      34.983  22.035 -12.015  1.00  2.88           H  
ATOM    990  N   PRO A  65      37.094  24.454 -14.523  1.00  2.58           N  
ATOM    991  CA  PRO A  65      37.050  24.670 -15.965  1.00  2.58           C  
ATOM    992  C   PRO A  65      36.760  23.386 -16.763  1.00  2.58           C  
ATOM    993  O   PRO A  65      36.310  23.449 -17.910  1.00  2.58           O  
ATOM    994  CB  PRO A  65      38.456  25.197 -16.264  1.00  2.58           C  
ATOM    995  CG  PRO A  65      38.905  25.843 -14.971  1.00  2.58           C  
ATOM    996  CD  PRO A  65      38.309  24.980 -13.875  1.00  2.58           C  
ATOM    997  HA  PRO A  65      36.296  25.441 -16.185  1.00  2.58           H  
ATOM    998 1HB  PRO A  65      39.106  24.361 -16.568  1.00  2.58           H  
ATOM    999 2HB  PRO A  65      38.423  25.901 -17.108  1.00  2.58           H  
ATOM   1000 1HG  PRO A  65      40.003  25.883 -14.931  1.00  2.58           H  
ATOM   1001 2HG  PRO A  65      38.545  26.885 -14.926  1.00  2.58           H  
ATOM   1002 1HD  PRO A  65      38.987  24.154 -13.593  1.00  2.58           H  
ATOM   1003 2HD  PRO A  65      38.059  25.642 -13.029  1.00  2.58           H  
ATOM   1004  N   ALA A  66      37.016  22.207 -16.170  1.00  2.38           N  
ATOM   1005  CA  ALA A  66      36.776  20.931 -16.843  1.00  2.38           C  
ATOM   1006  C   ALA A  66      35.310  20.777 -17.242  1.00  2.38           C  
ATOM   1007  O   ALA A  66      34.980  20.102 -18.213  1.00  2.38           O  
ATOM   1008  CB  ALA A  66      37.164  19.778 -15.944  1.00  2.38           C  
ATOM   1009  H   ALA A  66      37.360  22.158 -15.203  1.00  2.38           H  
ATOM   1010  HA  ALA A  66      37.385  20.906 -17.746  1.00  2.38           H  
ATOM   1011 1HB  ALA A  66      37.003  18.838 -16.463  1.00  2.38           H  
ATOM   1012 2HB  ALA A  66      38.212  19.869 -15.664  1.00  2.38           H  
ATOM   1013 3HB  ALA A  66      36.549  19.806 -15.044  1.00  2.38           H  
ATOM   1014  N   LEU A  67      34.425  21.431 -16.504  1.00  2.32           N  
ATOM   1015  CA  LEU A  67      32.985  21.358 -16.718  1.00  2.32           C  
ATOM   1016  C   LEU A  67      32.552  21.921 -18.048  1.00  2.32           C  
ATOM   1017  O   LEU A  67      31.443  21.666 -18.505  1.00  2.32           O  
ATOM   1018  CB  LEU A  67      32.292  22.170 -15.656  1.00  2.32           C  
ATOM   1019  CG  LEU A  67      31.981  21.485 -14.431  1.00  2.32           C  
ATOM   1020  CD1 LEU A  67      33.205  20.740 -13.949  1.00  2.32           C  
ATOM   1021  CD2 LEU A  67      31.589  22.504 -13.474  1.00  2.32           C  
ATOM   1022  H   LEU A  67      34.766  22.020 -15.739  1.00  2.32           H  
ATOM   1023  HA  LEU A  67      32.677  20.316 -16.658  1.00  2.32           H  
ATOM   1024 1HB  LEU A  67      32.926  23.004 -15.402  1.00  2.32           H  
ATOM   1025 2HB  LEU A  67      31.363  22.561 -16.071  1.00  2.32           H  
ATOM   1026  HG  LEU A  67      31.181  20.790 -14.574  1.00  2.32           H  
ATOM   1027 1HD1 LEU A  67      32.992  20.248 -13.001  1.00  2.32           H  
ATOM   1028 2HD1 LEU A  67      33.499  19.998 -14.690  1.00  2.32           H  
ATOM   1029 3HD1 LEU A  67      33.999  21.425 -13.824  1.00  2.32           H  
ATOM   1030 1HD2 LEU A  67      31.379  22.036 -12.538  1.00  2.32           H  
ATOM   1031 2HD2 LEU A  67      32.416  23.195 -13.368  1.00  2.32           H  
ATOM   1032 3HD2 LEU A  67      30.710  23.035 -13.840  1.00  2.32           H  
ATOM   1033  N   PHE A  68      33.392  22.741 -18.649  1.00  2.40           N  
ATOM   1034  CA  PHE A  68      33.033  23.382 -19.885  1.00  2.40           C  
ATOM   1035  C   PHE A  68      33.817  22.753 -21.045  1.00  2.40           C  
ATOM   1036  O   PHE A  68      33.708  23.164 -22.207  1.00  2.40           O  
ATOM   1037  CB  PHE A  68      33.337  24.854 -19.676  1.00  2.40           C  
ATOM   1038  CG  PHE A  68      32.578  25.379 -18.445  1.00  2.40           C  
ATOM   1039  CD1 PHE A  68      33.199  25.359 -17.190  1.00  2.40           C  
ATOM   1040  CD2 PHE A  68      31.289  25.871 -18.522  1.00  2.40           C  
ATOM   1041  CE1 PHE A  68      32.550  25.811 -16.048  1.00  2.40           C  
ATOM   1042  CE2 PHE A  68      30.638  26.330 -17.381  1.00  2.40           C  
ATOM   1043  CZ  PHE A  68      31.269  26.296 -16.143  1.00  2.40           C  
ATOM   1044  H   PHE A  68      34.317  22.925 -18.255  1.00  2.40           H  
ATOM   1045  HA  PHE A  68      31.967  23.247 -20.066  1.00  2.40           H  
ATOM   1046 1HB  PHE A  68      34.408  24.992 -19.513  1.00  2.40           H  
ATOM   1047 2HB  PHE A  68      33.042  25.432 -20.548  1.00  2.40           H  
ATOM   1048  HD1 PHE A  68      34.210  24.968 -17.118  1.00  2.40           H  
ATOM   1049  HD2 PHE A  68      30.784  25.897 -19.487  1.00  2.40           H  
ATOM   1050  HE1 PHE A  68      33.059  25.776 -15.080  1.00  2.40           H  
ATOM   1051  HE2 PHE A  68      29.626  26.719 -17.459  1.00  2.40           H  
ATOM   1052  HZ  PHE A  68      30.751  26.655 -15.254  1.00  2.40           H  
ATOM   1053  N   ALA A  69      34.588  21.706 -20.737  1.00  2.60           N  
ATOM   1054  CA  ALA A  69      35.448  21.050 -21.712  1.00  2.60           C  
ATOM   1055  C   ALA A  69      34.702  20.020 -22.550  1.00  2.60           C  
ATOM   1056  O   ALA A  69      34.903  18.809 -22.401  1.00  2.60           O  
ATOM   1057  CB  ALA A  69      36.612  20.379 -21.007  1.00  2.60           C  
ATOM   1058  H   ALA A  69      34.608  21.345 -19.785  1.00  2.60           H  
ATOM   1059  HA  ALA A  69      35.834  21.817 -22.384  1.00  2.60           H  
ATOM   1060 1HB  ALA A  69      37.269  19.923 -21.746  1.00  2.60           H  
ATOM   1061 2HB  ALA A  69      37.163  21.122 -20.432  1.00  2.60           H  
ATOM   1062 3HB  ALA A  69      36.235  19.611 -20.337  1.00  2.60           H  
ATOM   1063  N   LYS A  70      33.842  20.498 -23.434  1.00  2.95           N  
ATOM   1064  CA  LYS A  70      33.064  19.580 -24.257  1.00  2.95           C  
ATOM   1065  C   LYS A  70      33.962  18.794 -25.215  1.00  2.95           C  
ATOM   1066  O   LYS A  70      34.976  19.323 -25.671  1.00  2.95           O  
ATOM   1067  CB  LYS A  70      31.969  20.306 -25.034  1.00  2.95           C  
ATOM   1068  CG  LYS A  70      30.824  20.791 -24.178  1.00  2.95           C  
ATOM   1069  CD  LYS A  70      29.730  21.392 -25.046  1.00  2.95           C  
ATOM   1070  CE  LYS A  70      28.498  21.713 -24.230  1.00  2.95           C  
ATOM   1071  NZ  LYS A  70      27.412  22.276 -25.066  1.00  2.95           N  
ATOM   1072  H   LYS A  70      33.720  21.511 -23.473  1.00  2.95           H  
ATOM   1073  HA  LYS A  70      32.579  18.895 -23.575  1.00  2.95           H  
ATOM   1074 1HB  LYS A  70      32.401  21.178 -25.523  1.00  2.95           H  
ATOM   1075 2HB  LYS A  70      31.572  19.663 -25.818  1.00  2.95           H  
ATOM   1076 1HG  LYS A  70      30.417  19.953 -23.601  1.00  2.95           H  
ATOM   1077 2HG  LYS A  70      31.190  21.547 -23.480  1.00  2.95           H  
ATOM   1078 1HD  LYS A  70      30.099  22.306 -25.515  1.00  2.95           H  
ATOM   1079 2HD  LYS A  70      29.460  20.684 -25.830  1.00  2.95           H  
ATOM   1080 1HE  LYS A  70      28.141  20.789 -23.773  1.00  2.95           H  
ATOM   1081 2HE  LYS A  70      28.745  22.423 -23.442  1.00  2.95           H  
ATOM   1082 1HZ  LYS A  70      26.599  22.430 -24.458  1.00  2.95           H  
ATOM   1083 2HZ  LYS A  70      27.700  23.141 -25.486  1.00  2.95           H  
ATOM   1084 3HZ  LYS A  70      27.159  21.618 -25.784  1.00  2.95           H  
ATOM   1085  N   PRO A  71      33.622  17.524 -25.526  1.00  3.45           N  
ATOM   1086  CA  PRO A  71      34.332  16.643 -26.438  1.00  3.45           C  
ATOM   1087  C   PRO A  71      34.205  17.093 -27.882  1.00  3.45           C  
ATOM   1088  O   PRO A  71      33.233  17.745 -28.260  1.00  3.45           O  
ATOM   1089  CB  PRO A  71      33.644  15.289 -26.209  1.00  3.45           C  
ATOM   1090  CG  PRO A  71      32.253  15.634 -25.730  1.00  3.45           C  
ATOM   1091  CD  PRO A  71      32.429  16.889 -24.900  1.00  3.45           C  
ATOM   1092  HA  PRO A  71      35.390  16.600 -26.139  1.00  3.45           H  
ATOM   1093 1HB  PRO A  71      33.636  14.713 -27.141  1.00  3.45           H  
ATOM   1094 2HB  PRO A  71      34.212  14.701 -25.475  1.00  3.45           H  
ATOM   1095 1HG  PRO A  71      31.583  15.787 -26.591  1.00  3.45           H  
ATOM   1096 2HG  PRO A  71      31.834  14.797 -25.147  1.00  3.45           H  
ATOM   1097 1HD  PRO A  71      31.526  17.496 -25.001  1.00  3.45           H  
ATOM   1098 2HD  PRO A  71      32.640  16.623 -23.849  1.00  3.45           H  
ATOM   1099  N   LEU A  72      35.165  16.674 -28.705  1.00  4.12           N  
ATOM   1100  CA  LEU A  72      35.161  16.992 -30.132  1.00  4.12           C  
ATOM   1101  C   LEU A  72      34.382  15.986 -30.982  1.00  4.12           C  
ATOM   1102  O   LEU A  72      34.303  16.129 -32.200  1.00  4.12           O  
ATOM   1103  CB  LEU A  72      36.602  17.076 -30.638  1.00  4.12           C  
ATOM   1104  CG  LEU A  72      37.447  18.182 -30.001  1.00  4.12           C  
ATOM   1105  CD1 LEU A  72      38.875  18.088 -30.518  1.00  4.12           C  
ATOM   1106  CD2 LEU A  72      36.828  19.528 -30.327  1.00  4.12           C  
ATOM   1107  H   LEU A  72      35.940  16.145 -28.330  1.00  4.12           H  
ATOM   1108  HA  LEU A  72      34.694  17.968 -30.257  1.00  4.12           H  
ATOM   1109 1HB  LEU A  72      37.095  16.125 -30.452  1.00  4.12           H  
ATOM   1110 2HB  LEU A  72      36.582  17.250 -31.714  1.00  4.12           H  
ATOM   1111  HG  LEU A  72      37.470  18.050 -28.919  1.00  4.12           H  
ATOM   1112 1HD1 LEU A  72      39.481  18.870 -30.059  1.00  4.12           H  
ATOM   1113 2HD1 LEU A  72      39.290  17.113 -30.264  1.00  4.12           H  
ATOM   1114 3HD1 LEU A  72      38.880  18.214 -31.600  1.00  4.12           H  
ATOM   1115 1HD2 LEU A  72      37.421  20.321 -29.870  1.00  4.12           H  
ATOM   1116 2HD2 LEU A  72      36.805  19.666 -31.408  1.00  4.12           H  
ATOM   1117 3HD2 LEU A  72      35.810  19.563 -29.933  1.00  4.12           H  
ATOM   1118  N   LYS A  73      33.830  14.959 -30.336  1.00  4.96           N  
ATOM   1119  CA  LYS A  73      33.042  13.919 -31.006  1.00  4.96           C  
ATOM   1120  C   LYS A  73      33.782  13.220 -32.152  1.00  4.96           C  
ATOM   1121  O   LYS A  73      33.244  13.062 -33.251  1.00  4.96           O  
ATOM   1122  CB  LYS A  73      31.727  14.515 -31.509  1.00  4.96           C  
ATOM   1123  CG  LYS A  73      30.846  15.076 -30.389  1.00  4.96           C  
ATOM   1124  CD  LYS A  73      29.535  15.624 -30.926  1.00  4.96           C  
ATOM   1125  CE  LYS A  73      28.688  16.219 -29.809  1.00  4.96           C  
ATOM   1126  NZ  LYS A  73      27.416  16.797 -30.326  1.00  4.96           N  
ATOM   1127  H   LYS A  73      33.939  14.920 -29.337  1.00  4.96           H  
ATOM   1128  HA  LYS A  73      32.801  13.155 -30.266  1.00  4.96           H  
ATOM   1129 1HB  LYS A  73      31.921  15.313 -32.224  1.00  4.96           H  
ATOM   1130 2HB  LYS A  73      31.159  13.746 -32.029  1.00  4.96           H  
ATOM   1131 1HG  LYS A  73      30.634  14.287 -29.668  1.00  4.96           H  
ATOM   1132 2HG  LYS A  73      31.381  15.878 -29.873  1.00  4.96           H  
ATOM   1133 1HD  LYS A  73      29.742  16.398 -31.667  1.00  4.96           H  
ATOM   1134 2HD  LYS A  73      28.973  14.825 -31.408  1.00  4.96           H  
ATOM   1135 1HE  LYS A  73      28.455  15.440 -29.085  1.00  4.96           H  
ATOM   1136 2HE  LYS A  73      29.258  17.005 -29.311  1.00  4.96           H  
ATOM   1137 1HZ  LYS A  73      26.883  17.181 -29.559  1.00  4.96           H  
ATOM   1138 2HZ  LYS A  73      27.624  17.529 -30.991  1.00  4.96           H  
ATOM   1139 3HZ  LYS A  73      26.878  16.073 -30.780  1.00  4.96           H  
ATOM   1140  N   GLY A  74      35.017  12.792 -31.889  1.00  5.94           N  
ATOM   1141  CA  GLY A  74      35.817  12.108 -32.897  1.00  5.94           C  
ATOM   1142  C   GLY A  74      35.169  10.788 -33.297  1.00  5.94           C  
ATOM   1143  O   GLY A  74      34.439  10.179 -32.515  1.00  5.94           O  
ATOM   1144  H   GLY A  74      35.403  12.951 -30.973  1.00  5.94           H  
ATOM   1145 1HA  GLY A  74      35.919  12.749 -33.773  1.00  5.94           H  
ATOM   1146 2HA  GLY A  74      36.818  11.927 -32.508  1.00  5.94           H  
ATOM   1147  N   LYS A  75      35.483  10.326 -34.505  1.00  6.99           N  
ATOM   1148  CA  LYS A  75      34.917   9.095 -35.059  1.00  6.99           C  
ATOM   1149  C   LYS A  75      35.957   7.989 -35.204  1.00  6.99           C  
ATOM   1150  O   LYS A  75      35.900   7.185 -36.133  1.00  6.99           O  
ATOM   1151  CB  LYS A  75      34.264   9.391 -36.408  1.00  6.99           C  
ATOM   1152  CG  LYS A  75      33.143  10.440 -36.337  1.00  6.99           C  
ATOM   1153  CD  LYS A  75      31.956   9.955 -35.509  1.00  6.99           C  
ATOM   1154  CE  LYS A  75      30.839  10.992 -35.489  1.00  6.99           C  
ATOM   1155  NZ  LYS A  75      29.670  10.539 -34.680  1.00  6.99           N  
ATOM   1156  H   LYS A  75      36.109  10.869 -35.082  1.00  6.99           H  
ATOM   1157  HA  LYS A  75      34.145   8.735 -34.377  1.00  6.99           H  
ATOM   1158 1HB  LYS A  75      35.019   9.745 -37.109  1.00  6.99           H  
ATOM   1159 2HB  LYS A  75      33.842   8.472 -36.815  1.00  6.99           H  
ATOM   1160 1HG  LYS A  75      33.527  11.356 -35.882  1.00  6.99           H  
ATOM   1161 2HG  LYS A  75      32.799  10.674 -37.343  1.00  6.99           H  
ATOM   1162 1HD  LYS A  75      31.575   9.020 -35.920  1.00  6.99           H  
ATOM   1163 2HD  LYS A  75      32.285   9.777 -34.481  1.00  6.99           H  
ATOM   1164 1HE  LYS A  75      31.229  11.918 -35.058  1.00  6.99           H  
ATOM   1165 2HE  LYS A  75      30.511  11.186 -36.509  1.00  6.99           H  
ATOM   1166 1HZ  LYS A  75      28.961  11.256 -34.686  1.00  6.99           H  
ATOM   1167 2HZ  LYS A  75      29.294   9.686 -35.072  1.00  6.99           H  
ATOM   1168 3HZ  LYS A  75      29.971  10.369 -33.729  1.00  6.99           H  
ATOM   1169  N   LYS A  76      36.920   7.968 -34.286  1.00  8.02           N  
ATOM   1170  CA  LYS A  76      38.004   6.980 -34.296  1.00  8.02           C  
ATOM   1171  C   LYS A  76      37.516   5.529 -34.185  1.00  8.02           C  
ATOM   1172  O   LYS A  76      38.124   4.631 -34.770  1.00  8.02           O  
ATOM   1173  CB  LYS A  76      38.976   7.259 -33.150  1.00  8.02           C  
ATOM   1174  CG  LYS A  76      39.818   8.518 -33.313  1.00  8.02           C  
ATOM   1175  CD  LYS A  76      40.741   8.718 -32.112  1.00  8.02           C  
ATOM   1176  CE  LYS A  76      41.589   9.975 -32.255  1.00  8.02           C  
ATOM   1177  NZ  LYS A  76      42.463  10.190 -31.067  1.00  8.02           N  
ATOM   1178  H   LYS A  76      36.893   8.664 -33.554  1.00  8.02           H  
ATOM   1179  HA  LYS A  76      38.539   7.075 -35.242  1.00  8.02           H  
ATOM   1180 1HB  LYS A  76      38.416   7.345 -32.219  1.00  8.02           H  
ATOM   1181 2HB  LYS A  76      39.652   6.411 -33.041  1.00  8.02           H  
ATOM   1182 1HG  LYS A  76      40.421   8.437 -34.218  1.00  8.02           H  
ATOM   1183 2HG  LYS A  76      39.162   9.383 -33.410  1.00  8.02           H  
ATOM   1184 1HD  LYS A  76      40.143   8.796 -31.203  1.00  8.02           H  
ATOM   1185 2HD  LYS A  76      41.402   7.856 -32.016  1.00  8.02           H  
ATOM   1186 1HE  LYS A  76      42.215   9.884 -33.142  1.00  8.02           H  
ATOM   1187 2HE  LYS A  76      40.933  10.836 -32.372  1.00  8.02           H  
ATOM   1188 1HZ  LYS A  76      43.009  11.030 -31.197  1.00  8.02           H  
ATOM   1189 2HZ  LYS A  76      41.890  10.286 -30.239  1.00  8.02           H  
ATOM   1190 3HZ  LYS A  76      43.083   9.400 -30.955  1.00  8.02           H  
ATOM   1191  N   LYS A  77      36.426   5.323 -33.436  1.00  8.92           N  
ATOM   1192  CA  LYS A  77      35.829   4.009 -33.210  1.00  8.92           C  
ATOM   1193  C   LYS A  77      36.800   3.057 -32.522  1.00  8.92           C  
ATOM   1194  O   LYS A  77      37.453   3.452 -31.556  1.00  8.92           O  
ATOM   1195  OXT LYS A  77      36.622   1.848 -32.669  1.00  8.92           O  
ATOM   1196  CB  LYS A  77      35.322   3.428 -34.537  1.00  8.92           C  
ATOM   1197  CG  LYS A  77      34.154   4.205 -35.138  1.00  8.92           C  
ATOM   1198  CD  LYS A  77      33.688   3.596 -36.444  1.00  8.92           C  
ATOM   1199  CE  LYS A  77      34.692   3.886 -37.560  1.00  8.92           C  
ATOM   1200  NZ  LYS A  77      34.195   3.439 -38.891  1.00  8.92           N  
ATOM   1201  H   LYS A  77      35.994   6.127 -33.009  1.00  8.92           H  
ATOM   1202  HA  LYS A  77      34.970   4.136 -32.550  1.00  8.92           H  
ATOM   1203 1HB  LYS A  77      36.116   3.389 -35.276  1.00  8.92           H  
ATOM   1204 2HB  LYS A  77      34.985   2.405 -34.374  1.00  8.92           H  
ATOM   1205 1HG  LYS A  77      33.324   4.214 -34.434  1.00  8.92           H  
ATOM   1206 2HG  LYS A  77      34.458   5.232 -35.321  1.00  8.92           H  
ATOM   1207 1HD  LYS A  77      33.582   2.517 -36.328  1.00  8.92           H  
ATOM   1208 2HD  LYS A  77      32.721   4.015 -36.719  1.00  8.92           H  
ATOM   1209 1HE  LYS A  77      34.882   4.961 -37.594  1.00  8.92           H  
ATOM   1210 2HE  LYS A  77      35.627   3.371 -37.339  1.00  8.92           H  
ATOM   1211 1HZ  LYS A  77      34.888   3.653 -39.593  1.00  8.92           H  
ATOM   1212 2HZ  LYS A  77      34.026   2.442 -38.874  1.00  8.92           H  
ATOM   1213 3HZ  LYS A  77      33.336   3.923 -39.106  1.00  8.92           H  
TER    1214
ENDMDL

REMARK ID 422652 MODEL 2 2022-10-08_00000264_1_19
PFRMAT TS
TARGET 2022-10-08_00000264_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.122  -2.368   0.237  1.00 11.62           N  
ATOM      2  CA  GLY A   1       1.429  -1.865  -0.168  1.00 11.62           C  
ATOM      3  C   GLY A   1       1.572  -0.371   0.131  1.00 11.62           C  
ATOM      4  O   GLY A   1       1.392   0.450  -0.770  1.00 11.62           O  
ATOM      5  H   GLY A   1      -0.577  -2.548  -0.471  1.00 11.62           H  
ATOM      6 1HA  GLY A   1       2.217  -2.441   0.314  1.00 11.62           H  
ATOM      7 2HA  GLY A   1       1.549  -2.026  -1.239  1.00 11.62           H  
ATOM      8  N   PRO A   2       1.966   0.011   1.369  1.00 11.07           N  
ATOM      9  CA  PRO A   2       2.150   1.376   1.863  1.00 11.07           C  
ATOM     10  C   PRO A   2       3.109   2.196   1.011  1.00 11.07           C  
ATOM     11  O   PRO A   2       3.028   3.425   0.959  1.00 11.07           O  
ATOM     12  CB  PRO A   2       2.733   1.149   3.263  1.00 11.07           C  
ATOM     13  CG  PRO A   2       2.241  -0.219   3.668  1.00 11.07           C  
ATOM     14  CD  PRO A   2       2.243  -1.025   2.391  1.00 11.07           C  
ATOM     15  HA  PRO A   2       1.165   1.872   1.923  1.00 11.07           H  
ATOM     16 1HB  PRO A   2       3.832   1.210   3.222  1.00 11.07           H  
ATOM     17 2HB  PRO A   2       2.395   1.943   3.946  1.00 11.07           H  
ATOM     18 1HG  PRO A   2       2.898  -0.645   4.440  1.00 11.07           H  
ATOM     19 2HG  PRO A   2       1.237  -0.144   4.112  1.00 11.07           H  
ATOM     20 1HD  PRO A   2       3.230  -1.484   2.229  1.00 11.07           H  
ATOM     21 2HD  PRO A   2       1.439  -1.766   2.447  1.00 11.07           H  
ATOM     22  N   LEU A   3       3.986   1.504   0.286  1.00 10.27           N  
ATOM     23  CA  LEU A   3       4.971   2.135  -0.575  1.00 10.27           C  
ATOM     24  C   LEU A   3       4.304   2.904  -1.716  1.00 10.27           C  
ATOM     25  O   LEU A   3       4.909   3.797  -2.307  1.00 10.27           O  
ATOM     26  CB  LEU A   3       5.906   1.070  -1.143  1.00 10.27           C  
ATOM     27  CG  LEU A   3       6.797   0.379  -0.109  1.00 10.27           C  
ATOM     28  CD1 LEU A   3       7.582  -0.738  -0.783  1.00 10.27           C  
ATOM     29  CD2 LEU A   3       7.722   1.406   0.520  1.00 10.27           C  
ATOM     30  H   LEU A   3       3.994   0.500   0.352  1.00 10.27           H  
ATOM     31  HA  LEU A   3       5.552   2.837   0.020  1.00 10.27           H  
ATOM     32 1HB  LEU A   3       5.305   0.308  -1.637  1.00 10.27           H  
ATOM     33 2HB  LEU A   3       6.551   1.535  -1.888  1.00 10.27           H  
ATOM     34  HG  LEU A   3       6.173  -0.068   0.667  1.00 10.27           H  
ATOM     35 1HD1 LEU A   3       8.209  -1.238  -0.045  1.00 10.27           H  
ATOM     36 2HD1 LEU A   3       6.890  -1.458  -1.219  1.00 10.27           H  
ATOM     37 3HD1 LEU A   3       8.210  -0.318  -1.567  1.00 10.27           H  
ATOM     38 1HD2 LEU A   3       8.354   0.919   1.264  1.00 10.27           H  
ATOM     39 2HD2 LEU A   3       8.348   1.853  -0.251  1.00 10.27           H  
ATOM     40 3HD2 LEU A   3       7.127   2.183   1.001  1.00 10.27           H  
ATOM     41  N   GLY A   4       3.057   2.546  -2.033  1.00  9.21           N  
ATOM     42  CA  GLY A   4       2.307   3.188  -3.101  1.00  9.21           C  
ATOM     43  C   GLY A   4       1.585   4.459  -2.637  1.00  9.21           C  
ATOM     44  O   GLY A   4       0.835   5.063  -3.406  1.00  9.21           O  
ATOM     45  H   GLY A   4       2.589   1.807  -1.507  1.00  9.21           H  
ATOM     46 1HA  GLY A   4       2.985   3.432  -3.918  1.00  9.21           H  
ATOM     47 2HA  GLY A   4       1.577   2.481  -3.494  1.00  9.21           H  
ATOM     48  N   SER A   5       1.774   4.864  -1.376  1.00  7.90           N  
ATOM     49  CA  SER A   5       1.109   6.062  -0.883  1.00  7.90           C  
ATOM     50  C   SER A   5       1.543   7.268  -1.705  1.00  7.90           C  
ATOM     51  O   SER A   5       2.710   7.380  -2.091  1.00  7.90           O  
ATOM     52  CB  SER A   5       1.467   6.310   0.571  1.00  7.90           C  
ATOM     53  OG  SER A   5       1.034   5.263   1.386  1.00  7.90           O  
ATOM     54  H   SER A   5       2.378   4.339  -0.742  1.00  7.90           H  
ATOM     55  HA  SER A   5       0.030   5.937  -0.982  1.00  7.90           H  
ATOM     56 1HB  SER A   5       2.548   6.422   0.666  1.00  7.90           H  
ATOM     57 2HB  SER A   5       1.012   7.245   0.898  1.00  7.90           H  
ATOM     58  HG  SER A   5       1.682   4.540   1.238  1.00  7.90           H  
ATOM     59  N   ILE A   6       0.619   8.184  -1.965  1.00  6.44           N  
ATOM     60  CA  ILE A   6       0.967   9.377  -2.718  1.00  6.44           C  
ATOM     61  C   ILE A   6       1.129  10.626  -1.869  1.00  6.44           C  
ATOM     62  O   ILE A   6       0.147  11.213  -1.419  1.00  6.44           O  
ATOM     63  CB  ILE A   6      -0.081   9.647  -3.808  1.00  6.44           C  
ATOM     64  CG1 ILE A   6      -0.221   8.413  -4.708  1.00  6.44           C  
ATOM     65  CG2 ILE A   6       0.295  10.867  -4.602  1.00  6.44           C  
ATOM     66  CD1 ILE A   6       1.078   8.018  -5.401  1.00  6.44           C  
ATOM     67  H   ILE A   6      -0.327   8.050  -1.637  1.00  6.44           H  
ATOM     68  HA  ILE A   6       1.919   9.194  -3.216  1.00  6.44           H  
ATOM     69  HB  ILE A   6      -1.049   9.815  -3.338  1.00  6.44           H  
ATOM     70 1HG1 ILE A   6      -0.554   7.566  -4.105  1.00  6.44           H  
ATOM     71 2HG1 ILE A   6      -0.972   8.613  -5.471  1.00  6.44           H  
ATOM     72 1HG2 ILE A   6      -0.459  11.057  -5.364  1.00  6.44           H  
ATOM     73 2HG2 ILE A   6       0.360  11.728  -3.939  1.00  6.44           H  
ATOM     74 3HG2 ILE A   6       1.250  10.689  -5.071  1.00  6.44           H  
ATOM     75 1HD1 ILE A   6       0.904   7.136  -6.017  1.00  6.44           H  
ATOM     76 2HD1 ILE A   6       1.420   8.838  -6.025  1.00  6.44           H  
ATOM     77 3HD1 ILE A   6       1.837   7.788  -4.654  1.00  6.44           H  
ATOM     78  N   ASP A   7       2.377  11.059  -1.713  1.00  5.00           N  
ATOM     79  CA  ASP A   7       2.707  12.258  -0.952  1.00  5.00           C  
ATOM     80  C   ASP A   7       3.059  13.385  -1.920  1.00  5.00           C  
ATOM     81  O   ASP A   7       3.486  14.470  -1.515  1.00  5.00           O  
ATOM     82  CB  ASP A   7       3.882  11.999  -0.006  1.00  5.00           C  
ATOM     83  CG  ASP A   7       3.565  10.970   1.090  1.00  5.00           C  
ATOM     84  OD1 ASP A   7       2.505  11.037   1.663  1.00  5.00           O  
ATOM     85  OD2 ASP A   7       4.394  10.128   1.338  1.00  5.00           O  
ATOM     86  H   ASP A   7       3.129  10.508  -2.112  1.00  5.00           H  
ATOM     87  HA  ASP A   7       1.838  12.560  -0.365  1.00  5.00           H  
ATOM     88 1HB  ASP A   7       4.736  11.642  -0.582  1.00  5.00           H  
ATOM     89 2HB  ASP A   7       4.177  12.936   0.470  1.00  5.00           H  
ATOM     90  N   LYS A   8       2.825  13.122  -3.207  1.00  3.77           N  
ATOM     91  CA  LYS A   8       3.143  14.014  -4.324  1.00  3.77           C  
ATOM     92  C   LYS A   8       2.381  15.330  -4.265  1.00  3.77           C  
ATOM     93  O   LYS A   8       2.783  16.321  -4.871  1.00  3.77           O  
ATOM     94  CB  LYS A   8       2.827  13.322  -5.647  1.00  3.77           C  
ATOM     95  CG  LYS A   8       3.715  12.121  -5.960  1.00  3.77           C  
ATOM     96  CD  LYS A   8       3.322  11.469  -7.283  1.00  3.77           C  
ATOM     97  CE  LYS A   8       4.181  10.249  -7.579  1.00  3.77           C  
ATOM     98  NZ  LYS A   8       3.795   9.595  -8.860  1.00  3.77           N  
ATOM     99  H   LYS A   8       2.430  12.220  -3.427  1.00  3.77           H  
ATOM    100  HA  LYS A   8       4.209  14.243  -4.288  1.00  3.77           H  
ATOM    101 1HB  LYS A   8       1.789  13.013  -5.660  1.00  3.77           H  
ATOM    102 2HB  LYS A   8       2.952  14.038  -6.459  1.00  3.77           H  
ATOM    103 1HG  LYS A   8       4.753  12.446  -6.018  1.00  3.77           H  
ATOM    104 2HG  LYS A   8       3.628  11.386  -5.158  1.00  3.77           H  
ATOM    105 1HD  LYS A   8       2.275  11.167  -7.250  1.00  3.77           H  
ATOM    106 2HD  LYS A   8       3.445  12.189  -8.091  1.00  3.77           H  
ATOM    107 1HE  LYS A   8       5.225  10.553  -7.636  1.00  3.77           H  
ATOM    108 2HE  LYS A   8       4.066   9.529  -6.767  1.00  3.77           H  
ATOM    109 1HZ  LYS A   8       4.385   8.791  -9.020  1.00  3.77           H  
ATOM    110 2HZ  LYS A   8       2.830   9.299  -8.811  1.00  3.77           H  
ATOM    111 3HZ  LYS A   8       3.907  10.251  -9.621  1.00  3.77           H  
ATOM    112  N   GLU A   9       1.273  15.331  -3.539  1.00  2.84           N  
ATOM    113  CA  GLU A   9       0.423  16.498  -3.411  1.00  2.84           C  
ATOM    114  C   GLU A   9       0.896  17.467  -2.318  1.00  2.84           C  
ATOM    115  O   GLU A   9       0.259  18.507  -2.100  1.00  2.84           O  
ATOM    116  CB  GLU A   9      -1.008  16.046  -3.124  1.00  2.84           C  
ATOM    117  CG  GLU A   9      -1.661  15.256  -4.258  1.00  2.84           C  
ATOM    118  CD  GLU A   9      -3.071  14.820  -3.938  1.00  2.84           C  
ATOM    119  OE1 GLU A   9      -3.532  15.113  -2.859  1.00  2.84           O  
ATOM    120  OE2 GLU A   9      -3.685  14.195  -4.771  1.00  2.84           O  
ATOM    121  H   GLU A   9       1.010  14.483  -3.062  1.00  2.84           H  
ATOM    122  HA  GLU A   9       0.437  17.032  -4.362  1.00  2.84           H  
ATOM    123 1HB  GLU A   9      -1.017  15.419  -2.231  1.00  2.84           H  
ATOM    124 2HB  GLU A   9      -1.629  16.908  -2.923  1.00  2.84           H  
ATOM    125 1HG  GLU A   9      -1.676  15.875  -5.156  1.00  2.84           H  
ATOM    126 2HG  GLU A   9      -1.050  14.376  -4.468  1.00  2.84           H  
ATOM    127  N   THR A  10       1.959  17.100  -1.585  1.00  2.21           N  
ATOM    128  CA  THR A  10       2.498  17.940  -0.512  1.00  2.21           C  
ATOM    129  C   THR A  10       3.032  19.264  -1.054  1.00  2.21           C  
ATOM    130  O   THR A  10       3.824  19.268  -2.001  1.00  2.21           O  
ATOM    131  CB  THR A  10       3.651  17.220   0.219  1.00  2.21           C  
ATOM    132  OG1 THR A  10       3.186  15.973   0.744  1.00  2.21           O  
ATOM    133  CG2 THR A  10       4.181  18.089   1.362  1.00  2.21           C  
ATOM    134  H   THR A  10       2.436  16.217  -1.781  1.00  2.21           H  
ATOM    135  HA  THR A  10       1.700  18.162   0.200  1.00  2.21           H  
ATOM    136  HB  THR A  10       4.459  17.021  -0.486  1.00  2.21           H  
ATOM    137  HG1 THR A  10       3.156  15.323   0.007  1.00  2.21           H  
ATOM    138 1HG2 THR A  10       4.991  17.567   1.867  1.00  2.21           H  
ATOM    139 2HG2 THR A  10       4.554  19.033   0.969  1.00  2.21           H  
ATOM    140 3HG2 THR A  10       3.377  18.286   2.071  1.00  2.21           H  
ATOM    141  N   ILE A  11       2.651  20.384  -0.440  1.00  1.82           N  
ATOM    142  CA  ILE A  11       3.157  21.673  -0.900  1.00  1.82           C  
ATOM    143  C   ILE A  11       4.146  22.289   0.072  1.00  1.82           C  
ATOM    144  O   ILE A  11       3.825  22.565   1.232  1.00  1.82           O  
ATOM    145  CB  ILE A  11       2.014  22.680  -1.075  1.00  1.82           C  
ATOM    146  CG1 ILE A  11       0.973  22.128  -2.001  1.00  1.82           C  
ATOM    147  CG2 ILE A  11       2.542  23.993  -1.586  1.00  1.82           C  
ATOM    148  CD1 ILE A  11       1.459  21.829  -3.386  1.00  1.82           C  
ATOM    149  H   ILE A  11       1.994  20.343   0.345  1.00  1.82           H  
ATOM    150  HA  ILE A  11       3.656  21.534  -1.855  1.00  1.82           H  
ATOM    151  HB  ILE A  11       1.545  22.848  -0.114  1.00  1.82           H  
ATOM    152 1HG1 ILE A  11       0.610  21.199  -1.571  1.00  1.82           H  
ATOM    153 2HG1 ILE A  11       0.152  22.833  -2.055  1.00  1.82           H  
ATOM    154 1HG2 ILE A  11       1.728  24.696  -1.686  1.00  1.82           H  
ATOM    155 2HG2 ILE A  11       3.266  24.381  -0.885  1.00  1.82           H  
ATOM    156 3HG2 ILE A  11       3.015  23.846  -2.554  1.00  1.82           H  
ATOM    157 1HD1 ILE A  11       0.642  21.421  -3.978  1.00  1.82           H  
ATOM    158 2HD1 ILE A  11       1.822  22.745  -3.850  1.00  1.82           H  
ATOM    159 3HD1 ILE A  11       2.268  21.101  -3.340  1.00  1.82           H  
ATOM    160  N   ASP A  12       5.347  22.588  -0.397  1.00  1.61           N  
ATOM    161  CA  ASP A  12       6.260  23.217   0.529  1.00  1.61           C  
ATOM    162  C   ASP A  12       5.965  24.690   0.524  1.00  1.61           C  
ATOM    163  O   ASP A  12       6.543  25.470  -0.228  1.00  1.61           O  
ATOM    164  CB  ASP A  12       7.724  22.955   0.208  1.00  1.61           C  
ATOM    165  CG  ASP A  12       8.676  23.566   1.284  1.00  1.61           C  
ATOM    166  OD1 ASP A  12       8.247  24.428   2.066  1.00  1.61           O  
ATOM    167  OD2 ASP A  12       9.817  23.153   1.319  1.00  1.61           O  
ATOM    168  H   ASP A  12       5.611  22.366  -1.347  1.00  1.61           H  
ATOM    169  HA  ASP A  12       6.073  22.832   1.532  1.00  1.61           H  
ATOM    170 1HB  ASP A  12       7.902  21.880   0.148  1.00  1.61           H  
ATOM    171 2HB  ASP A  12       7.971  23.388  -0.763  1.00  1.61           H  
ATOM    172  N   LEU A  13       5.086  25.072   1.422  1.00  1.52           N  
ATOM    173  CA  LEU A  13       4.603  26.431   1.508  1.00  1.52           C  
ATOM    174  C   LEU A  13       5.675  27.456   1.833  1.00  1.52           C  
ATOM    175  O   LEU A  13       5.487  28.648   1.594  1.00  1.52           O  
ATOM    176  CB  LEU A  13       3.474  26.546   2.501  1.00  1.52           C  
ATOM    177  CG  LEU A  13       2.200  25.898   2.096  1.00  1.52           C  
ATOM    178  CD1 LEU A  13       1.220  26.024   3.207  1.00  1.52           C  
ATOM    179  CD2 LEU A  13       1.694  26.582   0.876  1.00  1.52           C  
ATOM    180  H   LEU A  13       4.673  24.331   1.986  1.00  1.52           H  
ATOM    181  HA  LEU A  13       4.178  26.679   0.549  1.00  1.52           H  
ATOM    182 1HB  LEU A  13       3.793  26.127   3.451  1.00  1.52           H  
ATOM    183 2HB  LEU A  13       3.266  27.569   2.630  1.00  1.52           H  
ATOM    184  HG  LEU A  13       2.360  24.834   1.884  1.00  1.52           H  
ATOM    185 1HD1 LEU A  13       0.285  25.592   2.928  1.00  1.52           H  
ATOM    186 2HD1 LEU A  13       1.594  25.529   4.085  1.00  1.52           H  
ATOM    187 3HD1 LEU A  13       1.075  27.069   3.413  1.00  1.52           H  
ATOM    188 1HD2 LEU A  13       0.763  26.115   0.595  1.00  1.52           H  
ATOM    189 2HD2 LEU A  13       1.532  27.634   1.089  1.00  1.52           H  
ATOM    190 3HD2 LEU A  13       2.413  26.488   0.073  1.00  1.52           H  
ATOM    191  N   LEU A  14       6.827  27.034   2.343  1.00  1.53           N  
ATOM    192  CA  LEU A  14       7.816  28.034   2.695  1.00  1.53           C  
ATOM    193  C   LEU A  14       8.608  28.431   1.442  1.00  1.53           C  
ATOM    194  O   LEU A  14       9.418  29.354   1.463  1.00  1.53           O  
ATOM    195  CB  LEU A  14       8.709  27.505   3.818  1.00  1.53           C  
ATOM    196  CG  LEU A  14       7.934  27.191   5.131  1.00  1.53           C  
ATOM    197  CD1 LEU A  14       8.878  26.604   6.154  1.00  1.53           C  
ATOM    198  CD2 LEU A  14       7.263  28.442   5.659  1.00  1.53           C  
ATOM    199  H   LEU A  14       7.048  26.032   2.450  1.00  1.53           H  
ATOM    200  HA  LEU A  14       7.300  28.919   3.066  1.00  1.53           H  
ATOM    201 1HB  LEU A  14       9.182  26.579   3.473  1.00  1.53           H  
ATOM    202 2HB  LEU A  14       9.479  28.235   4.040  1.00  1.53           H  
ATOM    203  HG  LEU A  14       7.168  26.446   4.910  1.00  1.53           H  
ATOM    204 1HD1 LEU A  14       8.326  26.360   7.056  1.00  1.53           H  
ATOM    205 2HD1 LEU A  14       9.331  25.699   5.749  1.00  1.53           H  
ATOM    206 3HD1 LEU A  14       9.655  27.329   6.386  1.00  1.53           H  
ATOM    207 1HD2 LEU A  14       6.703  28.205   6.556  1.00  1.53           H  
ATOM    208 2HD2 LEU A  14       7.998  29.175   5.893  1.00  1.53           H  
ATOM    209 3HD2 LEU A  14       6.596  28.841   4.911  1.00  1.53           H  
ATOM    210  N   ALA A  15       8.331  27.757   0.320  1.00  1.57           N  
ATOM    211  CA  ALA A  15       8.950  28.071  -0.959  1.00  1.57           C  
ATOM    212  C   ALA A  15       8.225  29.226  -1.648  1.00  1.57           C  
ATOM    213  O   ALA A  15       8.644  29.683  -2.711  1.00  1.57           O  
ATOM    214  CB  ALA A  15       8.925  26.862  -1.870  1.00  1.57           C  
ATOM    215  H   ALA A  15       7.663  26.985   0.340  1.00  1.57           H  
ATOM    216  HA  ALA A  15       9.981  28.369  -0.774  1.00  1.57           H  
ATOM    217 1HB  ALA A  15       9.407  27.107  -2.814  1.00  1.57           H  
ATOM    218 2HB  ALA A  15       9.451  26.033  -1.392  1.00  1.57           H  
ATOM    219 3HB  ALA A  15       7.890  26.576  -2.052  1.00  1.57           H  
ATOM    220  N   PHE A  16       7.123  29.683  -1.055  1.00  1.62           N  
ATOM    221  CA  PHE A  16       6.317  30.760  -1.604  1.00  1.62           C  
ATOM    222  C   PHE A  16       6.868  32.105  -1.166  1.00  1.62           C  
ATOM    223  O   PHE A  16       7.100  32.343   0.020  1.00  1.62           O  
ATOM    224  CB  PHE A  16       4.879  30.546  -1.184  1.00  1.62           C  
ATOM    225  CG  PHE A  16       4.266  29.386  -1.915  1.00  1.62           C  
ATOM    226  CD1 PHE A  16       4.686  28.113  -1.667  1.00  1.62           C  
ATOM    227  CD2 PHE A  16       3.252  29.572  -2.820  1.00  1.62           C  
ATOM    228  CE1 PHE A  16       4.133  27.042  -2.313  1.00  1.62           C  
ATOM    229  CE2 PHE A  16       2.676  28.508  -3.474  1.00  1.62           C  
ATOM    230  CZ  PHE A  16       3.127  27.233  -3.216  1.00  1.62           C  
ATOM    231  H   PHE A  16       6.810  29.273  -0.174  1.00  1.62           H  
ATOM    232  HA  PHE A  16       6.364  30.715  -2.695  1.00  1.62           H  
ATOM    233 1HB  PHE A  16       4.825  30.361  -0.115  1.00  1.62           H  
ATOM    234 2HB  PHE A  16       4.306  31.438  -1.403  1.00  1.62           H  
ATOM    235  HD1 PHE A  16       5.487  27.955  -0.952  1.00  1.62           H  
ATOM    236  HD2 PHE A  16       2.909  30.576  -3.006  1.00  1.62           H  
ATOM    237  HE1 PHE A  16       4.504  26.042  -2.097  1.00  1.62           H  
ATOM    238  HE2 PHE A  16       1.873  28.678  -4.192  1.00  1.62           H  
ATOM    239  HZ  PHE A  16       2.694  26.380  -3.726  1.00  1.62           H  
ATOM    240  N   THR A  17       7.131  32.968  -2.144  1.00  1.64           N  
ATOM    241  CA  THR A  17       7.763  34.254  -1.904  1.00  1.64           C  
ATOM    242  C   THR A  17       6.816  35.445  -2.005  1.00  1.64           C  
ATOM    243  O   THR A  17       7.241  36.593  -1.848  1.00  1.64           O  
ATOM    244  CB  THR A  17       8.930  34.431  -2.882  1.00  1.64           C  
ATOM    245  OG1 THR A  17       8.438  34.401  -4.236  1.00  1.64           O  
ATOM    246  CG2 THR A  17       9.941  33.299  -2.683  1.00  1.64           C  
ATOM    247  H   THR A  17       6.887  32.732  -3.110  1.00  1.64           H  
ATOM    248  HA  THR A  17       8.169  34.245  -0.892  1.00  1.64           H  
ATOM    249  HB  THR A  17       9.421  35.386  -2.699  1.00  1.64           H  
ATOM    250  HG1 THR A  17       7.675  33.764  -4.320  1.00  1.64           H  
ATOM    251 1HG2 THR A  17      10.770  33.424  -3.377  1.00  1.64           H  
ATOM    252 2HG2 THR A  17      10.311  33.323  -1.663  1.00  1.64           H  
ATOM    253 3HG2 THR A  17       9.453  32.339  -2.870  1.00  1.64           H  
ATOM    254  N   SER A  18       5.534  35.186  -2.260  1.00  1.62           N  
ATOM    255  CA  SER A  18       4.565  36.274  -2.355  1.00  1.62           C  
ATOM    256  C   SER A  18       3.142  35.857  -2.044  1.00  1.62           C  
ATOM    257  O   SER A  18       2.760  34.689  -2.163  1.00  1.62           O  
ATOM    258  CB  SER A  18       4.568  36.885  -3.745  1.00  1.62           C  
ATOM    259  OG  SER A  18       4.090  35.970  -4.716  1.00  1.62           O  
ATOM    260  H   SER A  18       5.248  34.227  -2.395  1.00  1.62           H  
ATOM    261  HA  SER A  18       4.850  37.046  -1.642  1.00  1.62           H  
ATOM    262 1HB  SER A  18       3.946  37.780  -3.747  1.00  1.62           H  
ATOM    263 2HB  SER A  18       5.580  37.196  -4.004  1.00  1.62           H  
ATOM    264  HG  SER A  18       4.769  35.276  -4.784  1.00  1.62           H  
ATOM    265  N   VAL A  19       2.331  36.866  -1.743  1.00  1.58           N  
ATOM    266  CA  VAL A  19       0.918  36.671  -1.489  1.00  1.58           C  
ATOM    267  C   VAL A  19       0.261  36.107  -2.737  1.00  1.58           C  
ATOM    268  O   VAL A  19      -0.555  35.190  -2.653  1.00  1.58           O  
ATOM    269  CB  VAL A  19       0.257  38.017  -1.124  1.00  1.58           C  
ATOM    270  CG1 VAL A  19      -1.235  37.848  -1.055  1.00  1.58           C  
ATOM    271  CG2 VAL A  19       0.808  38.533   0.217  1.00  1.58           C  
ATOM    272  H   VAL A  19       2.718  37.797  -1.674  1.00  1.58           H  
ATOM    273  HA  VAL A  19       0.794  35.968  -0.665  1.00  1.58           H  
ATOM    274  HB  VAL A  19       0.470  38.741  -1.910  1.00  1.58           H  
ATOM    275 1HG1 VAL A  19      -1.699  38.801  -0.826  1.00  1.58           H  
ATOM    276 2HG1 VAL A  19      -1.610  37.487  -2.016  1.00  1.58           H  
ATOM    277 3HG1 VAL A  19      -1.470  37.133  -0.281  1.00  1.58           H  
ATOM    278 1HG2 VAL A  19       0.341  39.489   0.461  1.00  1.58           H  
ATOM    279 2HG2 VAL A  19       0.585  37.811   1.000  1.00  1.58           H  
ATOM    280 3HG2 VAL A  19       1.889  38.669   0.144  1.00  1.58           H  
ATOM    281  N   ALA A  20       0.620  36.651  -3.901  1.00  1.54           N  
ATOM    282  CA  ALA A  20       0.045  36.184  -5.154  1.00  1.54           C  
ATOM    283  C   ALA A  20       0.330  34.709  -5.406  1.00  1.54           C  
ATOM    284  O   ALA A  20      -0.561  33.977  -5.829  1.00  1.54           O  
ATOM    285  CB  ALA A  20       0.588  36.996  -6.308  1.00  1.54           C  
ATOM    286  H   ALA A  20       1.304  37.393  -3.911  1.00  1.54           H  
ATOM    287  HA  ALA A  20      -1.037  36.316  -5.096  1.00  1.54           H  
ATOM    288 1HB  ALA A  20       0.129  36.657  -7.236  1.00  1.54           H  
ATOM    289 2HB  ALA A  20       0.360  38.049  -6.151  1.00  1.54           H  
ATOM    290 3HB  ALA A  20       1.669  36.860  -6.365  1.00  1.54           H  
ATOM    291  N   GLU A  21       1.540  34.228  -5.109  1.00  1.49           N  
ATOM    292  CA  GLU A  21       1.776  32.802  -5.353  1.00  1.49           C  
ATOM    293  C   GLU A  21       0.869  31.949  -4.466  1.00  1.49           C  
ATOM    294  O   GLU A  21       0.315  30.933  -4.904  1.00  1.49           O  
ATOM    295  CB  GLU A  21       3.247  32.443  -5.136  1.00  1.49           C  
ATOM    296  CG  GLU A  21       4.199  32.968  -6.207  1.00  1.49           C  
ATOM    297  CD  GLU A  21       5.672  32.797  -5.845  1.00  1.49           C  
ATOM    298  OE1 GLU A  21       6.000  32.929  -4.672  1.00  1.49           O  
ATOM    299  OE2 GLU A  21       6.455  32.530  -6.723  1.00  1.49           O  
ATOM    300  H   GLU A  21       2.287  34.837  -4.762  1.00  1.49           H  
ATOM    301  HA  GLU A  21       1.528  32.586  -6.391  1.00  1.49           H  
ATOM    302 1HB  GLU A  21       3.576  32.823  -4.164  1.00  1.49           H  
ATOM    303 2HB  GLU A  21       3.353  31.364  -5.124  1.00  1.49           H  
ATOM    304 1HG  GLU A  21       4.004  32.427  -7.132  1.00  1.49           H  
ATOM    305 2HG  GLU A  21       3.985  34.017  -6.390  1.00  1.49           H  
ATOM    306  N   LEU A  22       0.689  32.388  -3.225  1.00  1.46           N  
ATOM    307  CA  LEU A  22      -0.169  31.680  -2.290  1.00  1.46           C  
ATOM    308  C   LEU A  22      -1.633  31.728  -2.733  1.00  1.46           C  
ATOM    309  O   LEU A  22      -2.362  30.747  -2.601  1.00  1.46           O  
ATOM    310  CB  LEU A  22       0.053  32.268  -0.912  1.00  1.46           C  
ATOM    311  CG  LEU A  22       1.417  31.957  -0.360  1.00  1.46           C  
ATOM    312  CD1 LEU A  22       1.669  32.768   0.830  1.00  1.46           C  
ATOM    313  CD2 LEU A  22       1.464  30.494   0.011  1.00  1.46           C  
ATOM    314  H   LEU A  22       1.185  33.231  -2.918  1.00  1.46           H  
ATOM    315  HA  LEU A  22       0.143  30.637  -2.267  1.00  1.46           H  
ATOM    316 1HB  LEU A  22      -0.066  33.348  -0.957  1.00  1.46           H  
ATOM    317 2HB  LEU A  22      -0.675  31.860  -0.237  1.00  1.46           H  
ATOM    318  HG  LEU A  22       2.169  32.189  -1.108  1.00  1.46           H  
ATOM    319 1HD1 LEU A  22       2.659  32.540   1.232  1.00  1.46           H  
ATOM    320 2HD1 LEU A  22       1.624  33.815   0.541  1.00  1.46           H  
ATOM    321 3HD1 LEU A  22       0.905  32.548   1.569  1.00  1.46           H  
ATOM    322 1HD2 LEU A  22       2.438  30.243   0.411  1.00  1.46           H  
ATOM    323 2HD2 LEU A  22       0.723  30.324   0.757  1.00  1.46           H  
ATOM    324 3HD2 LEU A  22       1.260  29.875  -0.858  1.00  1.46           H  
ATOM    325  N   GLU A  23      -2.066  32.850  -3.312  1.00  1.44           N  
ATOM    326  CA  GLU A  23      -3.435  32.930  -3.813  1.00  1.44           C  
ATOM    327  C   GLU A  23      -3.624  31.950  -4.978  1.00  1.44           C  
ATOM    328  O   GLU A  23      -4.603  31.201  -5.030  1.00  1.44           O  
ATOM    329  CB  GLU A  23      -3.785  34.343  -4.304  1.00  1.44           C  
ATOM    330  CG  GLU A  23      -5.262  34.506  -4.700  1.00  1.44           C  
ATOM    331  CD  GLU A  23      -5.662  35.923  -5.084  1.00  1.44           C  
ATOM    332  OE1 GLU A  23      -4.828  36.797  -5.071  1.00  1.44           O  
ATOM    333  OE2 GLU A  23      -6.816  36.121  -5.385  1.00  1.44           O  
ATOM    334  H   GLU A  23      -1.445  33.656  -3.378  1.00  1.44           H  
ATOM    335  HA  GLU A  23      -4.118  32.652  -3.011  1.00  1.44           H  
ATOM    336 1HB  GLU A  23      -3.527  35.082  -3.570  1.00  1.44           H  
ATOM    337 2HB  GLU A  23      -3.187  34.562  -5.191  1.00  1.44           H  
ATOM    338 1HG  GLU A  23      -5.464  33.844  -5.544  1.00  1.44           H  
ATOM    339 2HG  GLU A  23      -5.879  34.175  -3.863  1.00  1.44           H  
ATOM    340  N   LEU A  24      -2.645  31.919  -5.890  1.00  1.45           N  
ATOM    341  CA  LEU A  24      -2.679  31.074  -7.086  1.00  1.45           C  
ATOM    342  C   LEU A  24      -2.715  29.590  -6.741  1.00  1.45           C  
ATOM    343  O   LEU A  24      -3.354  28.798  -7.435  1.00  1.45           O  
ATOM    344  CB  LEU A  24      -1.477  31.398  -7.972  1.00  1.45           C  
ATOM    345  CG  LEU A  24      -1.530  32.788  -8.633  1.00  1.45           C  
ATOM    346  CD1 LEU A  24      -0.202  33.080  -9.307  1.00  1.45           C  
ATOM    347  CD2 LEU A  24      -2.673  32.819  -9.626  1.00  1.45           C  
ATOM    348  H   LEU A  24      -1.853  32.552  -5.771  1.00  1.45           H  
ATOM    349  HA  LEU A  24      -3.584  31.314  -7.640  1.00  1.45           H  
ATOM    350 1HB  LEU A  24      -0.578  31.354  -7.361  1.00  1.45           H  
ATOM    351 2HB  LEU A  24      -1.402  30.647  -8.755  1.00  1.45           H  
ATOM    352  HG  LEU A  24      -1.707  33.546  -7.880  1.00  1.45           H  
ATOM    353 1HD1 LEU A  24      -0.239  34.065  -9.768  1.00  1.45           H  
ATOM    354 2HD1 LEU A  24       0.591  33.060  -8.562  1.00  1.45           H  
ATOM    355 3HD1 LEU A  24      -0.008  32.328 -10.068  1.00  1.45           H  
ATOM    356 1HD2 LEU A  24      -2.721  33.802 -10.090  1.00  1.45           H  
ATOM    357 2HD2 LEU A  24      -2.510  32.061 -10.392  1.00  1.45           H  
ATOM    358 3HD2 LEU A  24      -3.609  32.615  -9.105  1.00  1.45           H  
ATOM    359  N   LEU A  25      -2.071  29.222  -5.635  1.00  1.46           N  
ATOM    360  CA  LEU A  25      -2.076  27.852  -5.124  1.00  1.46           C  
ATOM    361  C   LEU A  25      -3.501  27.311  -4.938  1.00  1.46           C  
ATOM    362  O   LEU A  25      -3.736  26.104  -5.048  1.00  1.46           O  
ATOM    363  CB  LEU A  25      -1.366  27.788  -3.764  1.00  1.46           C  
ATOM    364  CG  LEU A  25      -1.243  26.400  -3.129  1.00  1.46           C  
ATOM    365  CD1 LEU A  25      -0.434  25.491  -4.031  1.00  1.46           C  
ATOM    366  CD2 LEU A  25      -0.604  26.534  -1.768  1.00  1.46           C  
ATOM    367  H   LEU A  25      -1.519  29.923  -5.140  1.00  1.46           H  
ATOM    368  HA  LEU A  25      -1.552  27.219  -5.836  1.00  1.46           H  
ATOM    369 1HB  LEU A  25      -0.381  28.224  -3.859  1.00  1.46           H  
ATOM    370 2HB  LEU A  25      -1.937  28.390  -3.064  1.00  1.46           H  
ATOM    371  HG  LEU A  25      -2.235  25.972  -3.014  1.00  1.46           H  
ATOM    372 1HD1 LEU A  25      -0.360  24.508  -3.585  1.00  1.46           H  
ATOM    373 2HD1 LEU A  25      -0.928  25.411  -4.999  1.00  1.46           H  
ATOM    374 3HD1 LEU A  25       0.553  25.901  -4.165  1.00  1.46           H  
ATOM    375 1HD2 LEU A  25      -0.535  25.548  -1.309  1.00  1.46           H  
ATOM    376 2HD2 LEU A  25       0.389  26.966  -1.873  1.00  1.46           H  
ATOM    377 3HD2 LEU A  25      -1.213  27.179  -1.151  1.00  1.46           H  
ATOM    378  N   GLY A  26      -4.427  28.200  -4.574  1.00  1.48           N  
ATOM    379  CA  GLY A  26      -5.800  27.865  -4.249  1.00  1.48           C  
ATOM    380  C   GLY A  26      -5.933  27.997  -2.749  1.00  1.48           C  
ATOM    381  O   GLY A  26      -5.230  27.318  -1.998  1.00  1.48           O  
ATOM    382  H   GLY A  26      -4.183  29.191  -4.560  1.00  1.48           H  
ATOM    383 1HA  GLY A  26      -6.477  28.554  -4.755  1.00  1.48           H  
ATOM    384 2HA  GLY A  26      -6.031  26.852  -4.572  1.00  1.48           H  
ATOM    385  N   LEU A  27      -6.875  28.814  -2.301  1.00  1.49           N  
ATOM    386  CA  LEU A  27      -6.998  29.072  -0.876  1.00  1.49           C  
ATOM    387  C   LEU A  27      -7.364  27.834  -0.063  1.00  1.49           C  
ATOM    388  O   LEU A  27      -6.873  27.653   1.051  1.00  1.49           O  
ATOM    389  CB  LEU A  27      -8.012  30.186  -0.658  1.00  1.49           C  
ATOM    390  CG  LEU A  27      -7.550  31.551  -1.209  1.00  1.49           C  
ATOM    391  CD1 LEU A  27      -8.654  32.578  -1.031  1.00  1.49           C  
ATOM    392  CD2 LEU A  27      -6.272  31.967  -0.523  1.00  1.49           C  
ATOM    393  H   LEU A  27      -7.460  29.315  -2.956  1.00  1.49           H  
ATOM    394  HA  LEU A  27      -6.034  29.432  -0.522  1.00  1.49           H  
ATOM    395 1HB  LEU A  27      -8.946  29.916  -1.150  1.00  1.49           H  
ATOM    396 2HB  LEU A  27      -8.200  30.290   0.410  1.00  1.49           H  
ATOM    397  HG  LEU A  27      -7.356  31.458  -2.281  1.00  1.49           H  
ATOM    398 1HD1 LEU A  27      -8.325  33.535  -1.441  1.00  1.49           H  
ATOM    399 2HD1 LEU A  27      -9.549  32.246  -1.556  1.00  1.49           H  
ATOM    400 3HD1 LEU A  27      -8.876  32.693   0.029  1.00  1.49           H  
ATOM    401 1HD2 LEU A  27      -5.955  32.915  -0.934  1.00  1.49           H  
ATOM    402 2HD2 LEU A  27      -6.442  32.067   0.535  1.00  1.49           H  
ATOM    403 3HD2 LEU A  27      -5.498  31.216  -0.700  1.00  1.49           H  
ATOM    404  N   GLU A  28      -8.187  26.945  -0.613  1.00  1.50           N  
ATOM    405  CA  GLU A  28      -8.531  25.751   0.152  1.00  1.50           C  
ATOM    406  C   GLU A  28      -7.302  24.856   0.308  1.00  1.50           C  
ATOM    407  O   GLU A  28      -7.110  24.217   1.346  1.00  1.50           O  
ATOM    408  CB  GLU A  28      -9.681  24.992  -0.501  1.00  1.50           C  
ATOM    409  CG  GLU A  28     -11.027  25.735  -0.455  1.00  1.50           C  
ATOM    410  CD  GLU A  28     -11.525  26.006   0.960  1.00  1.50           C  
ATOM    411  OE1 GLU A  28     -11.581  25.089   1.743  1.00  1.50           O  
ATOM    412  OE2 GLU A  28     -11.838  27.149   1.258  1.00  1.50           O  
ATOM    413  H   GLU A  28      -8.572  27.102  -1.533  1.00  1.50           H  
ATOM    414  HA  GLU A  28      -8.848  26.056   1.146  1.00  1.50           H  
ATOM    415 1HB  GLU A  28      -9.439  24.797  -1.546  1.00  1.50           H  
ATOM    416 2HB  GLU A  28      -9.807  24.028  -0.008  1.00  1.50           H  
ATOM    417 1HG  GLU A  28     -10.915  26.687  -0.973  1.00  1.50           H  
ATOM    418 2HG  GLU A  28     -11.773  25.147  -0.989  1.00  1.50           H  
ATOM    419  N   LYS A  29      -6.453  24.829  -0.725  1.00  1.50           N  
ATOM    420  CA  LYS A  29      -5.248  24.013  -0.700  1.00  1.50           C  
ATOM    421  C   LYS A  29      -4.289  24.601   0.308  1.00  1.50           C  
ATOM    422  O   LYS A  29      -3.739  23.888   1.150  1.00  1.50           O  
ATOM    423  CB  LYS A  29      -4.589  23.979  -2.081  1.00  1.50           C  
ATOM    424  CG  LYS A  29      -3.322  23.152  -2.163  1.00  1.50           C  
ATOM    425  CD  LYS A  29      -3.592  21.662  -1.992  1.00  1.50           C  
ATOM    426  CE  LYS A  29      -2.301  20.895  -2.114  1.00  1.50           C  
ATOM    427  NZ  LYS A  29      -2.461  19.442  -1.985  1.00  1.50           N  
ATOM    428  H   LYS A  29      -6.647  25.396  -1.538  1.00  1.50           H  
ATOM    429  HA  LYS A  29      -5.504  23.001  -0.389  1.00  1.50           H  
ATOM    430 1HB  LYS A  29      -5.294  23.589  -2.811  1.00  1.50           H  
ATOM    431 2HB  LYS A  29      -4.339  24.991  -2.390  1.00  1.50           H  
ATOM    432 1HG  LYS A  29      -2.853  23.323  -3.133  1.00  1.50           H  
ATOM    433 2HG  LYS A  29      -2.628  23.481  -1.386  1.00  1.50           H  
ATOM    434 1HD  LYS A  29      -4.023  21.478  -1.004  1.00  1.50           H  
ATOM    435 2HD  LYS A  29      -4.292  21.320  -2.753  1.00  1.50           H  
ATOM    436 1HE  LYS A  29      -1.841  21.115  -3.074  1.00  1.50           H  
ATOM    437 2HE  LYS A  29      -1.652  21.227  -1.325  1.00  1.50           H  
ATOM    438 1HZ  LYS A  29      -1.506  19.017  -2.060  1.00  1.50           H  
ATOM    439 2HZ  LYS A  29      -2.863  19.210  -1.085  1.00  1.50           H  
ATOM    440 3HZ  LYS A  29      -3.052  19.083  -2.716  1.00  1.50           H  
ATOM    441  N   LEU A  30      -4.153  25.921   0.272  1.00  1.49           N  
ATOM    442  CA  LEU A  30      -3.274  26.614   1.182  1.00  1.49           C  
ATOM    443  C   LEU A  30      -3.661  26.335   2.611  1.00  1.49           C  
ATOM    444  O   LEU A  30      -2.826  25.921   3.411  1.00  1.49           O  
ATOM    445  CB  LEU A  30      -3.342  28.118   0.927  1.00  1.49           C  
ATOM    446  CG  LEU A  30      -2.564  28.956   1.882  1.00  1.49           C  
ATOM    447  CD1 LEU A  30      -1.144  28.567   1.802  1.00  1.49           C  
ATOM    448  CD2 LEU A  30      -2.749  30.396   1.527  1.00  1.49           C  
ATOM    449  H   LEU A  30      -4.650  26.453  -0.441  1.00  1.49           H  
ATOM    450  HA  LEU A  30      -2.257  26.262   1.021  1.00  1.49           H  
ATOM    451 1HB  LEU A  30      -2.996  28.326  -0.086  1.00  1.49           H  
ATOM    452 2HB  LEU A  30      -4.378  28.428   0.995  1.00  1.49           H  
ATOM    453  HG  LEU A  30      -2.914  28.785   2.887  1.00  1.49           H  
ATOM    454 1HD1 LEU A  30      -0.559  29.167   2.492  1.00  1.49           H  
ATOM    455 2HD1 LEU A  30      -1.053  27.519   2.061  1.00  1.49           H  
ATOM    456 3HD1 LEU A  30      -0.800  28.718   0.789  1.00  1.49           H  
ATOM    457 1HD2 LEU A  30      -2.177  31.019   2.216  1.00  1.49           H  
ATOM    458 2HD2 LEU A  30      -2.402  30.556   0.507  1.00  1.49           H  
ATOM    459 3HD2 LEU A  30      -3.806  30.645   1.593  1.00  1.49           H  
ATOM    460  N   LYS A  31      -4.936  26.516   2.938  1.00  1.49           N  
ATOM    461  CA  LYS A  31      -5.369  26.284   4.300  1.00  1.49           C  
ATOM    462  C   LYS A  31      -5.149  24.843   4.731  1.00  1.49           C  
ATOM    463  O   LYS A  31      -4.677  24.591   5.838  1.00  1.49           O  
ATOM    464  CB  LYS A  31      -6.838  26.650   4.455  1.00  1.49           C  
ATOM    465  CG  LYS A  31      -7.127  28.141   4.423  1.00  1.49           C  
ATOM    466  CD  LYS A  31      -8.588  28.404   4.726  1.00  1.49           C  
ATOM    467  CE  LYS A  31      -9.452  27.930   3.557  1.00  1.49           C  
ATOM    468  NZ  LYS A  31     -10.904  28.222   3.741  1.00  1.49           N  
ATOM    469  H   LYS A  31      -5.606  26.843   2.240  1.00  1.49           H  
ATOM    470  HA  LYS A  31      -4.782  26.923   4.952  1.00  1.49           H  
ATOM    471 1HB  LYS A  31      -7.408  26.182   3.644  1.00  1.49           H  
ATOM    472 2HB  LYS A  31      -7.214  26.255   5.393  1.00  1.49           H  
ATOM    473 1HG  LYS A  31      -6.513  28.635   5.166  1.00  1.49           H  
ATOM    474 2HG  LYS A  31      -6.877  28.543   3.444  1.00  1.49           H  
ATOM    475 1HD  LYS A  31      -8.878  27.872   5.632  1.00  1.49           H  
ATOM    476 2HD  LYS A  31      -8.743  29.473   4.881  1.00  1.49           H  
ATOM    477 1HE  LYS A  31      -9.108  28.419   2.645  1.00  1.49           H  
ATOM    478 2HE  LYS A  31      -9.326  26.852   3.443  1.00  1.49           H  
ATOM    479 1HZ  LYS A  31     -11.392  27.859   2.900  1.00  1.49           H  
ATOM    480 2HZ  LYS A  31     -11.251  27.756   4.561  1.00  1.49           H  
ATOM    481 3HZ  LYS A  31     -11.053  29.209   3.822  1.00  1.49           H  
ATOM    482  N   CYS A  32      -5.403  23.880   3.844  1.00  1.49           N  
ATOM    483  CA  CYS A  32      -5.206  22.497   4.242  1.00  1.49           C  
ATOM    484  C   CYS A  32      -3.739  22.217   4.555  1.00  1.49           C  
ATOM    485  O   CYS A  32      -3.423  21.563   5.561  1.00  1.49           O  
ATOM    486  CB  CYS A  32      -5.670  21.567   3.129  1.00  1.49           C  
ATOM    487  SG  CYS A  32      -7.461  21.571   2.894  1.00  1.49           S  
ATOM    488  H   CYS A  32      -5.782  24.093   2.920  1.00  1.49           H  
ATOM    489  HA  CYS A  32      -5.796  22.302   5.127  1.00  1.49           H  
ATOM    490 1HB  CYS A  32      -5.204  21.868   2.188  1.00  1.49           H  
ATOM    491 2HB  CYS A  32      -5.353  20.550   3.347  1.00  1.49           H  
ATOM    492  HG  CYS A  32      -7.503  22.802   2.317  1.00  1.49           H  
ATOM    493  N   GLU A  33      -2.843  22.744   3.722  1.00  1.51           N  
ATOM    494  CA  GLU A  33      -1.417  22.539   3.911  1.00  1.51           C  
ATOM    495  C   GLU A  33      -0.919  23.281   5.157  1.00  1.51           C  
ATOM    496  O   GLU A  33      -0.109  22.753   5.919  1.00  1.51           O  
ATOM    497  CB  GLU A  33      -0.693  22.978   2.645  1.00  1.51           C  
ATOM    498  CG  GLU A  33      -0.952  22.078   1.427  1.00  1.51           C  
ATOM    499  CD  GLU A  33      -0.364  20.680   1.504  1.00  1.51           C  
ATOM    500  OE1 GLU A  33       0.815  20.561   1.744  1.00  1.51           O  
ATOM    501  OE2 GLU A  33      -1.099  19.732   1.337  1.00  1.51           O  
ATOM    502  H   GLU A  33      -3.166  23.282   2.914  1.00  1.51           H  
ATOM    503  HA  GLU A  33      -1.239  21.476   4.055  1.00  1.51           H  
ATOM    504 1HB  GLU A  33      -1.057  23.962   2.361  1.00  1.51           H  
ATOM    505 2HB  GLU A  33       0.381  23.043   2.822  1.00  1.51           H  
ATOM    506 1HG  GLU A  33      -2.032  21.972   1.326  1.00  1.51           H  
ATOM    507 2HG  GLU A  33      -0.603  22.583   0.541  1.00  1.51           H  
ATOM    508  N   LEU A  34      -1.442  24.475   5.408  1.00  1.55           N  
ATOM    509  CA  LEU A  34      -1.040  25.207   6.594  1.00  1.55           C  
ATOM    510  C   LEU A  34      -1.452  24.468   7.843  1.00  1.55           C  
ATOM    511  O   LEU A  34      -0.675  24.360   8.796  1.00  1.55           O  
ATOM    512  CB  LEU A  34      -1.673  26.577   6.580  1.00  1.55           C  
ATOM    513  CG  LEU A  34      -1.118  27.529   5.602  1.00  1.55           C  
ATOM    514  CD1 LEU A  34      -1.954  28.679   5.552  1.00  1.55           C  
ATOM    515  CD2 LEU A  34       0.213  27.915   6.014  1.00  1.55           C  
ATOM    516  H   LEU A  34      -2.104  24.893   4.753  1.00  1.55           H  
ATOM    517  HA  LEU A  34       0.042  25.312   6.589  1.00  1.55           H  
ATOM    518 1HB  LEU A  34      -2.704  26.433   6.302  1.00  1.55           H  
ATOM    519 2HB  LEU A  34      -1.640  27.016   7.575  1.00  1.55           H  
ATOM    520  HG  LEU A  34      -1.087  27.082   4.624  1.00  1.55           H  
ATOM    521 1HD1 LEU A  34      -1.546  29.376   4.832  1.00  1.55           H  
ATOM    522 2HD1 LEU A  34      -2.934  28.348   5.245  1.00  1.55           H  
ATOM    523 3HD1 LEU A  34      -2.004  29.142   6.535  1.00  1.55           H  
ATOM    524 1HD2 LEU A  34       0.594  28.618   5.299  1.00  1.55           H  
ATOM    525 2HD2 LEU A  34       0.179  28.380   6.997  1.00  1.55           H  
ATOM    526 3HD2 LEU A  34       0.835  27.034   6.043  1.00  1.55           H  
ATOM    527  N   MET A  35      -2.652  23.898   7.845  1.00  1.60           N  
ATOM    528  CA  MET A  35      -3.085  23.172   9.020  1.00  1.60           C  
ATOM    529  C   MET A  35      -2.200  21.945   9.214  1.00  1.60           C  
ATOM    530  O   MET A  35      -1.798  21.635  10.336  1.00  1.60           O  
ATOM    531  CB  MET A  35      -4.566  22.841   8.903  1.00  1.60           C  
ATOM    532  CG  MET A  35      -5.447  24.085   9.046  1.00  1.60           C  
ATOM    533  SD  MET A  35      -7.198  23.754   9.109  1.00  1.60           S  
ATOM    534  CE  MET A  35      -7.489  23.405   7.381  1.00  1.60           C  
ATOM    535  H   MET A  35      -3.281  24.007   7.047  1.00  1.60           H  
ATOM    536  HA  MET A  35      -2.952  23.819   9.889  1.00  1.60           H  
ATOM    537 1HB  MET A  35      -4.761  22.401   7.920  1.00  1.60           H  
ATOM    538 2HB  MET A  35      -4.850  22.116   9.661  1.00  1.60           H  
ATOM    539 1HG  MET A  35      -5.162  24.627   9.947  1.00  1.60           H  
ATOM    540 2HG  MET A  35      -5.262  24.728   8.204  1.00  1.60           H  
ATOM    541 1HE  MET A  35      -8.541  23.177   7.224  1.00  1.60           H  
ATOM    542 2HE  MET A  35      -7.209  24.269   6.786  1.00  1.60           H  
ATOM    543 3HE  MET A  35      -6.887  22.553   7.089  1.00  1.60           H  
ATOM    544  N   ALA A  36      -1.800  21.296   8.109  1.00  1.65           N  
ATOM    545  CA  ALA A  36      -0.899  20.145   8.169  1.00  1.65           C  
ATOM    546  C   ALA A  36       0.435  20.529   8.825  1.00  1.65           C  
ATOM    547  O   ALA A  36       1.041  19.735   9.545  1.00  1.65           O  
ATOM    548  CB  ALA A  36      -0.657  19.580   6.779  1.00  1.65           C  
ATOM    549  H   ALA A  36      -2.168  21.580   7.200  1.00  1.65           H  
ATOM    550  HA  ALA A  36      -1.372  19.380   8.787  1.00  1.65           H  
ATOM    551 1HB  ALA A  36      -0.010  18.710   6.849  1.00  1.65           H  
ATOM    552 2HB  ALA A  36      -1.609  19.295   6.332  1.00  1.65           H  
ATOM    553 3HB  ALA A  36      -0.181  20.327   6.157  1.00  1.65           H  
ATOM    554  N   LEU A  37       0.865  21.775   8.594  1.00  1.70           N  
ATOM    555  CA  LEU A  37       2.108  22.317   9.142  1.00  1.70           C  
ATOM    556  C   LEU A  37       1.957  22.858  10.573  1.00  1.70           C  
ATOM    557  O   LEU A  37       2.934  23.341  11.152  1.00  1.70           O  
ATOM    558  CB  LEU A  37       2.626  23.474   8.270  1.00  1.70           C  
ATOM    559  CG  LEU A  37       3.065  23.151   6.841  1.00  1.70           C  
ATOM    560  CD1 LEU A  37       3.418  24.464   6.125  1.00  1.70           C  
ATOM    561  CD2 LEU A  37       4.239  22.207   6.877  1.00  1.70           C  
ATOM    562  H   LEU A  37       0.322  22.359   7.958  1.00  1.70           H  
ATOM    563  HA  LEU A  37       2.848  21.519   9.154  1.00  1.70           H  
ATOM    564 1HB  LEU A  37       1.830  24.208   8.191  1.00  1.70           H  
ATOM    565 2HB  LEU A  37       3.468  23.941   8.778  1.00  1.70           H  
ATOM    566  HG  LEU A  37       2.253  22.681   6.305  1.00  1.70           H  
ATOM    567 1HD1 LEU A  37       3.719  24.250   5.101  1.00  1.70           H  
ATOM    568 2HD1 LEU A  37       2.547  25.108   6.122  1.00  1.70           H  
ATOM    569 3HD1 LEU A  37       4.233  24.961   6.649  1.00  1.70           H  
ATOM    570 1HD2 LEU A  37       4.550  21.975   5.858  1.00  1.70           H  
ATOM    571 2HD2 LEU A  37       5.065  22.675   7.413  1.00  1.70           H  
ATOM    572 3HD2 LEU A  37       3.947  21.288   7.387  1.00  1.70           H  
ATOM    573  N   GLY A  38       0.744  22.816  11.138  1.00  1.75           N  
ATOM    574  CA  GLY A  38       0.498  23.354  12.473  1.00  1.75           C  
ATOM    575  C   GLY A  38       0.291  24.871  12.479  1.00  1.75           C  
ATOM    576  O   GLY A  38       0.418  25.523  13.519  1.00  1.75           O  
ATOM    577  H   GLY A  38      -0.039  22.390  10.646  1.00  1.75           H  
ATOM    578 1HA  GLY A  38      -0.386  22.867  12.887  1.00  1.75           H  
ATOM    579 2HA  GLY A  38       1.333  23.097  13.122  1.00  1.75           H  
ATOM    580  N   LEU A  39      -0.007  25.439  11.316  1.00  1.81           N  
ATOM    581  CA  LEU A  39      -0.188  26.871  11.176  1.00  1.81           C  
ATOM    582  C   LEU A  39      -1.682  27.235  11.140  1.00  1.81           C  
ATOM    583  O   LEU A  39      -2.426  26.832  10.243  1.00  1.81           O  
ATOM    584  CB  LEU A  39       0.568  27.321   9.927  1.00  1.81           C  
ATOM    585  CG  LEU A  39       2.060  26.905   9.930  1.00  1.81           C  
ATOM    586  CD1 LEU A  39       2.732  27.352   8.645  1.00  1.81           C  
ATOM    587  CD2 LEU A  39       2.735  27.473  11.137  1.00  1.81           C  
ATOM    588  H   LEU A  39      -0.122  24.860  10.487  1.00  1.81           H  
ATOM    589  HA  LEU A  39       0.258  27.364  12.039  1.00  1.81           H  
ATOM    590 1HB  LEU A  39       0.111  26.861   9.069  1.00  1.81           H  
ATOM    591 2HB  LEU A  39       0.498  28.399   9.829  1.00  1.81           H  
ATOM    592  HG  LEU A  39       2.124  25.825   9.981  1.00  1.81           H  
ATOM    593 1HD1 LEU A  39       3.775  27.036   8.651  1.00  1.81           H  
ATOM    594 2HD1 LEU A  39       2.230  26.895   7.813  1.00  1.81           H  
ATOM    595 3HD1 LEU A  39       2.682  28.436   8.555  1.00  1.81           H  
ATOM    596 1HD2 LEU A  39       3.775  27.152  11.152  1.00  1.81           H  
ATOM    597 2HD2 LEU A  39       2.686  28.541  11.100  1.00  1.81           H  
ATOM    598 3HD2 LEU A  39       2.237  27.115  12.037  1.00  1.81           H  
ATOM    599  N   LYS A  40      -2.122  27.965  12.164  1.00  1.84           N  
ATOM    600  CA  LYS A  40      -3.530  28.320  12.347  1.00  1.84           C  
ATOM    601  C   LYS A  40      -4.140  29.078  11.171  1.00  1.84           C  
ATOM    602  O   LYS A  40      -3.560  30.037  10.656  1.00  1.84           O  
ATOM    603  CB  LYS A  40      -3.721  29.127  13.632  1.00  1.84           C  
ATOM    604  CG  LYS A  40      -5.186  29.455  13.945  1.00  1.84           C  
ATOM    605  CD  LYS A  40      -5.341  30.181  15.274  1.00  1.84           C  
ATOM    606  CE  LYS A  40      -6.809  30.493  15.550  1.00  1.84           C  
ATOM    607  NZ  LYS A  40      -6.995  31.194  16.851  1.00  1.84           N  
ATOM    608  H   LYS A  40      -1.452  28.265  12.859  1.00  1.84           H  
ATOM    609  HA  LYS A  40      -4.093  27.392  12.453  1.00  1.84           H  
ATOM    610 1HB  LYS A  40      -3.310  28.573  14.476  1.00  1.84           H  
ATOM    611 2HB  LYS A  40      -3.177  30.068  13.557  1.00  1.84           H  
ATOM    612 1HG  LYS A  40      -5.595  30.090  13.154  1.00  1.84           H  
ATOM    613 2HG  LYS A  40      -5.766  28.535  13.974  1.00  1.84           H  
ATOM    614 1HD  LYS A  40      -4.950  29.561  16.081  1.00  1.84           H  
ATOM    615 2HD  LYS A  40      -4.779  31.113  15.247  1.00  1.84           H  
ATOM    616 1HE  LYS A  40      -7.196  31.123  14.749  1.00  1.84           H  
ATOM    617 2HE  LYS A  40      -7.374  29.561  15.568  1.00  1.84           H  
ATOM    618 1HZ  LYS A  40      -7.978  31.381  16.996  1.00  1.84           H  
ATOM    619 2HZ  LYS A  40      -6.650  30.611  17.601  1.00  1.84           H  
ATOM    620 3HZ  LYS A  40      -6.486  32.066  16.841  1.00  1.84           H  
ATOM    621  N   CYS A  41      -5.321  28.625  10.760  1.00  1.85           N  
ATOM    622  CA  CYS A  41      -6.088  29.201   9.666  1.00  1.85           C  
ATOM    623  C   CYS A  41      -7.421  29.773  10.144  1.00  1.85           C  
ATOM    624  O   CYS A  41      -7.883  29.459  11.240  1.00  1.85           O  
ATOM    625  CB  CYS A  41      -6.317  28.159   8.585  1.00  1.85           C  
ATOM    626  SG  CYS A  41      -4.797  27.594   7.841  1.00  1.85           S  
ATOM    627  H   CYS A  41      -5.709  27.826  11.237  1.00  1.85           H  
ATOM    628  HA  CYS A  41      -5.503  30.011   9.230  1.00  1.85           H  
ATOM    629 1HB  CYS A  41      -6.825  27.292   9.010  1.00  1.85           H  
ATOM    630 2HB  CYS A  41      -6.952  28.564   7.803  1.00  1.85           H  
ATOM    631  HG  CYS A  41      -4.157  27.246   8.980  1.00  1.85           H  
ATOM    632  N   GLY A  42      -8.032  30.617   9.310  1.00  1.84           N  
ATOM    633  CA  GLY A  42      -9.328  31.233   9.606  1.00  1.84           C  
ATOM    634  C   GLY A  42      -9.311  32.746   9.375  1.00  1.84           C  
ATOM    635  O   GLY A  42     -10.353  33.401   9.424  1.00  1.84           O  
ATOM    636  H   GLY A  42      -7.597  30.825   8.426  1.00  1.84           H  
ATOM    637 1HA  GLY A  42     -10.095  30.779   8.977  1.00  1.84           H  
ATOM    638 2HA  GLY A  42      -9.602  31.028  10.639  1.00  1.84           H  
ATOM    639  N   GLY A  43      -8.124  33.289   9.111  1.00  1.80           N  
ATOM    640  CA  GLY A  43      -7.946  34.717   8.838  1.00  1.80           C  
ATOM    641  C   GLY A  43      -7.911  34.984   7.334  1.00  1.80           C  
ATOM    642  O   GLY A  43      -8.531  34.258   6.546  1.00  1.80           O  
ATOM    643  H   GLY A  43      -7.312  32.696   9.119  1.00  1.80           H  
ATOM    644 1HA  GLY A  43      -8.757  35.285   9.294  1.00  1.80           H  
ATOM    645 2HA  GLY A  43      -7.016  35.066   9.290  1.00  1.80           H  
ATOM    646  N   THR A  44      -7.200  36.039   6.944  1.00  1.73           N  
ATOM    647  CA  THR A  44      -7.073  36.439   5.546  1.00  1.73           C  
ATOM    648  C   THR A  44      -5.902  35.746   4.865  1.00  1.73           C  
ATOM    649  O   THR A  44      -5.013  35.211   5.533  1.00  1.73           O  
ATOM    650  CB  THR A  44      -6.836  37.949   5.446  1.00  1.73           C  
ATOM    651  OG1 THR A  44      -5.599  38.253   6.113  1.00  1.73           O  
ATOM    652  CG2 THR A  44      -7.967  38.732   6.105  1.00  1.73           C  
ATOM    653  H   THR A  44      -6.718  36.600   7.654  1.00  1.73           H  
ATOM    654  HA  THR A  44      -7.990  36.177   5.019  1.00  1.73           H  
ATOM    655  HB  THR A  44      -6.755  38.236   4.397  1.00  1.73           H  
ATOM    656  HG1 THR A  44      -5.722  38.065   7.083  1.00  1.73           H  
ATOM    657 1HG2 THR A  44      -7.764  39.800   6.027  1.00  1.73           H  
ATOM    658 2HG2 THR A  44      -8.906  38.501   5.604  1.00  1.73           H  
ATOM    659 3HG2 THR A  44      -8.035  38.452   7.158  1.00  1.73           H  
ATOM    660  N   LEU A  45      -5.852  35.820   3.535  1.00  1.65           N  
ATOM    661  CA  LEU A  45      -4.698  35.290   2.820  1.00  1.65           C  
ATOM    662  C   LEU A  45      -3.414  35.957   3.225  1.00  1.65           C  
ATOM    663  O   LEU A  45      -2.401  35.287   3.429  1.00  1.65           O  
ATOM    664  CB  LEU A  45      -4.822  35.417   1.316  1.00  1.65           C  
ATOM    665  CG  LEU A  45      -3.526  35.034   0.605  1.00  1.65           C  
ATOM    666  CD1 LEU A  45      -3.163  33.630   0.917  1.00  1.65           C  
ATOM    667  CD2 LEU A  45      -3.679  35.228  -0.862  1.00  1.65           C  
ATOM    668  H   LEU A  45      -6.602  36.265   3.024  1.00  1.65           H  
ATOM    669  HA  LEU A  45      -4.611  34.234   3.061  1.00  1.65           H  
ATOM    670 1HB  LEU A  45      -5.621  34.769   0.964  1.00  1.65           H  
ATOM    671 2HB  LEU A  45      -5.061  36.449   1.060  1.00  1.65           H  
ATOM    672  HG  LEU A  45      -2.723  35.665   0.971  1.00  1.65           H  
ATOM    673 1HD1 LEU A  45      -2.238  33.396   0.423  1.00  1.65           H  
ATOM    674 2HD1 LEU A  45      -3.041  33.516   1.994  1.00  1.65           H  
ATOM    675 3HD1 LEU A  45      -3.935  32.972   0.570  1.00  1.65           H  
ATOM    676 1HD2 LEU A  45      -2.743  34.968  -1.346  1.00  1.65           H  
ATOM    677 2HD2 LEU A  45      -4.471  34.599  -1.242  1.00  1.65           H  
ATOM    678 3HD2 LEU A  45      -3.921  36.270  -1.073  1.00  1.65           H  
ATOM    679  N   GLN A  46      -3.426  37.277   3.288  1.00  1.57           N  
ATOM    680  CA  GLN A  46      -2.221  38.001   3.617  1.00  1.57           C  
ATOM    681  C   GLN A  46      -1.711  37.648   5.016  1.00  1.57           C  
ATOM    682  O   GLN A  46      -0.491  37.590   5.217  1.00  1.57           O  
ATOM    683  CB  GLN A  46      -2.495  39.483   3.442  1.00  1.57           C  
ATOM    684  CG  GLN A  46      -2.701  39.857   2.007  1.00  1.57           C  
ATOM    685  CD  GLN A  46      -4.093  39.538   1.530  1.00  1.57           C  
ATOM    686  OE1 GLN A  46      -4.861  38.869   2.232  1.00  1.57           O  
ATOM    687  NE2 GLN A  46      -4.428  40.003   0.336  1.00  1.57           N  
ATOM    688  H   GLN A  46      -4.283  37.780   3.114  1.00  1.57           H  
ATOM    689  HA  GLN A  46      -1.453  37.720   2.898  1.00  1.57           H  
ATOM    690 1HB  GLN A  46      -3.377  39.781   4.017  1.00  1.57           H  
ATOM    691 2HB  GLN A  46      -1.687  40.052   3.781  1.00  1.57           H  
ATOM    692 1HG  GLN A  46      -2.528  40.933   1.896  1.00  1.57           H  
ATOM    693 2HG  GLN A  46      -1.992  39.305   1.413  1.00  1.57           H  
ATOM    694 1HE2 GLN A  46      -5.339  39.826  -0.035  1.00  1.57           H  
ATOM    695 2HE2 GLN A  46      -3.768  40.541  -0.190  1.00  1.57           H  
ATOM    696  N   GLU A  47      -2.614  37.368   5.971  1.00  1.50           N  
ATOM    697  CA  GLU A  47      -2.167  36.922   7.293  1.00  1.50           C  
ATOM    698  C   GLU A  47      -1.549  35.522   7.227  1.00  1.50           C  
ATOM    699  O   GLU A  47      -0.525  35.255   7.863  1.00  1.50           O  
ATOM    700  CB  GLU A  47      -3.323  36.940   8.289  1.00  1.50           C  
ATOM    701  CG  GLU A  47      -3.763  38.330   8.709  1.00  1.50           C  
ATOM    702  CD  GLU A  47      -5.080  38.345   9.434  1.00  1.50           C  
ATOM    703  OE1 GLU A  47      -6.002  37.736   8.926  1.00  1.50           O  
ATOM    704  OE2 GLU A  47      -5.191  38.979  10.477  1.00  1.50           O  
ATOM    705  H   GLU A  47      -3.620  37.471   5.792  1.00  1.50           H  
ATOM    706  HA  GLU A  47      -1.402  37.614   7.646  1.00  1.50           H  
ATOM    707 1HB  GLU A  47      -4.180  36.429   7.848  1.00  1.50           H  
ATOM    708 2HB  GLU A  47      -3.039  36.389   9.184  1.00  1.50           H  
ATOM    709 1HG  GLU A  47      -3.013  38.726   9.373  1.00  1.50           H  
ATOM    710 2HG  GLU A  47      -3.805  38.979   7.836  1.00  1.50           H  
ATOM    711  N   ARG A  48      -2.158  34.632   6.430  1.00  1.45           N  
ATOM    712  CA  ARG A  48      -1.632  33.280   6.278  1.00  1.45           C  
ATOM    713  C   ARG A  48      -0.259  33.339   5.644  1.00  1.45           C  
ATOM    714  O   ARG A  48       0.675  32.644   6.067  1.00  1.45           O  
ATOM    715  CB  ARG A  48      -2.586  32.439   5.442  1.00  1.45           C  
ATOM    716  CG  ARG A  48      -3.855  32.043   6.194  1.00  1.45           C  
ATOM    717  CD  ARG A  48      -4.697  31.017   5.508  1.00  1.45           C  
ATOM    718  NE  ARG A  48      -5.339  31.504   4.319  1.00  1.45           N  
ATOM    719  CZ  ARG A  48      -6.503  32.148   4.365  1.00  1.45           C  
ATOM    720  NH1 ARG A  48      -7.010  32.368   5.533  1.00  1.45           N  
ATOM    721  NH2 ARG A  48      -7.112  32.553   3.279  1.00  1.45           N  
ATOM    722  H   ARG A  48      -3.016  34.896   5.941  1.00  1.45           H  
ATOM    723  HA  ARG A  48      -1.547  32.826   7.265  1.00  1.45           H  
ATOM    724 1HB  ARG A  48      -2.890  33.003   4.565  1.00  1.45           H  
ATOM    725 2HB  ARG A  48      -2.086  31.554   5.097  1.00  1.45           H  
ATOM    726 1HG  ARG A  48      -3.569  31.634   7.165  1.00  1.45           H  
ATOM    727 2HG  ARG A  48      -4.467  32.928   6.354  1.00  1.45           H  
ATOM    728 1HD  ARG A  48      -4.106  30.196   5.222  1.00  1.45           H  
ATOM    729 2HD  ARG A  48      -5.471  30.679   6.197  1.00  1.45           H  
ATOM    730  HE  ARG A  48      -4.917  31.320   3.421  1.00  1.45           H  
ATOM    731 1HH1 ARG A  48      -6.502  32.075   6.341  1.00  1.45           H  
ATOM    732 2HH1 ARG A  48      -7.876  32.895   5.649  1.00  1.45           H  
ATOM    733 1HH2 ARG A  48      -6.697  32.374   2.387  1.00  1.45           H  
ATOM    734 2HH2 ARG A  48      -7.992  33.044   3.353  1.00  1.45           H  
ATOM    735  N   ALA A  49      -0.118  34.220   4.663  1.00  1.43           N  
ATOM    736  CA  ALA A  49       1.152  34.396   4.016  1.00  1.43           C  
ATOM    737  C   ALA A  49       2.171  34.888   5.016  1.00  1.43           C  
ATOM    738  O   ALA A  49       3.275  34.354   5.085  1.00  1.43           O  
ATOM    739  CB  ALA A  49       1.014  35.384   2.872  1.00  1.43           C  
ATOM    740  H   ALA A  49      -0.922  34.758   4.349  1.00  1.43           H  
ATOM    741  HA  ALA A  49       1.485  33.431   3.643  1.00  1.43           H  
ATOM    742 1HB  ALA A  49       1.970  35.511   2.376  1.00  1.43           H  
ATOM    743 2HB  ALA A  49       0.274  35.018   2.158  1.00  1.43           H  
ATOM    744 3HB  ALA A  49       0.680  36.334   3.263  1.00  1.43           H  
ATOM    745  N   ALA A  50       1.774  35.849   5.862  1.00  1.43           N  
ATOM    746  CA  ALA A  50       2.682  36.420   6.843  1.00  1.43           C  
ATOM    747  C   ALA A  50       3.189  35.349   7.775  1.00  1.43           C  
ATOM    748  O   ALA A  50       4.367  35.353   8.164  1.00  1.43           O  
ATOM    749  CB  ALA A  50       1.999  37.541   7.600  1.00  1.43           C  
ATOM    750  H   ALA A  50       0.842  36.250   5.774  1.00  1.43           H  
ATOM    751  HA  ALA A  50       3.535  36.819   6.320  1.00  1.43           H  
ATOM    752 1HB  ALA A  50       2.692  37.981   8.311  1.00  1.43           H  
ATOM    753 2HB  ALA A  50       1.667  38.298   6.893  1.00  1.43           H  
ATOM    754 3HB  ALA A  50       1.141  37.146   8.129  1.00  1.43           H  
ATOM    755  N   ARG A  51       2.326  34.384   8.093  1.00  1.45           N  
ATOM    756  CA  ARG A  51       2.748  33.310   8.961  1.00  1.45           C  
ATOM    757  C   ARG A  51       3.832  32.508   8.250  1.00  1.45           C  
ATOM    758  O   ARG A  51       4.863  32.213   8.840  1.00  1.45           O  
ATOM    759  CB  ARG A  51       1.571  32.418   9.330  1.00  1.45           C  
ATOM    760  CG  ARG A  51       1.887  31.295  10.317  1.00  1.45           C  
ATOM    761  CD  ARG A  51       2.328  31.841  11.644  1.00  1.45           C  
ATOM    762  NE  ARG A  51       2.521  30.802  12.661  1.00  1.45           N  
ATOM    763  CZ  ARG A  51       3.186  30.988  13.822  1.00  1.45           C  
ATOM    764  NH1 ARG A  51       3.722  32.159  14.090  1.00  1.45           N  
ATOM    765  NH2 ARG A  51       3.305  30.005  14.703  1.00  1.45           N  
ATOM    766  H   ARG A  51       1.360  34.438   7.764  1.00  1.45           H  
ATOM    767  HA  ARG A  51       3.162  33.738   9.872  1.00  1.45           H  
ATOM    768 1HB  ARG A  51       0.765  33.026   9.742  1.00  1.45           H  
ATOM    769 2HB  ARG A  51       1.189  31.945   8.430  1.00  1.45           H  
ATOM    770 1HG  ARG A  51       0.998  30.686  10.469  1.00  1.45           H  
ATOM    771 2HG  ARG A  51       2.686  30.679   9.904  1.00  1.45           H  
ATOM    772 1HD  ARG A  51       3.274  32.366  11.513  1.00  1.45           H  
ATOM    773 2HD  ARG A  51       1.577  32.539  12.011  1.00  1.45           H  
ATOM    774  HE  ARG A  51       2.121  29.890  12.490  1.00  1.45           H  
ATOM    775 1HH1 ARG A  51       3.636  32.919  13.430  1.00  1.45           H  
ATOM    776 2HH1 ARG A  51       4.216  32.301  14.960  1.00  1.45           H  
ATOM    777 1HH2 ARG A  51       2.890  29.099  14.534  1.00  1.45           H  
ATOM    778 2HH2 ARG A  51       3.803  30.165  15.566  1.00  1.45           H  
ATOM    779  N   LEU A  52       3.662  32.218   6.966  1.00  1.50           N  
ATOM    780  CA  LEU A  52       4.682  31.454   6.244  1.00  1.50           C  
ATOM    781  C   LEU A  52       6.032  32.184   6.168  1.00  1.50           C  
ATOM    782  O   LEU A  52       7.098  31.577   6.326  1.00  1.50           O  
ATOM    783  CB  LEU A  52       4.174  31.128   4.844  1.00  1.50           C  
ATOM    784  CG  LEU A  52       3.050  30.119   4.801  1.00  1.50           C  
ATOM    785  CD1 LEU A  52       2.481  30.078   3.405  1.00  1.50           C  
ATOM    786  CD2 LEU A  52       3.622  28.755   5.215  1.00  1.50           C  
ATOM    787  H   LEU A  52       2.795  32.503   6.495  1.00  1.50           H  
ATOM    788  HA  LEU A  52       4.834  30.516   6.778  1.00  1.50           H  
ATOM    789 1HB  LEU A  52       3.820  32.040   4.378  1.00  1.50           H  
ATOM    790 2HB  LEU A  52       5.000  30.738   4.249  1.00  1.50           H  
ATOM    791  HG  LEU A  52       2.253  30.413   5.489  1.00  1.50           H  
ATOM    792 1HD1 LEU A  52       1.682  29.358   3.346  1.00  1.50           H  
ATOM    793 2HD1 LEU A  52       2.097  31.056   3.158  1.00  1.50           H  
ATOM    794 3HD1 LEU A  52       3.268  29.811   2.703  1.00  1.50           H  
ATOM    795 1HD2 LEU A  52       2.861  27.998   5.189  1.00  1.50           H  
ATOM    796 2HD2 LEU A  52       4.409  28.482   4.527  1.00  1.50           H  
ATOM    797 3HD2 LEU A  52       4.029  28.821   6.222  1.00  1.50           H  
ATOM    798  N   PHE A  53       6.003  33.506   5.984  1.00  1.57           N  
ATOM    799  CA  PHE A  53       7.264  34.254   5.927  1.00  1.57           C  
ATOM    800  C   PHE A  53       7.953  34.206   7.296  1.00  1.57           C  
ATOM    801  O   PHE A  53       9.183  34.076   7.389  1.00  1.57           O  
ATOM    802  CB  PHE A  53       7.024  35.709   5.501  1.00  1.57           C  
ATOM    803  CG  PHE A  53       6.787  35.922   4.001  1.00  1.57           C  
ATOM    804  CD1 PHE A  53       5.545  35.827   3.482  1.00  1.57           C  
ATOM    805  CD2 PHE A  53       7.804  36.261   3.139  1.00  1.57           C  
ATOM    806  CE1 PHE A  53       5.287  36.039   2.159  1.00  1.57           C  
ATOM    807  CE2 PHE A  53       7.559  36.483   1.808  1.00  1.57           C  
ATOM    808  CZ  PHE A  53       6.289  36.371   1.333  1.00  1.57           C  
ATOM    809  H   PHE A  53       5.100  33.969   5.855  1.00  1.57           H  
ATOM    810  HA  PHE A  53       7.918  33.782   5.194  1.00  1.57           H  
ATOM    811 1HB  PHE A  53       6.153  36.091   6.036  1.00  1.57           H  
ATOM    812 2HB  PHE A  53       7.877  36.313   5.803  1.00  1.57           H  
ATOM    813  HD1 PHE A  53       4.769  35.598   4.127  1.00  1.57           H  
ATOM    814  HD2 PHE A  53       8.796  36.370   3.518  1.00  1.57           H  
ATOM    815  HE1 PHE A  53       4.275  35.954   1.776  1.00  1.57           H  
ATOM    816  HE2 PHE A  53       8.368  36.759   1.130  1.00  1.57           H  
ATOM    817  HZ  PHE A  53       6.083  36.555   0.306  1.00  1.57           H  
ATOM    818  N   SER A  54       7.146  34.295   8.365  1.00  1.69           N  
ATOM    819  CA  SER A  54       7.667  34.254   9.724  1.00  1.69           C  
ATOM    820  C   SER A  54       8.231  32.871  10.070  1.00  1.69           C  
ATOM    821  O   SER A  54       9.335  32.763  10.605  1.00  1.69           O  
ATOM    822  CB  SER A  54       6.557  34.604  10.698  1.00  1.69           C  
ATOM    823  OG  SER A  54       6.116  35.923  10.508  1.00  1.69           O  
ATOM    824  H   SER A  54       6.142  34.421   8.231  1.00  1.69           H  
ATOM    825  HA  SER A  54       8.466  34.990   9.811  1.00  1.69           H  
ATOM    826 1HB  SER A  54       5.724  33.919  10.562  1.00  1.69           H  
ATOM    827 2HB  SER A  54       6.919  34.480  11.714  1.00  1.69           H  
ATOM    828  HG  SER A  54       5.641  35.916   9.648  1.00  1.69           H  
ATOM    829  N   VAL A  55       7.515  31.810   9.687  1.00  1.86           N  
ATOM    830  CA  VAL A  55       7.907  30.421   9.947  1.00  1.86           C  
ATOM    831  C   VAL A  55       9.233  30.098   9.291  1.00  1.86           C  
ATOM    832  O   VAL A  55      10.099  29.458   9.885  1.00  1.86           O  
ATOM    833  CB  VAL A  55       6.812  29.459   9.467  1.00  1.86           C  
ATOM    834  CG1 VAL A  55       7.291  28.032   9.496  1.00  1.86           C  
ATOM    835  CG2 VAL A  55       5.616  29.572  10.388  1.00  1.86           C  
ATOM    836  H   VAL A  55       6.623  31.976   9.228  1.00  1.86           H  
ATOM    837  HA  VAL A  55       8.016  30.296  11.025  1.00  1.86           H  
ATOM    838  HB  VAL A  55       6.534  29.726   8.449  1.00  1.86           H  
ATOM    839 1HG1 VAL A  55       6.495  27.375   9.150  1.00  1.86           H  
ATOM    840 2HG1 VAL A  55       8.155  27.935   8.845  1.00  1.86           H  
ATOM    841 3HG1 VAL A  55       7.571  27.760  10.513  1.00  1.86           H  
ATOM    842 1HG2 VAL A  55       4.855  28.914  10.027  1.00  1.86           H  
ATOM    843 2HG2 VAL A  55       5.908  29.287  11.396  1.00  1.86           H  
ATOM    844 3HG2 VAL A  55       5.243  30.571  10.410  1.00  1.86           H  
ATOM    845  N   ARG A  56       9.399  30.572   8.066  1.00  2.12           N  
ATOM    846  CA  ARG A  56      10.630  30.428   7.311  1.00  2.12           C  
ATOM    847  C   ARG A  56      11.839  31.083   7.997  1.00  2.12           C  
ATOM    848  O   ARG A  56      12.983  30.754   7.674  1.00  2.12           O  
ATOM    849  CB  ARG A  56      10.464  30.996   5.922  1.00  2.12           C  
ATOM    850  CG  ARG A  56      11.624  30.790   5.000  1.00  2.12           C  
ATOM    851  CD  ARG A  56      11.224  31.129   3.642  1.00  2.12           C  
ATOM    852  NE  ARG A  56      12.333  31.132   2.706  1.00  2.12           N  
ATOM    853  CZ  ARG A  56      12.228  31.475   1.409  1.00  2.12           C  
ATOM    854  NH1 ARG A  56      11.068  31.844   0.918  1.00  2.12           N  
ATOM    855  NH2 ARG A  56      13.294  31.437   0.626  1.00  2.12           N  
ATOM    856  H   ARG A  56       8.623  31.063   7.618  1.00  2.12           H  
ATOM    857  HA  ARG A  56      10.834  29.363   7.211  1.00  2.12           H  
ATOM    858 1HB  ARG A  56       9.602  30.576   5.442  1.00  2.12           H  
ATOM    859 2HB  ARG A  56      10.283  32.067   6.002  1.00  2.12           H  
ATOM    860 1HG  ARG A  56      12.457  31.426   5.297  1.00  2.12           H  
ATOM    861 2HG  ARG A  56      11.930  29.744   5.021  1.00  2.12           H  
ATOM    862 1HD  ARG A  56      10.521  30.384   3.319  1.00  2.12           H  
ATOM    863 2HD  ARG A  56      10.739  32.076   3.627  1.00  2.12           H  
ATOM    864  HE  ARG A  56      13.239  30.850   3.047  1.00  2.12           H  
ATOM    865 1HH1 ARG A  56      10.244  31.876   1.513  1.00  2.12           H  
ATOM    866 2HH1 ARG A  56      10.987  32.087  -0.054  1.00  2.12           H  
ATOM    867 1HH2 ARG A  56      14.187  31.150   1.002  1.00  2.12           H  
ATOM    868 2HH2 ARG A  56      13.212  31.691  -0.346  1.00  2.12           H  
ATOM    869  N   GLY A  57      11.597  32.057   8.889  1.00  2.48           N  
ATOM    870  CA  GLY A  57      12.664  32.783   9.554  1.00  2.48           C  
ATOM    871  C   GLY A  57      13.108  34.028   8.795  1.00  2.48           C  
ATOM    872  O   GLY A  57      14.241  34.485   8.961  1.00  2.48           O  
ATOM    873  H   GLY A  57      10.646  32.277   9.168  1.00  2.48           H  
ATOM    874 1HA  GLY A  57      12.315  33.072  10.547  1.00  2.48           H  
ATOM    875 2HA  GLY A  57      13.513  32.119   9.700  1.00  2.48           H  
ATOM    876  N   LEU A  58      12.248  34.572   7.937  1.00  2.92           N  
ATOM    877  CA  LEU A  58      12.645  35.748   7.179  1.00  2.92           C  
ATOM    878  C   LEU A  58      12.469  37.068   7.919  1.00  2.92           C  
ATOM    879  O   LEU A  58      11.530  37.256   8.692  1.00  2.92           O  
ATOM    880  CB  LEU A  58      11.858  35.821   5.880  1.00  2.92           C  
ATOM    881  CG  LEU A  58      12.068  34.686   4.910  1.00  2.92           C  
ATOM    882  CD1 LEU A  58      11.137  34.883   3.760  1.00  2.92           C  
ATOM    883  CD2 LEU A  58      13.508  34.664   4.458  1.00  2.92           C  
ATOM    884  H   LEU A  58      11.304  34.198   7.821  1.00  2.92           H  
ATOM    885  HA  LEU A  58      13.700  35.644   6.930  1.00  2.92           H  
ATOM    886 1HB  LEU A  58      10.795  35.852   6.126  1.00  2.92           H  
ATOM    887 2HB  LEU A  58      12.123  36.751   5.374  1.00  2.92           H  
ATOM    888  HG  LEU A  58      11.838  33.748   5.385  1.00  2.92           H  
ATOM    889 1HD1 LEU A  58      11.260  34.104   3.032  1.00  2.92           H  
ATOM    890 2HD1 LEU A  58      10.132  34.862   4.151  1.00  2.92           H  
ATOM    891 3HD1 LEU A  58      11.341  35.843   3.287  1.00  2.92           H  
ATOM    892 1HD2 LEU A  58      13.654  33.845   3.754  1.00  2.92           H  
ATOM    893 2HD2 LEU A  58      13.750  35.611   3.974  1.00  2.92           H  
ATOM    894 3HD2 LEU A  58      14.158  34.520   5.325  1.00  2.92           H  
ATOM    895  N   ALA A  59      13.383  37.989   7.638  1.00  3.38           N  
ATOM    896  CA  ALA A  59      13.321  39.365   8.112  1.00  3.38           C  
ATOM    897  C   ALA A  59      12.336  40.105   7.244  1.00  3.38           C  
ATOM    898  O   ALA A  59      12.059  39.655   6.144  1.00  3.38           O  
ATOM    899  CB  ALA A  59      14.682  40.039   8.041  1.00  3.38           C  
ATOM    900  H   ALA A  59      14.145  37.731   7.027  1.00  3.38           H  
ATOM    901  HA  ALA A  59      12.956  39.367   9.139  1.00  3.38           H  
ATOM    902 1HB  ALA A  59      14.601  41.068   8.391  1.00  3.38           H  
ATOM    903 2HB  ALA A  59      15.391  39.499   8.667  1.00  3.38           H  
ATOM    904 3HB  ALA A  59      15.033  40.038   7.008  1.00  3.38           H  
ATOM    905  N   LYS A  60      11.833  41.252   7.697  1.00  3.72           N  
ATOM    906  CA  LYS A  60      10.938  42.056   6.858  1.00  3.72           C  
ATOM    907  C   LYS A  60      11.619  42.525   5.562  1.00  3.72           C  
ATOM    908  O   LYS A  60      10.959  42.800   4.551  1.00  3.72           O  
ATOM    909  CB  LYS A  60      10.414  43.257   7.639  1.00  3.72           C  
ATOM    910  CG  LYS A  60       9.425  42.891   8.743  1.00  3.72           C  
ATOM    911  CD  LYS A  60       8.934  44.126   9.490  1.00  3.72           C  
ATOM    912  CE  LYS A  60       7.937  43.754  10.581  1.00  3.72           C  
ATOM    913  NZ  LYS A  60       7.471  44.949  11.336  1.00  3.72           N  
ATOM    914  H   LYS A  60      12.069  41.573   8.624  1.00  3.72           H  
ATOM    915  HA  LYS A  60      10.085  41.445   6.584  1.00  3.72           H  
ATOM    916 1HB  LYS A  60      11.251  43.790   8.091  1.00  3.72           H  
ATOM    917 2HB  LYS A  60       9.918  43.945   6.955  1.00  3.72           H  
ATOM    918 1HG  LYS A  60       8.569  42.379   8.304  1.00  3.72           H  
ATOM    919 2HG  LYS A  60       9.906  42.215   9.449  1.00  3.72           H  
ATOM    920 1HD  LYS A  60       9.783  44.639   9.944  1.00  3.72           H  
ATOM    921 2HD  LYS A  60       8.453  44.808   8.789  1.00  3.72           H  
ATOM    922 1HE  LYS A  60       7.076  43.266  10.127  1.00  3.72           H  
ATOM    923 2HE  LYS A  60       8.410  43.061  11.276  1.00  3.72           H  
ATOM    924 1HZ  LYS A  60       6.814  44.663  12.049  1.00  3.72           H  
ATOM    925 2HZ  LYS A  60       8.263  45.402  11.771  1.00  3.72           H  
ATOM    926 3HZ  LYS A  60       7.021  45.593  10.702  1.00  3.72           H  
ATOM    927  N   GLU A  61      12.937  42.663   5.610  1.00  3.82           N  
ATOM    928  CA  GLU A  61      13.692  43.125   4.467  1.00  3.82           C  
ATOM    929  C   GLU A  61      13.497  42.179   3.292  1.00  3.82           C  
ATOM    930  O   GLU A  61      13.525  40.963   3.448  1.00  3.82           O  
ATOM    931  CB  GLU A  61      15.175  43.225   4.817  1.00  3.82           C  
ATOM    932  CG  GLU A  61      15.504  44.308   5.839  1.00  3.82           C  
ATOM    933  CD  GLU A  61      16.983  44.434   6.121  1.00  3.82           C  
ATOM    934  OE1 GLU A  61      17.741  43.655   5.592  1.00  3.82           O  
ATOM    935  OE2 GLU A  61      17.352  45.313   6.867  1.00  3.82           O  
ATOM    936  H   GLU A  61      13.420  42.424   6.463  1.00  3.82           H  
ATOM    937  HA  GLU A  61      13.326  44.110   4.179  1.00  3.82           H  
ATOM    938 1HB  GLU A  61      15.518  42.270   5.216  1.00  3.82           H  
ATOM    939 2HB  GLU A  61      15.749  43.429   3.914  1.00  3.82           H  
ATOM    940 1HG  GLU A  61      15.131  45.264   5.472  1.00  3.82           H  
ATOM    941 2HG  GLU A  61      14.980  44.080   6.768  1.00  3.82           H  
ATOM    942  N   GLN A  62      13.330  42.759   2.109  1.00  3.67           N  
ATOM    943  CA  GLN A  62      13.134  42.043   0.844  1.00  3.67           C  
ATOM    944  C   GLN A  62      11.786  41.308   0.738  1.00  3.67           C  
ATOM    945  O   GLN A  62      11.577  40.531  -0.196  1.00  3.67           O  
ATOM    946  CB  GLN A  62      14.262  41.020   0.609  1.00  3.67           C  
ATOM    947  CG  GLN A  62      15.692  41.587   0.679  1.00  3.67           C  
ATOM    948  CD  GLN A  62      15.974  42.640  -0.368  1.00  3.67           C  
ATOM    949  OE1 GLN A  62      15.902  42.379  -1.572  1.00  3.67           O  
ATOM    950  NE2 GLN A  62      16.310  43.845   0.085  1.00  3.67           N  
ATOM    951  H   GLN A  62      13.322  43.768   2.081  1.00  3.67           H  
ATOM    952  HA  GLN A  62      13.168  42.777   0.039  1.00  3.67           H  
ATOM    953 1HB  GLN A  62      14.178  40.188   1.299  1.00  3.67           H  
ATOM    954 2HB  GLN A  62      14.145  40.602  -0.390  1.00  3.67           H  
ATOM    955 1HG  GLN A  62      15.859  42.028   1.660  1.00  3.67           H  
ATOM    956 2HG  GLN A  62      16.391  40.767   0.527  1.00  3.67           H  
ATOM    957 1HE2 GLN A  62      16.512  44.583  -0.559  1.00  3.67           H  
ATOM    958 2HE2 GLN A  62      16.364  44.012   1.071  1.00  3.67           H  
ATOM    959  N   ILE A  63      10.845  41.608   1.634  1.00  3.34           N  
ATOM    960  CA  ILE A  63       9.509  41.033   1.556  1.00  3.34           C  
ATOM    961  C   ILE A  63       8.484  41.992   0.961  1.00  3.34           C  
ATOM    962  O   ILE A  63       8.429  43.172   1.299  1.00  3.34           O  
ATOM    963  CB  ILE A  63       9.019  40.496   2.908  1.00  3.34           C  
ATOM    964  CG1 ILE A  63       9.879  39.331   3.354  1.00  3.34           C  
ATOM    965  CG2 ILE A  63       7.611  40.103   2.860  1.00  3.34           C  
ATOM    966  CD1 ILE A  63       9.530  38.852   4.735  1.00  3.34           C  
ATOM    967  H   ILE A  63      11.059  42.218   2.425  1.00  3.34           H  
ATOM    968  HA  ILE A  63       9.558  40.169   0.894  1.00  3.34           H  
ATOM    969  HB  ILE A  63       9.133  41.275   3.657  1.00  3.34           H  
ATOM    970 1HG1 ILE A  63       9.770  38.515   2.652  1.00  3.34           H  
ATOM    971 2HG1 ILE A  63      10.932  39.646   3.365  1.00  3.34           H  
ATOM    972 1HG2 ILE A  63       7.368  39.761   3.841  1.00  3.34           H  
ATOM    973 2HG2 ILE A  63       6.981  40.951   2.597  1.00  3.34           H  
ATOM    974 3HG2 ILE A  63       7.466  39.310   2.138  1.00  3.34           H  
ATOM    975 1HD1 ILE A  63      10.179  38.034   5.006  1.00  3.34           H  
ATOM    976 2HD1 ILE A  63       9.657  39.647   5.432  1.00  3.34           H  
ATOM    977 3HD1 ILE A  63       8.499  38.525   4.761  1.00  3.34           H  
ATOM    978  N   ASP A  64       7.678  41.458   0.047  1.00  2.96           N  
ATOM    979  CA  ASP A  64       6.636  42.193  -0.660  1.00  2.96           C  
ATOM    980  C   ASP A  64       5.703  42.919   0.315  1.00  2.96           C  
ATOM    981  O   ASP A  64       4.999  42.244   1.063  1.00  2.96           O  
ATOM    982  CB  ASP A  64       5.800  41.210  -1.493  1.00  2.96           C  
ATOM    983  CG  ASP A  64       4.720  41.860  -2.429  1.00  2.96           C  
ATOM    984  OD1 ASP A  64       4.173  42.913  -2.125  1.00  2.96           O  
ATOM    985  OD2 ASP A  64       4.441  41.250  -3.436  1.00  2.96           O  
ATOM    986  H   ASP A  64       7.808  40.479  -0.174  1.00  2.96           H  
ATOM    987  HA  ASP A  64       7.124  42.866  -1.350  1.00  2.96           H  
ATOM    988 1HB  ASP A  64       6.473  40.616  -2.117  1.00  2.96           H  
ATOM    989 2HB  ASP A  64       5.295  40.514  -0.822  1.00  2.96           H  
ATOM    990  N   PRO A  65       5.605  44.274   0.268  1.00  2.65           N  
ATOM    991  CA  PRO A  65       4.784  45.145   1.105  1.00  2.65           C  
ATOM    992  C   PRO A  65       3.334  44.690   1.226  1.00  2.65           C  
ATOM    993  O   PRO A  65       2.658  45.039   2.190  1.00  2.65           O  
ATOM    994  CB  PRO A  65       4.875  46.490   0.381  1.00  2.65           C  
ATOM    995  CG  PRO A  65       6.220  46.464  -0.282  1.00  2.65           C  
ATOM    996  CD  PRO A  65       6.413  45.032  -0.720  1.00  2.65           C  
ATOM    997  HA  PRO A  65       5.245  45.208   2.103  1.00  2.65           H  
ATOM    998 1HB  PRO A  65       4.047  46.582  -0.338  1.00  2.65           H  
ATOM    999 2HB  PRO A  65       4.768  47.314   1.102  1.00  2.65           H  
ATOM   1000 1HG  PRO A  65       6.244  47.169  -1.124  1.00  2.65           H  
ATOM   1001 2HG  PRO A  65       6.995  46.791   0.429  1.00  2.65           H  
ATOM   1002 1HD  PRO A  65       6.032  44.870  -1.745  1.00  2.65           H  
ATOM   1003 2HD  PRO A  65       7.486  44.809  -0.608  1.00  2.65           H  
ATOM   1004  N   ALA A  66       2.822  43.956   0.228  1.00  2.47           N  
ATOM   1005  CA  ALA A  66       1.443  43.460   0.262  1.00  2.47           C  
ATOM   1006  C   ALA A  66       1.216  42.529   1.456  1.00  2.47           C  
ATOM   1007  O   ALA A  66       0.086  42.307   1.895  1.00  2.47           O  
ATOM   1008  CB  ALA A  66       1.118  42.704  -1.008  1.00  2.47           C  
ATOM   1009  H   ALA A  66       3.405  43.684  -0.575  1.00  2.47           H  
ATOM   1010  HA  ALA A  66       0.778  44.317   0.363  1.00  2.47           H  
ATOM   1011 1HB  ALA A  66       0.087  42.358  -0.975  1.00  2.47           H  
ATOM   1012 2HB  ALA A  66       1.261  43.360  -1.866  1.00  2.47           H  
ATOM   1013 3HB  ALA A  66       1.789  41.848  -1.095  1.00  2.47           H  
ATOM   1014  N   LEU A  67       2.284  41.920   1.938  1.00  2.43           N  
ATOM   1015  CA  LEU A  67       2.189  40.951   2.999  1.00  2.43           C  
ATOM   1016  C   LEU A  67       1.550  41.520   4.249  1.00  2.43           C  
ATOM   1017  O   LEU A  67       1.909  42.597   4.718  1.00  2.43           O  
ATOM   1018  CB  LEU A  67       3.566  40.426   3.336  1.00  2.43           C  
ATOM   1019  CG  LEU A  67       3.547  39.299   4.262  1.00  2.43           C  
ATOM   1020  CD1 LEU A  67       2.895  38.207   3.545  1.00  2.43           C  
ATOM   1021  CD2 LEU A  67       4.915  38.940   4.644  1.00  2.43           C  
ATOM   1022  H   LEU A  67       3.206  42.143   1.561  1.00  2.43           H  
ATOM   1023  HA  LEU A  67       1.574  40.125   2.651  1.00  2.43           H  
ATOM   1024 1HB  LEU A  67       4.060  40.109   2.416  1.00  2.43           H  
ATOM   1025 2HB  LEU A  67       4.153  41.232   3.779  1.00  2.43           H  
ATOM   1026  HG  LEU A  67       2.985  39.537   5.157  1.00  2.43           H  
ATOM   1027 1HD1 LEU A  67       2.878  37.366   4.146  1.00  2.43           H  
ATOM   1028 2HD1 LEU A  67       1.882  38.491   3.282  1.00  2.43           H  
ATOM   1029 3HD1 LEU A  67       3.447  37.999   2.649  1.00  2.43           H  
ATOM   1030 1HD2 LEU A  67       4.922  38.102   5.299  1.00  2.43           H  
ATOM   1031 2HD2 LEU A  67       5.443  38.691   3.746  1.00  2.43           H  
ATOM   1032 3HD2 LEU A  67       5.384  39.786   5.141  1.00  2.43           H  
ATOM   1033  N   PHE A  68       0.569  40.786   4.765  1.00  2.52           N  
ATOM   1034  CA  PHE A  68      -0.237  41.121   5.942  1.00  2.52           C  
ATOM   1035  C   PHE A  68      -1.261  42.251   5.687  1.00  2.52           C  
ATOM   1036  O   PHE A  68      -2.082  42.548   6.555  1.00  2.52           O  
ATOM   1037  CB  PHE A  68       0.646  41.512   7.129  1.00  2.52           C  
ATOM   1038  CG  PHE A  68      -0.126  41.685   8.388  1.00  2.52           C  
ATOM   1039  CD1 PHE A  68      -0.499  40.578   9.138  1.00  2.52           C  
ATOM   1040  CD2 PHE A  68      -0.494  42.944   8.828  1.00  2.52           C  
ATOM   1041  CE1 PHE A  68      -1.218  40.731  10.305  1.00  2.52           C  
ATOM   1042  CE2 PHE A  68      -1.217  43.099   9.996  1.00  2.52           C  
ATOM   1043  CZ  PHE A  68      -1.579  41.990  10.734  1.00  2.52           C  
ATOM   1044  H   PHE A  68       0.358  39.912   4.304  1.00  2.52           H  
ATOM   1045  HA  PHE A  68      -0.795  40.227   6.227  1.00  2.52           H  
ATOM   1046 1HB  PHE A  68       1.412  40.758   7.290  1.00  2.52           H  
ATOM   1047 2HB  PHE A  68       1.144  42.452   6.936  1.00  2.52           H  
ATOM   1048  HD1 PHE A  68      -0.215  39.580   8.798  1.00  2.52           H  
ATOM   1049  HD2 PHE A  68      -0.206  43.817   8.240  1.00  2.52           H  
ATOM   1050  HE1 PHE A  68      -1.505  39.856  10.888  1.00  2.52           H  
ATOM   1051  HE2 PHE A  68      -1.502  44.096  10.334  1.00  2.52           H  
ATOM   1052  HZ  PHE A  68      -2.148  42.109  11.654  1.00  2.52           H  
ATOM   1053  N   ALA A  69      -1.190  42.910   4.525  1.00  2.75           N  
ATOM   1054  CA  ALA A  69      -2.078  44.022   4.209  1.00  2.75           C  
ATOM   1055  C   ALA A  69      -3.522  43.568   4.120  1.00  2.75           C  
ATOM   1056  O   ALA A  69      -3.810  42.463   3.666  1.00  2.75           O  
ATOM   1057  CB  ALA A  69      -1.673  44.678   2.898  1.00  2.75           C  
ATOM   1058  H   ALA A  69      -0.514  42.632   3.815  1.00  2.75           H  
ATOM   1059  HA  ALA A  69      -1.999  44.753   5.013  1.00  2.75           H  
ATOM   1060 1HB  ALA A  69      -2.332  45.522   2.696  1.00  2.75           H  
ATOM   1061 2HB  ALA A  69      -0.639  45.025   2.968  1.00  2.75           H  
ATOM   1062 3HB  ALA A  69      -1.757  43.956   2.092  1.00  2.75           H  
ATOM   1063  N   LYS A  70      -4.435  44.441   4.519  1.00  3.10           N  
ATOM   1064  CA  LYS A  70      -5.853  44.138   4.432  1.00  3.10           C  
ATOM   1065  C   LYS A  70      -6.571  45.190   3.588  1.00  3.10           C  
ATOM   1066  O   LYS A  70      -6.104  46.326   3.512  1.00  3.10           O  
ATOM   1067  CB  LYS A  70      -6.440  44.060   5.841  1.00  3.10           C  
ATOM   1068  CG  LYS A  70      -5.882  42.903   6.645  1.00  3.10           C  
ATOM   1069  CD  LYS A  70      -6.517  42.794   8.007  1.00  3.10           C  
ATOM   1070  CE  LYS A  70      -5.947  41.604   8.743  1.00  3.10           C  
ATOM   1071  NZ  LYS A  70      -6.532  41.430  10.097  1.00  3.10           N  
ATOM   1072  H   LYS A  70      -4.140  45.329   4.898  1.00  3.10           H  
ATOM   1073  HA  LYS A  70      -5.950  43.165   3.961  1.00  3.10           H  
ATOM   1074 1HB  LYS A  70      -6.207  44.976   6.379  1.00  3.10           H  
ATOM   1075 2HB  LYS A  70      -7.524  43.974   5.807  1.00  3.10           H  
ATOM   1076 1HG  LYS A  70      -6.040  41.969   6.096  1.00  3.10           H  
ATOM   1077 2HG  LYS A  70      -4.806  43.037   6.778  1.00  3.10           H  
ATOM   1078 1HD  LYS A  70      -6.321  43.701   8.580  1.00  3.10           H  
ATOM   1079 2HD  LYS A  70      -7.594  42.668   7.902  1.00  3.10           H  
ATOM   1080 1HE  LYS A  70      -6.155  40.710   8.154  1.00  3.10           H  
ATOM   1081 2HE  LYS A  70      -4.864  41.717   8.838  1.00  3.10           H  
ATOM   1082 1HZ  LYS A  70      -6.100  40.590  10.507  1.00  3.10           H  
ATOM   1083 2HZ  LYS A  70      -6.338  42.230  10.669  1.00  3.10           H  
ATOM   1084 3HZ  LYS A  70      -7.524  41.296  10.028  1.00  3.10           H  
ATOM   1085  N   PRO A  71      -7.678  44.836   2.913  1.00  3.59           N  
ATOM   1086  CA  PRO A  71      -8.519  45.728   2.138  1.00  3.59           C  
ATOM   1087  C   PRO A  71      -9.306  46.678   3.025  1.00  3.59           C  
ATOM   1088  O   PRO A  71      -9.593  46.371   4.185  1.00  3.59           O  
ATOM   1089  CB  PRO A  71      -9.433  44.758   1.383  1.00  3.59           C  
ATOM   1090  CG  PRO A  71      -9.499  43.526   2.258  1.00  3.59           C  
ATOM   1091  CD  PRO A  71      -8.124  43.418   2.886  1.00  3.59           C  
ATOM   1092  HA  PRO A  71      -7.886  46.294   1.438  1.00  3.59           H  
ATOM   1093 1HB  PRO A  71     -10.421  45.224   1.234  1.00  3.59           H  
ATOM   1094 2HB  PRO A  71      -9.022  44.554   0.384  1.00  3.59           H  
ATOM   1095 1HG  PRO A  71     -10.297  43.639   3.007  1.00  3.59           H  
ATOM   1096 2HG  PRO A  71      -9.758  42.646   1.650  1.00  3.59           H  
ATOM   1097 1HD  PRO A  71      -8.237  42.996   3.887  1.00  3.59           H  
ATOM   1098 2HD  PRO A  71      -7.458  42.814   2.247  1.00  3.59           H  
ATOM   1099  N   LEU A  72      -9.705  47.810   2.461  1.00  4.20           N  
ATOM   1100  CA  LEU A  72     -10.529  48.765   3.185  1.00  4.20           C  
ATOM   1101  C   LEU A  72     -12.018  48.495   3.047  1.00  4.20           C  
ATOM   1102  O   LEU A  72     -12.614  48.699   1.988  1.00  4.20           O  
ATOM   1103  CB  LEU A  72     -10.225  50.183   2.693  1.00  4.20           C  
ATOM   1104  CG  LEU A  72     -11.077  51.298   3.302  1.00  4.20           C  
ATOM   1105  CD1 LEU A  72     -10.858  51.346   4.801  1.00  4.20           C  
ATOM   1106  CD2 LEU A  72     -10.717  52.623   2.653  1.00  4.20           C  
ATOM   1107  H   LEU A  72      -9.430  48.012   1.512  1.00  4.20           H  
ATOM   1108  HA  LEU A  72     -10.267  48.703   4.241  1.00  4.20           H  
ATOM   1109 1HB  LEU A  72      -9.181  50.410   2.906  1.00  4.20           H  
ATOM   1110 2HB  LEU A  72     -10.367  50.208   1.623  1.00  4.20           H  
ATOM   1111  HG  LEU A  72     -12.114  51.093   3.113  1.00  4.20           H  
ATOM   1112 1HD1 LEU A  72     -11.473  52.134   5.235  1.00  4.20           H  
ATOM   1113 2HD1 LEU A  72     -11.131  50.390   5.243  1.00  4.20           H  
ATOM   1114 3HD1 LEU A  72      -9.809  51.551   5.006  1.00  4.20           H  
ATOM   1115 1HD2 LEU A  72     -11.335  53.414   3.080  1.00  4.20           H  
ATOM   1116 2HD2 LEU A  72      -9.665  52.844   2.837  1.00  4.20           H  
ATOM   1117 3HD2 LEU A  72     -10.892  52.569   1.583  1.00  4.20           H  
ATOM   1118  N   LYS A  73     -12.635  48.103   4.160  1.00  4.91           N  
ATOM   1119  CA  LYS A  73     -14.055  47.764   4.216  1.00  4.91           C  
ATOM   1120  C   LYS A  73     -14.923  48.969   3.875  1.00  4.91           C  
ATOM   1121  O   LYS A  73     -16.021  48.837   3.339  1.00  4.91           O  
ATOM   1122  CB  LYS A  73     -14.409  47.242   5.606  1.00  4.91           C  
ATOM   1123  CG  LYS A  73     -13.807  45.876   5.932  1.00  4.91           C  
ATOM   1124  CD  LYS A  73     -14.183  45.422   7.341  1.00  4.91           C  
ATOM   1125  CE  LYS A  73     -13.575  44.064   7.670  1.00  4.91           C  
ATOM   1126  NZ  LYS A  73     -13.907  43.629   9.055  1.00  4.91           N  
ATOM   1127  H   LYS A  73     -12.073  47.979   4.992  1.00  4.91           H  
ATOM   1128  HA  LYS A  73     -14.258  46.985   3.480  1.00  4.91           H  
ATOM   1129 1HB  LYS A  73     -14.064  47.951   6.359  1.00  4.91           H  
ATOM   1130 2HB  LYS A  73     -15.492  47.167   5.701  1.00  4.91           H  
ATOM   1131 1HG  LYS A  73     -14.166  45.143   5.211  1.00  4.91           H  
ATOM   1132 2HG  LYS A  73     -12.719  45.933   5.852  1.00  4.91           H  
ATOM   1133 1HD  LYS A  73     -13.823  46.154   8.064  1.00  4.91           H  
ATOM   1134 2HD  LYS A  73     -15.266  45.355   7.427  1.00  4.91           H  
ATOM   1135 1HE  LYS A  73     -13.953  43.323   6.967  1.00  4.91           H  
ATOM   1136 2HE  LYS A  73     -12.490  44.124   7.569  1.00  4.91           H  
ATOM   1137 1HZ  LYS A  73     -13.488  42.728   9.236  1.00  4.91           H  
ATOM   1138 2HZ  LYS A  73     -13.550  44.305   9.716  1.00  4.91           H  
ATOM   1139 3HZ  LYS A  73     -14.910  43.559   9.154  1.00  4.91           H  
ATOM   1140  N   GLY A  74     -14.398  50.155   4.166  1.00  5.64           N  
ATOM   1141  CA  GLY A  74     -15.072  51.422   3.920  1.00  5.64           C  
ATOM   1142  C   GLY A  74     -15.402  51.640   2.443  1.00  5.64           C  
ATOM   1143  O   GLY A  74     -16.305  52.408   2.117  1.00  5.64           O  
ATOM   1144  H   GLY A  74     -13.483  50.172   4.589  1.00  5.64           H  
ATOM   1145 1HA  GLY A  74     -15.990  51.461   4.507  1.00  5.64           H  
ATOM   1146 2HA  GLY A  74     -14.437  52.235   4.272  1.00  5.64           H  
ATOM   1147  N   LYS A  75     -14.715  50.937   1.535  1.00  6.30           N  
ATOM   1148  CA  LYS A  75     -14.987  51.078   0.110  1.00  6.30           C  
ATOM   1149  C   LYS A  75     -16.391  50.597  -0.259  1.00  6.30           C  
ATOM   1150  O   LYS A  75     -16.903  50.928  -1.328  1.00  6.30           O  
ATOM   1151  CB  LYS A  75     -13.942  50.350  -0.728  1.00  6.30           C  
ATOM   1152  CG  LYS A  75     -12.568  51.003  -0.697  1.00  6.30           C  
ATOM   1153  CD  LYS A  75     -11.571  50.257  -1.569  1.00  6.30           C  
ATOM   1154  CE  LYS A  75     -10.215  50.960  -1.594  1.00  6.30           C  
ATOM   1155  NZ  LYS A  75      -9.234  50.243  -2.463  1.00  6.30           N  
ATOM   1156  H   LYS A  75     -13.993  50.276   1.827  1.00  6.30           H  
ATOM   1157  HA  LYS A  75     -14.932  52.137  -0.140  1.00  6.30           H  
ATOM   1158 1HB  LYS A  75     -13.832  49.329  -0.355  1.00  6.30           H  
ATOM   1159 2HB  LYS A  75     -14.275  50.291  -1.762  1.00  6.30           H  
ATOM   1160 1HG  LYS A  75     -12.644  52.036  -1.032  1.00  6.30           H  
ATOM   1161 2HG  LYS A  75     -12.217  50.995   0.325  1.00  6.30           H  
ATOM   1162 1HD  LYS A  75     -11.439  49.248  -1.170  1.00  6.30           H  
ATOM   1163 2HD  LYS A  75     -11.954  50.181  -2.585  1.00  6.30           H  
ATOM   1164 1HE  LYS A  75     -10.347  51.973  -1.970  1.00  6.30           H  
ATOM   1165 2HE  LYS A  75      -9.818  51.010  -0.582  1.00  6.30           H  
ATOM   1166 1HZ  LYS A  75      -8.351  50.737  -2.459  1.00  6.30           H  
ATOM   1167 2HZ  LYS A  75      -9.096  49.305  -2.116  1.00  6.30           H  
ATOM   1168 3HZ  LYS A  75      -9.589  50.203  -3.408  1.00  6.30           H  
ATOM   1169  N   LYS A  76     -17.008  49.794   0.611  1.00  6.83           N  
ATOM   1170  CA  LYS A  76     -18.340  49.260   0.376  1.00  6.83           C  
ATOM   1171  C   LYS A  76     -19.453  50.321   0.360  1.00  6.83           C  
ATOM   1172  O   LYS A  76     -20.535  50.053  -0.169  1.00  6.83           O  
ATOM   1173  CB  LYS A  76     -18.671  48.210   1.432  1.00  6.83           C  
ATOM   1174  CG  LYS A  76     -17.853  46.924   1.323  1.00  6.83           C  
ATOM   1175  CD  LYS A  76     -18.227  45.943   2.424  1.00  6.83           C  
ATOM   1176  CE  LYS A  76     -17.429  44.653   2.318  1.00  6.83           C  
ATOM   1177  NZ  LYS A  76     -17.791  43.691   3.396  1.00  6.83           N  
ATOM   1178  H   LYS A  76     -16.546  49.551   1.489  1.00  6.83           H  
ATOM   1179  HA  LYS A  76     -18.339  48.777  -0.600  1.00  6.83           H  
ATOM   1180 1HB  LYS A  76     -18.497  48.632   2.423  1.00  6.83           H  
ATOM   1181 2HB  LYS A  76     -19.725  47.949   1.369  1.00  6.83           H  
ATOM   1182 1HG  LYS A  76     -18.025  46.462   0.353  1.00  6.83           H  
ATOM   1183 2HG  LYS A  76     -16.792  47.169   1.411  1.00  6.83           H  
ATOM   1184 1HD  LYS A  76     -18.021  46.406   3.393  1.00  6.83           H  
ATOM   1185 2HD  LYS A  76     -19.289  45.714   2.367  1.00  6.83           H  
ATOM   1186 1HE  LYS A  76     -17.622  44.191   1.352  1.00  6.83           H  
ATOM   1187 2HE  LYS A  76     -16.365  44.885   2.395  1.00  6.83           H  
ATOM   1188 1HZ  LYS A  76     -17.242  42.848   3.296  1.00  6.83           H  
ATOM   1189 2HZ  LYS A  76     -17.604  44.113   4.295  1.00  6.83           H  
ATOM   1190 3HZ  LYS A  76     -18.773  43.463   3.328  1.00  6.83           H  
ATOM   1191  N   LYS A  77     -19.227  51.493   0.975  1.00  7.18           N  
ATOM   1192  CA  LYS A  77     -20.278  52.513   1.030  1.00  7.18           C  
ATOM   1193  C   LYS A  77     -19.742  53.891   1.417  1.00  7.18           C  
ATOM   1194  O   LYS A  77     -19.532  54.156   2.601  1.00  7.18           O  
ATOM   1195  OXT LYS A  77     -19.891  54.815   0.615  1.00  7.18           O  
ATOM   1196  CB  LYS A  77     -21.382  52.097   2.015  1.00  7.18           C  
ATOM   1197  CG  LYS A  77     -22.588  53.041   2.062  1.00  7.18           C  
ATOM   1198  CD  LYS A  77     -23.688  52.495   2.975  1.00  7.18           C  
ATOM   1199  CE  LYS A  77     -24.890  53.432   3.022  1.00  7.18           C  
ATOM   1200  NZ  LYS A  77     -25.968  52.908   3.906  1.00  7.18           N  
ATOM   1201  H   LYS A  77     -18.307  51.689   1.379  1.00  7.18           H  
ATOM   1202  HA  LYS A  77     -20.717  52.600   0.036  1.00  7.18           H  
ATOM   1203 1HB  LYS A  77     -21.757  51.107   1.761  1.00  7.18           H  
ATOM   1204 2HB  LYS A  77     -20.965  52.038   3.020  1.00  7.18           H  
ATOM   1205 1HG  LYS A  77     -22.273  54.017   2.429  1.00  7.18           H  
ATOM   1206 2HG  LYS A  77     -22.990  53.161   1.056  1.00  7.18           H  
ATOM   1207 1HD  LYS A  77     -24.011  51.520   2.609  1.00  7.18           H  
ATOM   1208 2HD  LYS A  77     -23.295  52.373   3.985  1.00  7.18           H  
ATOM   1209 1HE  LYS A  77     -24.570  54.405   3.394  1.00  7.18           H  
ATOM   1210 2HE  LYS A  77     -25.288  53.554   2.014  1.00  7.18           H  
ATOM   1211 1HZ  LYS A  77     -26.744  53.555   3.911  1.00  7.18           H  
ATOM   1212 2HZ  LYS A  77     -26.280  52.011   3.561  1.00  7.18           H  
ATOM   1213 3HZ  LYS A  77     -25.612  52.803   4.845  1.00  7.18           H  
TER    1214
ENDMDL

REMARK ID 422652 MODEL 3 2022-10-08_00000264_1_19
PFRMAT TS
TARGET 2022-10-08_00000264_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.023  -4.465  -2.101  1.00  9.95           N  
ATOM      2  CA  GLY A   1       2.195  -3.758  -1.600  1.00  9.95           C  
ATOM      3  C   GLY A   1       1.812  -2.448  -0.907  1.00  9.95           C  
ATOM      4  O   GLY A   1       1.914  -1.384  -1.521  1.00  9.95           O  
ATOM      5  H   GLY A   1       0.868  -4.513  -3.098  1.00  9.95           H  
ATOM      6 1HA  GLY A   1       2.766  -4.404  -0.933  1.00  9.95           H  
ATOM      7 2HA  GLY A   1       2.853  -3.534  -2.439  1.00  9.95           H  
ATOM      8  N   PRO A   2       1.445  -2.485   0.397  1.00  9.58           N  
ATOM      9  CA  PRO A   2       1.028  -1.362   1.241  1.00  9.58           C  
ATOM     10  C   PRO A   2       2.060  -0.245   1.294  1.00  9.58           C  
ATOM     11  O   PRO A   2       1.735   0.921   1.538  1.00  9.58           O  
ATOM     12  CB  PRO A   2       0.880  -2.018   2.619  1.00  9.58           C  
ATOM     13  CG  PRO A   2       0.597  -3.470   2.327  1.00  9.58           C  
ATOM     14  CD  PRO A   2       1.422  -3.787   1.103  1.00  9.58           C  
ATOM     15  HA  PRO A   2       0.060  -0.979   0.879  1.00  9.58           H  
ATOM     16 1HB  PRO A   2       1.804  -1.873   3.202  1.00  9.58           H  
ATOM     17 2HB  PRO A   2       0.070  -1.530   3.182  1.00  9.58           H  
ATOM     18 1HG  PRO A   2       0.868  -4.093   3.193  1.00  9.58           H  
ATOM     19 2HG  PRO A   2      -0.480  -3.617   2.156  1.00  9.58           H  
ATOM     20 1HD  PRO A   2       2.437  -4.093   1.395  1.00  9.58           H  
ATOM     21 2HD  PRO A   2       0.900  -4.559   0.527  1.00  9.58           H  
ATOM     22  N   LEU A   3       3.311  -0.585   1.002  1.00  9.08           N  
ATOM     23  CA  LEU A   3       4.393   0.380   1.011  1.00  9.08           C  
ATOM     24  C   LEU A   3       4.152   1.463  -0.033  1.00  9.08           C  
ATOM     25  O   LEU A   3       4.610   2.594   0.122  1.00  9.08           O  
ATOM     26  CB  LEU A   3       5.719  -0.325   0.735  1.00  9.08           C  
ATOM     27  CG  LEU A   3       6.181  -1.290   1.831  1.00  9.08           C  
ATOM     28  CD1 LEU A   3       7.437  -2.016   1.367  1.00  9.08           C  
ATOM     29  CD2 LEU A   3       6.435  -0.510   3.108  1.00  9.08           C  
ATOM     30  H   LEU A   3       3.530  -1.545   0.789  1.00  9.08           H  
ATOM     31  HA  LEU A   3       4.435   0.849   1.995  1.00  9.08           H  
ATOM     32 1HB  LEU A   3       5.624  -0.888  -0.192  1.00  9.08           H  
ATOM     33 2HB  LEU A   3       6.493   0.430   0.602  1.00  9.08           H  
ATOM     34  HG  LEU A   3       5.405  -2.035   2.011  1.00  9.08           H  
ATOM     35 1HD1 LEU A   3       7.762  -2.711   2.142  1.00  9.08           H  
ATOM     36 2HD1 LEU A   3       7.222  -2.569   0.453  1.00  9.08           H  
ATOM     37 3HD1 LEU A   3       8.227  -1.291   1.176  1.00  9.08           H  
ATOM     38 1HD2 LEU A   3       6.759  -1.194   3.894  1.00  9.08           H  
ATOM     39 2HD2 LEU A   3       7.212   0.234   2.932  1.00  9.08           H  
ATOM     40 3HD2 LEU A   3       5.517  -0.010   3.418  1.00  9.08           H  
ATOM     41  N   GLY A   4       3.399   1.130  -1.091  1.00  8.40           N  
ATOM     42  CA  GLY A   4       3.090   2.061  -2.170  1.00  8.40           C  
ATOM     43  C   GLY A   4       2.269   3.255  -1.681  1.00  8.40           C  
ATOM     44  O   GLY A   4       2.204   4.292  -2.344  1.00  8.40           O  
ATOM     45  H   GLY A   4       3.004   0.191  -1.155  1.00  8.40           H  
ATOM     46 1HA  GLY A   4       4.018   2.415  -2.620  1.00  8.40           H  
ATOM     47 2HA  GLY A   4       2.540   1.533  -2.948  1.00  8.40           H  
ATOM     48  N   SER A   5       1.666   3.150  -0.490  1.00  7.48           N  
ATOM     49  CA  SER A   5       0.897   4.248   0.069  1.00  7.48           C  
ATOM     50  C   SER A   5       1.789   5.460   0.353  1.00  7.48           C  
ATOM     51  O   SER A   5       1.299   6.584   0.457  1.00  7.48           O  
ATOM     52  CB  SER A   5       0.165   3.799   1.323  1.00  7.48           C  
ATOM     53  OG  SER A   5       1.056   3.467   2.351  1.00  7.48           O  
ATOM     54  H   SER A   5       1.746   2.292   0.057  1.00  7.48           H  
ATOM     55  HA  SER A   5       0.147   4.546  -0.665  1.00  7.48           H  
ATOM     56 1HB  SER A   5      -0.496   4.596   1.657  1.00  7.48           H  
ATOM     57 2HB  SER A   5      -0.455   2.934   1.091  1.00  7.48           H  
ATOM     58  HG  SER A   5       1.426   2.587   2.107  1.00  7.48           H  
ATOM     59  N   ILE A   6       3.112   5.246   0.422  1.00  6.37           N  
ATOM     60  CA  ILE A   6       4.083   6.308   0.663  1.00  6.37           C  
ATOM     61  C   ILE A   6       4.052   7.367  -0.437  1.00  6.37           C  
ATOM     62  O   ILE A   6       4.468   8.505  -0.217  1.00  6.37           O  
ATOM     63  CB  ILE A   6       5.512   5.737   0.767  1.00  6.37           C  
ATOM     64  CG1 ILE A   6       6.442   6.769   1.418  1.00  6.37           C  
ATOM     65  CG2 ILE A   6       6.048   5.362  -0.623  1.00  6.37           C  
ATOM     66  CD1 ILE A   6       7.785   6.204   1.821  1.00  6.37           C  
ATOM     67  H   ILE A   6       3.469   4.296   0.313  1.00  6.37           H  
ATOM     68  HA  ILE A   6       3.837   6.788   1.607  1.00  6.37           H  
ATOM     69  HB  ILE A   6       5.493   4.844   1.393  1.00  6.37           H  
ATOM     70 1HG1 ILE A   6       6.606   7.585   0.713  1.00  6.37           H  
ATOM     71 2HG1 ILE A   6       5.955   7.171   2.305  1.00  6.37           H  
ATOM     72 1HG2 ILE A   6       7.045   4.946  -0.526  1.00  6.37           H  
ATOM     73 2HG2 ILE A   6       5.396   4.626  -1.088  1.00  6.37           H  
ATOM     74 3HG2 ILE A   6       6.097   6.246  -1.258  1.00  6.37           H  
ATOM     75 1HD1 ILE A   6       8.391   6.990   2.274  1.00  6.37           H  
ATOM     76 2HD1 ILE A   6       7.637   5.398   2.541  1.00  6.37           H  
ATOM     77 3HD1 ILE A   6       8.294   5.816   0.940  1.00  6.37           H  
ATOM     78  N   ASP A   7       3.571   6.993  -1.626  1.00  5.17           N  
ATOM     79  CA  ASP A   7       3.502   7.901  -2.753  1.00  5.17           C  
ATOM     80  C   ASP A   7       2.214   8.725  -2.777  1.00  5.17           C  
ATOM     81  O   ASP A   7       2.029   9.555  -3.670  1.00  5.17           O  
ATOM     82  CB  ASP A   7       3.642   7.111  -4.055  1.00  5.17           C  
ATOM     83  CG  ASP A   7       5.054   6.526  -4.266  1.00  5.17           C  
ATOM     84  OD1 ASP A   7       6.006   7.074  -3.751  1.00  5.17           O  
ATOM     85  OD2 ASP A   7       5.158   5.524  -4.930  1.00  5.17           O  
ATOM     86  H   ASP A   7       3.217   6.042  -1.751  1.00  5.17           H  
ATOM     87  HA  ASP A   7       4.340   8.593  -2.680  1.00  5.17           H  
ATOM     88 1HB  ASP A   7       2.924   6.286  -4.047  1.00  5.17           H  
ATOM     89 2HB  ASP A   7       3.394   7.752  -4.900  1.00  5.17           H  
ATOM     90  N   LYS A   8       1.296   8.486  -1.837  1.00  4.03           N  
ATOM     91  CA  LYS A   8       0.058   9.254  -1.825  1.00  4.03           C  
ATOM     92  C   LYS A   8       0.363  10.735  -1.636  1.00  4.03           C  
ATOM     93  O   LYS A   8       1.066  11.123  -0.700  1.00  4.03           O  
ATOM     94  CB  LYS A   8      -0.876   8.772  -0.715  1.00  4.03           C  
ATOM     95  CG  LYS A   8      -2.227   9.491  -0.686  1.00  4.03           C  
ATOM     96  CD  LYS A   8      -3.143   8.938   0.396  1.00  4.03           C  
ATOM     97  CE  LYS A   8      -4.469   9.688   0.422  1.00  4.03           C  
ATOM     98  NZ  LYS A   8      -5.384   9.164   1.474  1.00  4.03           N  
ATOM     99  H   LYS A   8       1.457   7.797  -1.102  1.00  4.03           H  
ATOM    100  HA  LYS A   8      -0.441   9.131  -2.786  1.00  4.03           H  
ATOM    101 1HB  LYS A   8      -1.053   7.701  -0.828  1.00  4.03           H  
ATOM    102 2HB  LYS A   8      -0.392   8.918   0.252  1.00  4.03           H  
ATOM    103 1HG  LYS A   8      -2.065  10.556  -0.496  1.00  4.03           H  
ATOM    104 2HG  LYS A   8      -2.713   9.386  -1.653  1.00  4.03           H  
ATOM    105 1HD  LYS A   8      -3.329   7.879   0.213  1.00  4.03           H  
ATOM    106 2HD  LYS A   8      -2.656   9.044   1.365  1.00  4.03           H  
ATOM    107 1HE  LYS A   8      -4.275  10.744   0.613  1.00  4.03           H  
ATOM    108 2HE  LYS A   8      -4.954   9.588  -0.549  1.00  4.03           H  
ATOM    109 1HZ  LYS A   8      -6.248   9.686   1.459  1.00  4.03           H  
ATOM    110 2HZ  LYS A   8      -5.577   8.188   1.299  1.00  4.03           H  
ATOM    111 3HZ  LYS A   8      -4.947   9.263   2.380  1.00  4.03           H  
ATOM    112  N   GLU A   9      -0.187  11.581  -2.495  1.00  3.11           N  
ATOM    113  CA  GLU A   9       0.072  13.003  -2.344  1.00  3.11           C  
ATOM    114  C   GLU A   9      -0.722  13.573  -1.174  1.00  3.11           C  
ATOM    115  O   GLU A   9      -1.926  13.341  -1.062  1.00  3.11           O  
ATOM    116  CB  GLU A   9      -0.250  13.755  -3.641  1.00  3.11           C  
ATOM    117  CG  GLU A   9       0.110  15.243  -3.617  1.00  3.11           C  
ATOM    118  CD  GLU A   9      -0.120  15.938  -4.946  1.00  3.11           C  
ATOM    119  OE1 GLU A   9      -0.584  15.300  -5.865  1.00  3.11           O  
ATOM    120  OE2 GLU A   9       0.152  17.123  -5.043  1.00  3.11           O  
ATOM    121  H   GLU A   9      -0.756  11.238  -3.255  1.00  3.11           H  
ATOM    122  HA  GLU A   9       1.133  13.138  -2.130  1.00  3.11           H  
ATOM    123 1HB  GLU A   9       0.283  13.293  -4.471  1.00  3.11           H  
ATOM    124 2HB  GLU A   9      -1.316  13.675  -3.850  1.00  3.11           H  
ATOM    125 1HG  GLU A   9      -0.496  15.735  -2.857  1.00  3.11           H  
ATOM    126 2HG  GLU A   9       1.154  15.350  -3.328  1.00  3.11           H  
ATOM    127  N   THR A  10      -0.033  14.333  -0.329  1.00  2.43           N  
ATOM    128  CA  THR A  10      -0.614  15.012   0.828  1.00  2.43           C  
ATOM    129  C   THR A  10      -0.349  16.500   0.664  1.00  2.43           C  
ATOM    130  O   THR A  10       0.768  16.883   0.308  1.00  2.43           O  
ATOM    131  CB  THR A  10       0.012  14.503   2.147  1.00  2.43           C  
ATOM    132  OG1 THR A  10      -0.227  13.088   2.290  1.00  2.43           O  
ATOM    133  CG2 THR A  10      -0.589  15.240   3.340  1.00  2.43           C  
ATOM    134  H   THR A  10       0.954  14.447  -0.502  1.00  2.43           H  
ATOM    135  HA  THR A  10      -1.693  14.851   0.848  1.00  2.43           H  
ATOM    136  HB  THR A  10       1.087  14.676   2.128  1.00  2.43           H  
ATOM    137  HG1 THR A  10       0.269  12.600   1.618  1.00  2.43           H  
ATOM    138 1HG2 THR A  10      -0.140  14.874   4.260  1.00  2.43           H  
ATOM    139 2HG2 THR A  10      -0.400  16.310   3.250  1.00  2.43           H  
ATOM    140 3HG2 THR A  10      -1.668  15.070   3.370  1.00  2.43           H  
ATOM    141  N   ILE A  11      -1.352  17.345   0.881  1.00  1.99           N  
ATOM    142  CA  ILE A  11      -1.110  18.769   0.679  1.00  1.99           C  
ATOM    143  C   ILE A  11      -0.842  19.536   1.960  1.00  1.99           C  
ATOM    144  O   ILE A  11      -1.725  19.743   2.792  1.00  1.99           O  
ATOM    145  CB  ILE A  11      -2.285  19.445  -0.028  1.00  1.99           C  
ATOM    146  CG1 ILE A  11      -2.606  18.716  -1.325  1.00  1.99           C  
ATOM    147  CG2 ILE A  11      -1.943  20.894  -0.278  1.00  1.99           C  
ATOM    148  CD1 ILE A  11      -1.442  18.650  -2.277  1.00  1.99           C  
ATOM    149  H   ILE A  11      -2.266  17.008   1.201  1.00  1.99           H  
ATOM    150  HA  ILE A  11      -0.236  18.880   0.041  1.00  1.99           H  
ATOM    151  HB  ILE A  11      -3.164  19.391   0.598  1.00  1.99           H  
ATOM    152 1HG1 ILE A  11      -2.918  17.697  -1.087  1.00  1.99           H  
ATOM    153 2HG1 ILE A  11      -3.438  19.222  -1.817  1.00  1.99           H  
ATOM    154 1HG2 ILE A  11      -2.766  21.379  -0.758  1.00  1.99           H  
ATOM    155 2HG2 ILE A  11      -1.740  21.383   0.667  1.00  1.99           H  
ATOM    156 3HG2 ILE A  11      -1.063  20.958  -0.915  1.00  1.99           H  
ATOM    157 1HD1 ILE A  11      -1.734  18.115  -3.175  1.00  1.99           H  
ATOM    158 2HD1 ILE A  11      -1.125  19.656  -2.541  1.00  1.99           H  
ATOM    159 3HD1 ILE A  11      -0.611  18.128  -1.810  1.00  1.99           H  
ATOM    160  N   ASP A  12       0.366  20.048   2.110  1.00  1.72           N  
ATOM    161  CA  ASP A  12       0.606  20.774   3.335  1.00  1.72           C  
ATOM    162  C   ASP A  12       0.076  22.176   3.161  1.00  1.72           C  
ATOM    163  O   ASP A  12       0.776  23.087   2.723  1.00  1.72           O  
ATOM    164  CB  ASP A  12       2.077  20.795   3.733  1.00  1.72           C  
ATOM    165  CG  ASP A  12       2.309  21.491   5.102  1.00  1.72           C  
ATOM    166  OD1 ASP A  12       1.424  22.211   5.576  1.00  1.72           O  
ATOM    167  OD2 ASP A  12       3.364  21.284   5.664  1.00  1.72           O  
ATOM    168  H   ASP A  12       1.090  19.895   1.420  1.00  1.72           H  
ATOM    169  HA  ASP A  12       0.052  20.296   4.144  1.00  1.72           H  
ATOM    170 1HB  ASP A  12       2.458  19.773   3.786  1.00  1.72           H  
ATOM    171 2HB  ASP A  12       2.653  21.324   2.973  1.00  1.72           H  
ATOM    172  N   LEU A  13      -1.167  22.343   3.569  1.00  1.61           N  
ATOM    173  CA  LEU A  13      -1.909  23.579   3.410  1.00  1.61           C  
ATOM    174  C   LEU A  13      -1.288  24.765   4.153  1.00  1.61           C  
ATOM    175  O   LEU A  13      -1.620  25.915   3.873  1.00  1.61           O  
ATOM    176  CB  LEU A  13      -3.376  23.361   3.773  1.00  1.61           C  
ATOM    177  CG  LEU A  13      -4.104  22.459   2.751  1.00  1.61           C  
ATOM    178  CD1 LEU A  13      -5.504  22.133   3.216  1.00  1.61           C  
ATOM    179  CD2 LEU A  13      -4.142  23.175   1.415  1.00  1.61           C  
ATOM    180  H   LEU A  13      -1.633  21.503   3.906  1.00  1.61           H  
ATOM    181  HA  LEU A  13      -1.919  23.806   2.356  1.00  1.61           H  
ATOM    182 1HB  LEU A  13      -3.438  22.893   4.755  1.00  1.61           H  
ATOM    183 2HB  LEU A  13      -3.877  24.319   3.807  1.00  1.61           H  
ATOM    184  HG  LEU A  13      -3.554  21.533   2.644  1.00  1.61           H  
ATOM    185 1HD1 LEU A  13      -5.994  21.499   2.490  1.00  1.61           H  
ATOM    186 2HD1 LEU A  13      -5.456  21.622   4.160  1.00  1.61           H  
ATOM    187 3HD1 LEU A  13      -6.063  23.033   3.325  1.00  1.61           H  
ATOM    188 1HD2 LEU A  13      -4.632  22.537   0.679  1.00  1.61           H  
ATOM    189 2HD2 LEU A  13      -4.694  24.102   1.523  1.00  1.61           H  
ATOM    190 3HD2 LEU A  13      -3.132  23.395   1.083  1.00  1.61           H  
ATOM    191  N   LEU A  14      -0.360  24.522   5.085  1.00  1.59           N  
ATOM    192  CA  LEU A  14       0.245  25.641   5.799  1.00  1.59           C  
ATOM    193  C   LEU A  14       1.283  26.339   4.920  1.00  1.59           C  
ATOM    194  O   LEU A  14       1.756  27.430   5.242  1.00  1.59           O  
ATOM    195  CB  LEU A  14       0.891  25.166   7.099  1.00  1.59           C  
ATOM    196  CG  LEU A  14      -0.080  24.612   8.134  1.00  1.59           C  
ATOM    197  CD1 LEU A  14       0.702  24.074   9.318  1.00  1.59           C  
ATOM    198  CD2 LEU A  14      -1.034  25.712   8.553  1.00  1.59           C  
ATOM    199  H   LEU A  14      -0.020  23.567   5.278  1.00  1.59           H  
ATOM    200  HA  LEU A  14      -0.536  26.358   6.045  1.00  1.59           H  
ATOM    201 1HB  LEU A  14       1.610  24.378   6.858  1.00  1.59           H  
ATOM    202 2HB  LEU A  14       1.426  26.000   7.549  1.00  1.59           H  
ATOM    203  HG  LEU A  14      -0.643  23.784   7.698  1.00  1.59           H  
ATOM    204 1HD1 LEU A  14       0.012  23.666  10.055  1.00  1.59           H  
ATOM    205 2HD1 LEU A  14       1.375  23.285   8.972  1.00  1.59           H  
ATOM    206 3HD1 LEU A  14       1.282  24.877   9.767  1.00  1.59           H  
ATOM    207 1HD2 LEU A  14      -1.737  25.324   9.292  1.00  1.59           H  
ATOM    208 2HD2 LEU A  14      -0.463  26.531   8.985  1.00  1.59           H  
ATOM    209 3HD2 LEU A  14      -1.584  26.071   7.682  1.00  1.59           H  
ATOM    210  N   ALA A  15       1.626  25.708   3.791  1.00  1.63           N  
ATOM    211  CA  ALA A  15       2.570  26.256   2.830  1.00  1.63           C  
ATOM    212  C   ALA A  15       1.895  27.267   1.907  1.00  1.63           C  
ATOM    213  O   ALA A  15       2.558  27.916   1.100  1.00  1.63           O  
ATOM    214  CB  ALA A  15       3.167  25.141   1.994  1.00  1.63           C  
ATOM    215  H   ALA A  15       1.217  24.797   3.576  1.00  1.63           H  
ATOM    216  HA  ALA A  15       3.360  26.765   3.380  1.00  1.63           H  
ATOM    217 1HB  ALA A  15       3.886  25.555   1.291  1.00  1.63           H  
ATOM    218 2HB  ALA A  15       3.664  24.422   2.647  1.00  1.63           H  
ATOM    219 3HB  ALA A  15       2.368  24.641   1.445  1.00  1.63           H  
ATOM    220  N   PHE A  16       0.573  27.382   2.014  1.00  1.71           N  
ATOM    221  CA  PHE A  16      -0.214  28.270   1.176  1.00  1.71           C  
ATOM    222  C   PHE A  16      -0.438  29.588   1.894  1.00  1.71           C  
ATOM    223  O   PHE A  16      -0.986  29.629   3.003  1.00  1.71           O  
ATOM    224  CB  PHE A  16      -1.502  27.552   0.819  1.00  1.71           C  
ATOM    225  CG  PHE A  16      -1.224  26.417  -0.114  1.00  1.71           C  
ATOM    226  CD1 PHE A  16      -0.748  25.231   0.364  1.00  1.71           C  
ATOM    227  CD2 PHE A  16      -1.460  26.532  -1.448  1.00  1.71           C  
ATOM    228  CE1 PHE A  16      -0.496  24.173  -0.467  1.00  1.71           C  
ATOM    229  CE2 PHE A  16      -1.216  25.490  -2.304  1.00  1.71           C  
ATOM    230  CZ  PHE A  16      -0.728  24.300  -1.808  1.00  1.71           C  
ATOM    231  H   PHE A  16       0.066  26.833   2.708  1.00  1.71           H  
ATOM    232  HA  PHE A  16       0.339  28.472   0.255  1.00  1.71           H  
ATOM    233 1HB  PHE A  16      -1.982  27.162   1.714  1.00  1.71           H  
ATOM    234 2HB  PHE A  16      -2.185  28.243   0.337  1.00  1.71           H  
ATOM    235  HD1 PHE A  16      -0.549  25.147   1.420  1.00  1.71           H  
ATOM    236  HD2 PHE A  16      -1.847  27.466  -1.819  1.00  1.71           H  
ATOM    237  HE1 PHE A  16      -0.105  23.243  -0.055  1.00  1.71           H  
ATOM    238  HE2 PHE A  16      -1.404  25.609  -3.369  1.00  1.71           H  
ATOM    239  HZ  PHE A  16      -0.524  23.470  -2.474  1.00  1.71           H  
ATOM    240  N   THR A  17       0.002  30.673   1.261  1.00  1.78           N  
ATOM    241  CA  THR A  17      -0.054  31.996   1.858  1.00  1.78           C  
ATOM    242  C   THR A  17      -1.156  32.878   1.275  1.00  1.78           C  
ATOM    243  O   THR A  17      -1.412  33.973   1.776  1.00  1.78           O  
ATOM    244  CB  THR A  17       1.308  32.678   1.689  1.00  1.78           C  
ATOM    245  OG1 THR A  17       1.601  32.840   0.291  1.00  1.78           O  
ATOM    246  CG2 THR A  17       2.388  31.802   2.323  1.00  1.78           C  
ATOM    247  H   THR A  17       0.422  30.581   0.332  1.00  1.78           H  
ATOM    248  HA  THR A  17      -0.248  31.883   2.923  1.00  1.78           H  
ATOM    249  HB  THR A  17       1.298  33.654   2.171  1.00  1.78           H  
ATOM    250  HG1 THR A  17       1.377  32.011  -0.210  1.00  1.78           H  
ATOM    251 1HG2 THR A  17       3.360  32.277   2.202  1.00  1.78           H  
ATOM    252 2HG2 THR A  17       2.175  31.670   3.383  1.00  1.78           H  
ATOM    253 3HG2 THR A  17       2.399  30.825   1.831  1.00  1.78           H  
ATOM    254  N   SER A  18      -1.815  32.396   0.224  1.00  1.81           N  
ATOM    255  CA  SER A  18      -2.879  33.160  -0.420  1.00  1.81           C  
ATOM    256  C   SER A  18      -3.925  32.269  -1.048  1.00  1.81           C  
ATOM    257  O   SER A  18      -3.647  31.130  -1.439  1.00  1.81           O  
ATOM    258  CB  SER A  18      -2.319  34.034  -1.524  1.00  1.81           C  
ATOM    259  OG  SER A  18      -1.801  33.248  -2.589  1.00  1.81           O  
ATOM    260  H   SER A  18      -1.546  31.492  -0.140  1.00  1.81           H  
ATOM    261  HA  SER A  18      -3.361  33.790   0.326  1.00  1.81           H  
ATOM    262 1HB  SER A  18      -3.105  34.686  -1.900  1.00  1.81           H  
ATOM    263 2HB  SER A  18      -1.532  34.669  -1.121  1.00  1.81           H  
ATOM    264  HG  SER A  18      -1.013  32.803  -2.229  1.00  1.81           H  
ATOM    265  N   VAL A  19      -5.112  32.831  -1.242  1.00  1.81           N  
ATOM    266  CA  VAL A  19      -6.156  32.094  -1.924  1.00  1.81           C  
ATOM    267  C   VAL A  19      -5.764  31.772  -3.354  1.00  1.81           C  
ATOM    268  O   VAL A  19      -6.175  30.742  -3.875  1.00  1.81           O  
ATOM    269  CB  VAL A  19      -7.490  32.849  -1.870  1.00  1.81           C  
ATOM    270  CG1 VAL A  19      -7.473  34.101  -2.727  1.00  1.81           C  
ATOM    271  CG2 VAL A  19      -8.576  31.921  -2.329  1.00  1.81           C  
ATOM    272  H   VAL A  19      -5.290  33.766  -0.904  1.00  1.81           H  
ATOM    273  HA  VAL A  19      -6.303  31.156  -1.394  1.00  1.81           H  
ATOM    274  HB  VAL A  19      -7.668  33.141  -0.860  1.00  1.81           H  
ATOM    275 1HG1 VAL A  19      -8.437  34.605  -2.640  1.00  1.81           H  
ATOM    276 2HG1 VAL A  19      -6.685  34.768  -2.384  1.00  1.81           H  
ATOM    277 3HG1 VAL A  19      -7.305  33.841  -3.768  1.00  1.81           H  
ATOM    278 1HG2 VAL A  19      -9.527  32.420  -2.277  1.00  1.81           H  
ATOM    279 2HG2 VAL A  19      -8.382  31.623  -3.358  1.00  1.81           H  
ATOM    280 3HG2 VAL A  19      -8.590  31.043  -1.694  1.00  1.81           H  
ATOM    281  N   ALA A  20      -4.954  32.633  -3.982  1.00  1.79           N  
ATOM    282  CA  ALA A  20      -4.506  32.378  -5.340  1.00  1.79           C  
ATOM    283  C   ALA A  20      -3.697  31.093  -5.398  1.00  1.79           C  
ATOM    284  O   ALA A  20      -3.878  30.283  -6.303  1.00  1.79           O  
ATOM    285  CB  ALA A  20      -3.675  33.535  -5.850  1.00  1.79           C  
ATOM    286  H   ALA A  20      -4.645  33.462  -3.499  1.00  1.79           H  
ATOM    287  HA  ALA A  20      -5.386  32.257  -5.975  1.00  1.79           H  
ATOM    288 1HB  ALA A  20      -3.362  33.333  -6.874  1.00  1.79           H  
ATOM    289 2HB  ALA A  20      -4.268  34.448  -5.823  1.00  1.79           H  
ATOM    290 3HB  ALA A  20      -2.794  33.653  -5.217  1.00  1.79           H  
ATOM    291  N   GLU A  21      -2.832  30.870  -4.406  1.00  1.75           N  
ATOM    292  CA  GLU A  21      -2.065  29.626  -4.415  1.00  1.75           C  
ATOM    293  C   GLU A  21      -3.003  28.430  -4.244  1.00  1.75           C  
ATOM    294  O   GLU A  21      -2.827  27.389  -4.889  1.00  1.75           O  
ATOM    295  CB  GLU A  21      -0.970  29.667  -3.355  1.00  1.75           C  
ATOM    296  CG  GLU A  21       0.166  30.629  -3.692  1.00  1.75           C  
ATOM    297  CD  GLU A  21       1.126  30.854  -2.554  1.00  1.75           C  
ATOM    298  OE1 GLU A  21       0.687  30.789  -1.417  1.00  1.75           O  
ATOM    299  OE2 GLU A  21       2.283  31.088  -2.806  1.00  1.75           O  
ATOM    300  H   GLU A  21      -2.688  31.573  -3.673  1.00  1.75           H  
ATOM    301  HA  GLU A  21      -1.578  29.531  -5.383  1.00  1.75           H  
ATOM    302 1HB  GLU A  21      -1.397  29.953  -2.391  1.00  1.75           H  
ATOM    303 2HB  GLU A  21      -0.530  28.681  -3.249  1.00  1.75           H  
ATOM    304 1HG  GLU A  21       0.718  30.226  -4.541  1.00  1.75           H  
ATOM    305 2HG  GLU A  21      -0.263  31.582  -3.997  1.00  1.75           H  
ATOM    306  N   LEU A  22      -4.024  28.594  -3.400  1.00  1.71           N  
ATOM    307  CA  LEU A  22      -5.012  27.538  -3.201  1.00  1.71           C  
ATOM    308  C   LEU A  22      -5.828  27.316  -4.483  1.00  1.71           C  
ATOM    309  O   LEU A  22      -6.231  26.196  -4.789  1.00  1.71           O  
ATOM    310  CB  LEU A  22      -5.904  27.870  -2.009  1.00  1.71           C  
ATOM    311  CG  LEU A  22      -5.195  27.820  -0.665  1.00  1.71           C  
ATOM    312  CD1 LEU A  22      -6.090  28.355   0.401  1.00  1.71           C  
ATOM    313  CD2 LEU A  22      -4.840  26.395  -0.360  1.00  1.71           C  
ATOM    314  H   LEU A  22      -4.095  29.472  -2.877  1.00  1.71           H  
ATOM    315  HA  LEU A  22      -4.481  26.614  -2.973  1.00  1.71           H  
ATOM    316 1HB  LEU A  22      -6.320  28.861  -2.144  1.00  1.71           H  
ATOM    317 2HB  LEU A  22      -6.711  27.162  -1.981  1.00  1.71           H  
ATOM    318  HG  LEU A  22      -4.294  28.433  -0.706  1.00  1.71           H  
ATOM    319 1HD1 LEU A  22      -5.577  28.318   1.364  1.00  1.71           H  
ATOM    320 2HD1 LEU A  22      -6.326  29.376   0.159  1.00  1.71           H  
ATOM    321 3HD1 LEU A  22      -7.004  27.761   0.448  1.00  1.71           H  
ATOM    322 1HD2 LEU A  22      -4.332  26.340   0.601  1.00  1.71           H  
ATOM    323 2HD2 LEU A  22      -5.744  25.839  -0.321  1.00  1.71           H  
ATOM    324 3HD2 LEU A  22      -4.200  25.993  -1.136  1.00  1.71           H  
ATOM    325  N   GLU A  23      -6.063  28.373  -5.259  1.00  1.69           N  
ATOM    326  CA  GLU A  23      -6.757  28.202  -6.530  1.00  1.69           C  
ATOM    327  C   GLU A  23      -5.884  27.373  -7.475  1.00  1.69           C  
ATOM    328  O   GLU A  23      -6.349  26.404  -8.079  1.00  1.69           O  
ATOM    329  CB  GLU A  23      -7.088  29.551  -7.192  1.00  1.69           C  
ATOM    330  CG  GLU A  23      -7.917  29.426  -8.479  1.00  1.69           C  
ATOM    331  CD  GLU A  23      -8.339  30.758  -9.087  1.00  1.69           C  
ATOM    332  OE1 GLU A  23      -8.012  31.787  -8.545  1.00  1.69           O  
ATOM    333  OE2 GLU A  23      -8.997  30.730 -10.100  1.00  1.69           O  
ATOM    334  H   GLU A  23      -5.771  29.299  -4.956  1.00  1.69           H  
ATOM    335  HA  GLU A  23      -7.683  27.657  -6.353  1.00  1.69           H  
ATOM    336 1HB  GLU A  23      -7.603  30.202  -6.497  1.00  1.69           H  
ATOM    337 2HB  GLU A  23      -6.160  30.048  -7.461  1.00  1.69           H  
ATOM    338 1HG  GLU A  23      -7.327  28.878  -9.214  1.00  1.69           H  
ATOM    339 2HG  GLU A  23      -8.807  28.838  -8.259  1.00  1.69           H  
ATOM    340  N   LEU A  24      -4.588  27.713  -7.542  1.00  1.70           N  
ATOM    341  CA  LEU A  24      -3.633  27.038  -8.426  1.00  1.70           C  
ATOM    342  C   LEU A  24      -3.490  25.558  -8.072  1.00  1.70           C  
ATOM    343  O   LEU A  24      -3.346  24.710  -8.955  1.00  1.70           O  
ATOM    344  CB  LEU A  24      -2.278  27.749  -8.357  1.00  1.70           C  
ATOM    345  CG  LEU A  24      -2.264  29.160  -8.976  1.00  1.70           C  
ATOM    346  CD1 LEU A  24      -0.933  29.838  -8.685  1.00  1.70           C  
ATOM    347  CD2 LEU A  24      -2.515  29.051 -10.466  1.00  1.70           C  
ATOM    348  H   LEU A  24      -4.272  28.514  -6.996  1.00  1.70           H  
ATOM    349  HA  LEU A  24      -4.005  27.109  -9.445  1.00  1.70           H  
ATOM    350 1HB  LEU A  24      -1.989  27.842  -7.314  1.00  1.70           H  
ATOM    351 2HB  LEU A  24      -1.535  27.143  -8.871  1.00  1.70           H  
ATOM    352  HG  LEU A  24      -3.052  29.758  -8.531  1.00  1.70           H  
ATOM    353 1HD1 LEU A  24      -0.933  30.838  -9.116  1.00  1.70           H  
ATOM    354 2HD1 LEU A  24      -0.791  29.908  -7.610  1.00  1.70           H  
ATOM    355 3HD1 LEU A  24      -0.125  29.254  -9.121  1.00  1.70           H  
ATOM    356 1HD2 LEU A  24      -2.518  30.048 -10.906  1.00  1.70           H  
ATOM    357 2HD2 LEU A  24      -1.728  28.453 -10.925  1.00  1.70           H  
ATOM    358 3HD2 LEU A  24      -3.481  28.575 -10.636  1.00  1.70           H  
ATOM    359  N   LEU A  25      -3.581  25.244  -6.781  1.00  1.73           N  
ATOM    360  CA  LEU A  25      -3.569  23.871  -6.279  1.00  1.73           C  
ATOM    361  C   LEU A  25      -4.600  22.983  -6.967  1.00  1.73           C  
ATOM    362  O   LEU A  25      -4.363  21.792  -7.176  1.00  1.73           O  
ATOM    363  CB  LEU A  25      -3.867  23.877  -4.773  1.00  1.73           C  
ATOM    364  CG  LEU A  25      -4.017  22.547  -4.060  1.00  1.73           C  
ATOM    365  CD1 LEU A  25      -2.766  21.728  -4.163  1.00  1.73           C  
ATOM    366  CD2 LEU A  25      -4.372  22.839  -2.604  1.00  1.73           C  
ATOM    367  H   LEU A  25      -3.644  26.006  -6.104  1.00  1.73           H  
ATOM    368  HA  LEU A  25      -2.579  23.454  -6.451  1.00  1.73           H  
ATOM    369 1HB  LEU A  25      -3.110  24.452  -4.272  1.00  1.73           H  
ATOM    370 2HB  LEU A  25      -4.800  24.370  -4.632  1.00  1.73           H  
ATOM    371  HG  LEU A  25      -4.834  21.992  -4.522  1.00  1.73           H  
ATOM    372 1HD1 LEU A  25      -2.924  20.791  -3.649  1.00  1.73           H  
ATOM    373 2HD1 LEU A  25      -2.546  21.536  -5.212  1.00  1.73           H  
ATOM    374 3HD1 LEU A  25      -1.944  22.257  -3.712  1.00  1.73           H  
ATOM    375 1HD2 LEU A  25      -4.531  21.903  -2.076  1.00  1.73           H  
ATOM    376 2HD2 LEU A  25      -3.567  23.399  -2.132  1.00  1.73           H  
ATOM    377 3HD2 LEU A  25      -5.271  23.429  -2.574  1.00  1.73           H  
ATOM    378  N   GLY A  26      -5.767  23.551  -7.248  1.00  1.75           N  
ATOM    379  CA  GLY A  26      -6.901  22.841  -7.797  1.00  1.75           C  
ATOM    380  C   GLY A  26      -7.878  22.606  -6.661  1.00  1.75           C  
ATOM    381  O   GLY A  26      -7.548  21.941  -5.672  1.00  1.75           O  
ATOM    382  H   GLY A  26      -5.871  24.558  -7.118  1.00  1.75           H  
ATOM    383 1HA  GLY A  26      -7.365  23.444  -8.579  1.00  1.75           H  
ATOM    384 2HA  GLY A  26      -6.582  21.897  -8.235  1.00  1.75           H  
ATOM    385  N   LEU A  27      -9.109  23.082  -6.825  1.00  1.77           N  
ATOM    386  CA  LEU A  27     -10.090  22.950  -5.759  1.00  1.77           C  
ATOM    387  C   LEU A  27     -10.308  21.504  -5.328  1.00  1.77           C  
ATOM    388  O   LEU A  27     -10.501  21.233  -4.148  1.00  1.77           O  
ATOM    389  CB  LEU A  27     -11.423  23.587  -6.141  1.00  1.77           C  
ATOM    390  CG  LEU A  27     -12.442  23.542  -5.015  1.00  1.77           C  
ATOM    391  CD1 LEU A  27     -11.884  24.278  -3.831  1.00  1.77           C  
ATOM    392  CD2 LEU A  27     -13.757  24.153  -5.459  1.00  1.77           C  
ATOM    393  H   LEU A  27      -9.343  23.589  -7.667  1.00  1.77           H  
ATOM    394  HA  LEU A  27      -9.710  23.498  -4.896  1.00  1.77           H  
ATOM    395 1HB  LEU A  27     -11.259  24.629  -6.412  1.00  1.77           H  
ATOM    396 2HB  LEU A  27     -11.840  23.056  -6.998  1.00  1.77           H  
ATOM    397  HG  LEU A  27     -12.595  22.527  -4.730  1.00  1.77           H  
ATOM    398 1HD1 LEU A  27     -12.578  24.223  -3.019  1.00  1.77           H  
ATOM    399 2HD1 LEU A  27     -10.950  23.822  -3.532  1.00  1.77           H  
ATOM    400 3HD1 LEU A  27     -11.719  25.310  -4.104  1.00  1.77           H  
ATOM    401 1HD2 LEU A  27     -14.474  24.107  -4.640  1.00  1.77           H  
ATOM    402 2HD2 LEU A  27     -13.596  25.194  -5.744  1.00  1.77           H  
ATOM    403 3HD2 LEU A  27     -14.143  23.596  -6.313  1.00  1.77           H  
ATOM    404  N   GLU A  28     -10.266  20.555  -6.261  1.00  1.77           N  
ATOM    405  CA  GLU A  28     -10.498  19.172  -5.860  1.00  1.77           C  
ATOM    406  C   GLU A  28      -9.409  18.667  -4.908  1.00  1.77           C  
ATOM    407  O   GLU A  28      -9.690  17.863  -4.015  1.00  1.77           O  
ATOM    408  CB  GLU A  28     -10.574  18.259  -7.084  1.00  1.77           C  
ATOM    409  CG  GLU A  28     -11.816  18.465  -7.970  1.00  1.77           C  
ATOM    410  CD  GLU A  28     -13.130  18.133  -7.274  1.00  1.77           C  
ATOM    411  OE1 GLU A  28     -13.246  17.065  -6.727  1.00  1.77           O  
ATOM    412  OE2 GLU A  28     -14.020  18.965  -7.284  1.00  1.77           O  
ATOM    413  H   GLU A  28     -10.090  20.796  -7.224  1.00  1.77           H  
ATOM    414  HA  GLU A  28     -11.448  19.122  -5.337  1.00  1.77           H  
ATOM    415 1HB  GLU A  28      -9.690  18.411  -7.703  1.00  1.77           H  
ATOM    416 2HB  GLU A  28     -10.566  17.218  -6.756  1.00  1.77           H  
ATOM    417 1HG  GLU A  28     -11.843  19.509  -8.286  1.00  1.77           H  
ATOM    418 2HG  GLU A  28     -11.717  17.848  -8.861  1.00  1.77           H  
ATOM    419  N   LYS A  29      -8.163  19.111  -5.099  1.00  1.76           N  
ATOM    420  CA  LYS A  29      -7.074  18.654  -4.247  1.00  1.76           C  
ATOM    421  C   LYS A  29      -7.197  19.326  -2.899  1.00  1.76           C  
ATOM    422  O   LYS A  29      -6.973  18.708  -1.852  1.00  1.76           O  
ATOM    423  CB  LYS A  29      -5.723  18.905  -4.906  1.00  1.76           C  
ATOM    424  CG  LYS A  29      -5.462  17.966  -6.086  1.00  1.76           C  
ATOM    425  CD  LYS A  29      -4.195  18.316  -6.835  1.00  1.76           C  
ATOM    426  CE  LYS A  29      -2.969  18.045  -6.010  1.00  1.76           C  
ATOM    427  NZ  LYS A  29      -1.718  18.267  -6.790  1.00  1.76           N  
ATOM    428  H   LYS A  29      -7.976  19.825  -5.796  1.00  1.76           H  
ATOM    429  HA  LYS A  29      -7.179  17.580  -4.093  1.00  1.76           H  
ATOM    430 1HB  LYS A  29      -5.692  19.927  -5.288  1.00  1.76           H  
ATOM    431 2HB  LYS A  29      -4.921  18.797  -4.176  1.00  1.76           H  
ATOM    432 1HG  LYS A  29      -5.383  16.942  -5.721  1.00  1.76           H  
ATOM    433 2HG  LYS A  29      -6.303  18.022  -6.776  1.00  1.76           H  
ATOM    434 1HD  LYS A  29      -4.138  17.730  -7.752  1.00  1.76           H  
ATOM    435 2HD  LYS A  29      -4.211  19.364  -7.101  1.00  1.76           H  
ATOM    436 1HE  LYS A  29      -2.970  18.707  -5.151  1.00  1.76           H  
ATOM    437 2HE  LYS A  29      -2.987  17.012  -5.662  1.00  1.76           H  
ATOM    438 1HZ  LYS A  29      -0.914  18.062  -6.182  1.00  1.76           H  
ATOM    439 2HZ  LYS A  29      -1.698  17.643  -7.578  1.00  1.76           H  
ATOM    440 3HZ  LYS A  29      -1.670  19.218  -7.107  1.00  1.76           H  
ATOM    441  N   LEU A  30      -7.619  20.589  -2.923  1.00  1.73           N  
ATOM    442  CA  LEU A  30      -7.829  21.305  -1.686  1.00  1.73           C  
ATOM    443  C   LEU A  30      -8.902  20.617  -0.873  1.00  1.73           C  
ATOM    444  O   LEU A  30      -8.699  20.319   0.302  1.00  1.73           O  
ATOM    445  CB  LEU A  30      -8.236  22.755  -1.933  1.00  1.73           C  
ATOM    446  CG  LEU A  30      -8.575  23.499  -0.675  1.00  1.73           C  
ATOM    447  CD1 LEU A  30      -7.410  23.439   0.224  1.00  1.73           C  
ATOM    448  CD2 LEU A  30      -8.911  24.933  -0.992  1.00  1.73           C  
ATOM    449  H   LEU A  30      -7.776  21.053  -3.821  1.00  1.73           H  
ATOM    450  HA  LEU A  30      -6.902  21.292  -1.114  1.00  1.73           H  
ATOM    451 1HB  LEU A  30      -7.459  23.277  -2.461  1.00  1.73           H  
ATOM    452 2HB  LEU A  30      -9.118  22.752  -2.555  1.00  1.73           H  
ATOM    453  HG  LEU A  30      -9.414  23.030  -0.196  1.00  1.73           H  
ATOM    454 1HD1 LEU A  30      -7.635  23.964   1.135  1.00  1.73           H  
ATOM    455 2HD1 LEU A  30      -7.185  22.397   0.450  1.00  1.73           H  
ATOM    456 3HD1 LEU A  30      -6.571  23.881  -0.260  1.00  1.73           H  
ATOM    457 1HD2 LEU A  30      -9.145  25.469  -0.072  1.00  1.73           H  
ATOM    458 2HD2 LEU A  30      -8.064  25.399  -1.477  1.00  1.73           H  
ATOM    459 3HD2 LEU A  30      -9.770  24.961  -1.656  1.00  1.73           H  
ATOM    460  N   LYS A  31     -10.037  20.323  -1.505  1.00  1.71           N  
ATOM    461  CA  LYS A  31     -11.124  19.687  -0.791  1.00  1.71           C  
ATOM    462  C   LYS A  31     -10.728  18.327  -0.248  1.00  1.71           C  
ATOM    463  O   LYS A  31     -11.070  17.996   0.888  1.00  1.71           O  
ATOM    464  CB  LYS A  31     -12.344  19.514  -1.691  1.00  1.71           C  
ATOM    465  CG  LYS A  31     -13.089  20.789  -2.029  1.00  1.71           C  
ATOM    466  CD  LYS A  31     -14.397  20.459  -2.739  1.00  1.71           C  
ATOM    467  CE  LYS A  31     -14.126  19.851  -4.113  1.00  1.71           C  
ATOM    468  NZ  LYS A  31     -15.373  19.581  -4.894  1.00  1.71           N  
ATOM    469  H   LYS A  31     -10.152  20.575  -2.483  1.00  1.71           H  
ATOM    470  HA  LYS A  31     -11.391  20.322   0.044  1.00  1.71           H  
ATOM    471 1HB  LYS A  31     -12.026  19.062  -2.635  1.00  1.71           H  
ATOM    472 2HB  LYS A  31     -13.046  18.830  -1.219  1.00  1.71           H  
ATOM    473 1HG  LYS A  31     -13.297  21.338  -1.121  1.00  1.71           H  
ATOM    474 2HG  LYS A  31     -12.474  21.407  -2.662  1.00  1.71           H  
ATOM    475 1HD  LYS A  31     -14.978  19.760  -2.137  1.00  1.71           H  
ATOM    476 2HD  LYS A  31     -14.975  21.372  -2.870  1.00  1.71           H  
ATOM    477 1HE  LYS A  31     -13.513  20.528  -4.681  1.00  1.71           H  
ATOM    478 2HE  LYS A  31     -13.583  18.913  -3.989  1.00  1.71           H  
ATOM    479 1HZ  LYS A  31     -15.064  19.192  -5.801  1.00  1.71           H  
ATOM    480 2HZ  LYS A  31     -15.959  18.920  -4.413  1.00  1.71           H  
ATOM    481 3HZ  LYS A  31     -15.878  20.433  -5.050  1.00  1.71           H  
ATOM    482  N   CYS A  32      -9.948  17.552  -1.004  1.00  1.71           N  
ATOM    483  CA  CYS A  32      -9.554  16.244  -0.509  1.00  1.71           C  
ATOM    484  C   CYS A  32      -8.735  16.375   0.771  1.00  1.71           C  
ATOM    485  O   CYS A  32      -8.947  15.623   1.733  1.00  1.71           O  
ATOM    486  CB  CYS A  32      -8.722  15.506  -1.554  1.00  1.71           C  
ATOM    487  SG  CYS A  32      -9.661  14.986  -3.006  1.00  1.71           S  
ATOM    488  H   CYS A  32      -9.674  17.838  -1.946  1.00  1.71           H  
ATOM    489  HA  CYS A  32     -10.452  15.667  -0.296  1.00  1.71           H  
ATOM    490 1HB  CYS A  32      -7.912  16.153  -1.893  1.00  1.71           H  
ATOM    491 2HB  CYS A  32      -8.274  14.624  -1.104  1.00  1.71           H  
ATOM    492  HG  CYS A  32      -9.862  16.237  -3.483  1.00  1.71           H  
ATOM    493  N   GLU A  33      -7.835  17.360   0.805  1.00  1.74           N  
ATOM    494  CA  GLU A  33      -7.006  17.536   1.983  1.00  1.74           C  
ATOM    495  C   GLU A  33      -7.833  18.090   3.133  1.00  1.74           C  
ATOM    496  O   GLU A  33      -7.699  17.652   4.275  1.00  1.74           O  
ATOM    497  CB  GLU A  33      -5.856  18.486   1.717  1.00  1.74           C  
ATOM    498  CG  GLU A  33      -4.886  18.571   2.883  1.00  1.74           C  
ATOM    499  CD  GLU A  33      -4.095  17.305   3.082  1.00  1.74           C  
ATOM    500  OE1 GLU A  33      -3.872  16.617   2.104  1.00  1.74           O  
ATOM    501  OE2 GLU A  33      -3.705  17.019   4.188  1.00  1.74           O  
ATOM    502  H   GLU A  33      -7.698  17.960  -0.014  1.00  1.74           H  
ATOM    503  HA  GLU A  33      -6.608  16.566   2.276  1.00  1.74           H  
ATOM    504 1HB  GLU A  33      -5.308  18.152   0.837  1.00  1.74           H  
ATOM    505 2HB  GLU A  33      -6.246  19.475   1.496  1.00  1.74           H  
ATOM    506 1HG  GLU A  33      -4.207  19.378   2.715  1.00  1.74           H  
ATOM    507 2HG  GLU A  33      -5.449  18.790   3.788  1.00  1.74           H  
ATOM    508  N   LEU A  34      -8.712  19.035   2.844  1.00  1.79           N  
ATOM    509  CA  LEU A  34      -9.502  19.606   3.910  1.00  1.79           C  
ATOM    510  C   LEU A  34     -10.374  18.551   4.555  1.00  1.79           C  
ATOM    511  O   LEU A  34     -10.496  18.509   5.783  1.00  1.79           O  
ATOM    512  CB  LEU A  34     -10.367  20.716   3.362  1.00  1.79           C  
ATOM    513  CG  LEU A  34      -9.661  21.968   2.945  1.00  1.79           C  
ATOM    514  CD1 LEU A  34     -10.627  22.851   2.288  1.00  1.79           C  
ATOM    515  CD2 LEU A  34      -9.086  22.624   4.102  1.00  1.79           C  
ATOM    516  H   LEU A  34      -8.810  19.376   1.888  1.00  1.79           H  
ATOM    517  HA  LEU A  34      -8.831  20.015   4.659  1.00  1.79           H  
ATOM    518 1HB  LEU A  34     -10.822  20.324   2.470  1.00  1.79           H  
ATOM    519 2HB  LEU A  34     -11.153  20.961   4.075  1.00  1.79           H  
ATOM    520  HG  LEU A  34      -8.873  21.730   2.247  1.00  1.79           H  
ATOM    521 1HD1 LEU A  34     -10.122  23.755   1.978  1.00  1.79           H  
ATOM    522 2HD1 LEU A  34     -11.030  22.332   1.425  1.00  1.79           H  
ATOM    523 3HD1 LEU A  34     -11.429  23.095   2.975  1.00  1.79           H  
ATOM    524 1HD2 LEU A  34      -8.598  23.523   3.767  1.00  1.79           H  
ATOM    525 2HD2 LEU A  34      -9.873  22.876   4.808  1.00  1.79           H  
ATOM    526 3HD2 LEU A  34      -8.367  21.958   4.569  1.00  1.79           H  
ATOM    527  N   MET A  35     -10.945  17.643   3.762  1.00  1.87           N  
ATOM    528  CA  MET A  35     -11.773  16.634   4.389  1.00  1.87           C  
ATOM    529  C   MET A  35     -10.900  15.712   5.241  1.00  1.87           C  
ATOM    530  O   MET A  35     -11.295  15.320   6.340  1.00  1.87           O  
ATOM    531  CB  MET A  35     -12.549  15.840   3.345  1.00  1.87           C  
ATOM    532  CG  MET A  35     -13.625  16.648   2.608  1.00  1.87           C  
ATOM    533  SD  MET A  35     -14.797  17.460   3.709  1.00  1.87           S  
ATOM    534  CE  MET A  35     -15.636  16.090   4.465  1.00  1.87           C  
ATOM    535  H   MET A  35     -10.843  17.687   2.747  1.00  1.87           H  
ATOM    536  HA  MET A  35     -12.485  17.131   5.048  1.00  1.87           H  
ATOM    537 1HB  MET A  35     -11.847  15.469   2.591  1.00  1.87           H  
ATOM    538 2HB  MET A  35     -13.020  14.977   3.812  1.00  1.87           H  
ATOM    539 1HG  MET A  35     -13.149  17.412   2.010  1.00  1.87           H  
ATOM    540 2HG  MET A  35     -14.175  15.990   1.939  1.00  1.87           H  
ATOM    541 1HE  MET A  35     -16.383  16.464   5.166  1.00  1.87           H  
ATOM    542 2HE  MET A  35     -16.126  15.491   3.696  1.00  1.87           H  
ATOM    543 3HE  MET A  35     -14.913  15.473   5.001  1.00  1.87           H  
ATOM    544  N   ALA A  36      -9.662  15.441   4.791  1.00  1.93           N  
ATOM    545  CA  ALA A  36      -8.721  14.611   5.548  1.00  1.93           C  
ATOM    546  C   ALA A  36      -8.429  15.234   6.915  1.00  1.93           C  
ATOM    547  O   ALA A  36      -8.243  14.534   7.911  1.00  1.93           O  
ATOM    548  CB  ALA A  36      -7.425  14.423   4.774  1.00  1.93           C  
ATOM    549  H   ALA A  36      -9.373  15.777   3.869  1.00  1.93           H  
ATOM    550  HA  ALA A  36      -9.185  13.638   5.708  1.00  1.93           H  
ATOM    551 1HB  ALA A  36      -6.753  13.783   5.340  1.00  1.93           H  
ATOM    552 2HB  ALA A  36      -7.642  13.965   3.810  1.00  1.93           H  
ATOM    553 3HB  ALA A  36      -6.946  15.381   4.613  1.00  1.93           H  
ATOM    554  N   LEU A  37      -8.428  16.568   6.949  1.00  1.99           N  
ATOM    555  CA  LEU A  37      -8.166  17.356   8.148  1.00  1.99           C  
ATOM    556  C   LEU A  37      -9.402  17.546   9.036  1.00  1.99           C  
ATOM    557  O   LEU A  37      -9.314  18.193  10.082  1.00  1.99           O  
ATOM    558  CB  LEU A  37      -7.648  18.745   7.747  1.00  1.99           C  
ATOM    559  CG  LEU A  37      -6.295  18.783   7.032  1.00  1.99           C  
ATOM    560  CD1 LEU A  37      -6.018  20.209   6.576  1.00  1.99           C  
ATOM    561  CD2 LEU A  37      -5.225  18.280   7.962  1.00  1.99           C  
ATOM    562  H   LEU A  37      -8.560  17.061   6.065  1.00  1.99           H  
ATOM    563  HA  LEU A  37      -7.402  16.844   8.728  1.00  1.99           H  
ATOM    564 1HB  LEU A  37      -8.378  19.198   7.083  1.00  1.99           H  
ATOM    565 2HB  LEU A  37      -7.574  19.359   8.641  1.00  1.99           H  
ATOM    566  HG  LEU A  37      -6.320  18.147   6.160  1.00  1.99           H  
ATOM    567 1HD1 LEU A  37      -5.058  20.237   6.058  1.00  1.99           H  
ATOM    568 2HD1 LEU A  37      -6.806  20.525   5.901  1.00  1.99           H  
ATOM    569 3HD1 LEU A  37      -5.988  20.872   7.437  1.00  1.99           H  
ATOM    570 1HD2 LEU A  37      -4.262  18.302   7.447  1.00  1.99           H  
ATOM    571 2HD2 LEU A  37      -5.180  18.913   8.848  1.00  1.99           H  
ATOM    572 3HD2 LEU A  37      -5.457  17.256   8.256  1.00  1.99           H  
ATOM    573  N   GLY A  38     -10.559  17.016   8.621  1.00  2.04           N  
ATOM    574  CA  GLY A  38     -11.793  17.179   9.382  1.00  2.04           C  
ATOM    575  C   GLY A  38     -12.483  18.521   9.125  1.00  2.04           C  
ATOM    576  O   GLY A  38     -13.327  18.955   9.914  1.00  2.04           O  
ATOM    577  H   GLY A  38     -10.598  16.469   7.762  1.00  2.04           H  
ATOM    578 1HA  GLY A  38     -12.473  16.367   9.120  1.00  2.04           H  
ATOM    579 2HA  GLY A  38     -11.575  17.079  10.443  1.00  2.04           H  
ATOM    580  N   LEU A  39     -12.118  19.184   8.034  1.00  2.07           N  
ATOM    581  CA  LEU A  39     -12.672  20.483   7.696  1.00  2.07           C  
ATOM    582  C   LEU A  39     -13.725  20.370   6.576  1.00  2.07           C  
ATOM    583  O   LEU A  39     -13.396  20.170   5.407  1.00  2.07           O  
ATOM    584  CB  LEU A  39     -11.508  21.402   7.297  1.00  2.07           C  
ATOM    585  CG  LEU A  39     -10.397  21.583   8.363  1.00  2.07           C  
ATOM    586  CD1 LEU A  39      -9.265  22.418   7.785  1.00  2.07           C  
ATOM    587  CD2 LEU A  39     -10.978  22.253   9.585  1.00  2.07           C  
ATOM    588  H   LEU A  39     -11.434  18.779   7.398  1.00  2.07           H  
ATOM    589  HA  LEU A  39     -13.155  20.896   8.579  1.00  2.07           H  
ATOM    590 1HB  LEU A  39     -11.039  20.994   6.414  1.00  2.07           H  
ATOM    591 2HB  LEU A  39     -11.888  22.363   7.066  1.00  2.07           H  
ATOM    592  HG  LEU A  39      -9.996  20.608   8.641  1.00  2.07           H  
ATOM    593 1HD1 LEU A  39      -8.482  22.537   8.533  1.00  2.07           H  
ATOM    594 2HD1 LEU A  39      -8.857  21.908   6.919  1.00  2.07           H  
ATOM    595 3HD1 LEU A  39      -9.639  23.399   7.493  1.00  2.07           H  
ATOM    596 1HD2 LEU A  39     -10.197  22.375  10.338  1.00  2.07           H  
ATOM    597 2HD2 LEU A  39     -11.369  23.222   9.313  1.00  2.07           H  
ATOM    598 3HD2 LEU A  39     -11.781  21.633   9.992  1.00  2.07           H  
ATOM    599  N   LYS A  40     -15.005  20.482   6.951  1.00  2.07           N  
ATOM    600  CA  LYS A  40     -16.119  20.316   6.006  1.00  2.07           C  
ATOM    601  C   LYS A  40     -16.031  21.306   4.846  1.00  2.07           C  
ATOM    602  O   LYS A  40     -15.878  22.514   5.050  1.00  2.07           O  
ATOM    603  CB  LYS A  40     -17.460  20.460   6.724  1.00  2.07           C  
ATOM    604  CG  LYS A  40     -18.683  20.205   5.841  1.00  2.07           C  
ATOM    605  CD  LYS A  40     -19.979  20.293   6.648  1.00  2.07           C  
ATOM    606  CE  LYS A  40     -21.200  20.042   5.773  1.00  2.07           C  
ATOM    607  NZ  LYS A  40     -22.467  20.120   6.553  1.00  2.07           N  
ATOM    608  H   LYS A  40     -15.207  20.653   7.928  1.00  2.07           H  
ATOM    609  HA  LYS A  40     -16.067  19.312   5.593  1.00  2.07           H  
ATOM    610 1HB  LYS A  40     -17.500  19.762   7.562  1.00  2.07           H  
ATOM    611 2HB  LYS A  40     -17.548  21.467   7.133  1.00  2.07           H  
ATOM    612 1HG  LYS A  40     -18.717  20.940   5.038  1.00  2.07           H  
ATOM    613 2HG  LYS A  40     -18.606  19.213   5.397  1.00  2.07           H  
ATOM    614 1HD  LYS A  40     -19.959  19.554   7.451  1.00  2.07           H  
ATOM    615 2HD  LYS A  40     -20.061  21.284   7.092  1.00  2.07           H  
ATOM    616 1HE  LYS A  40     -21.228  20.787   4.978  1.00  2.07           H  
ATOM    617 2HE  LYS A  40     -21.122  19.051   5.326  1.00  2.07           H  
ATOM    618 1HZ  LYS A  40     -23.251  19.948   5.940  1.00  2.07           H  
ATOM    619 2HZ  LYS A  40     -22.454  19.424   7.286  1.00  2.07           H  
ATOM    620 3HZ  LYS A  40     -22.555  21.038   6.963  1.00  2.07           H  
ATOM    621  N   CYS A  41     -16.150  20.812   3.622  1.00  2.05           N  
ATOM    622  CA  CYS A  41     -16.032  21.655   2.437  1.00  2.05           C  
ATOM    623  C   CYS A  41     -17.347  22.103   1.804  1.00  2.05           C  
ATOM    624  O   CYS A  41     -17.576  21.848   0.622  1.00  2.05           O  
ATOM    625  CB  CYS A  41     -15.229  20.895   1.403  1.00  2.05           C  
ATOM    626  SG  CYS A  41     -13.575  20.578   1.935  1.00  2.05           S  
ATOM    627  H   CYS A  41     -16.288  19.817   3.509  1.00  2.05           H  
ATOM    628  HA  CYS A  41     -15.470  22.545   2.719  1.00  2.05           H  
ATOM    629 1HB  CYS A  41     -15.705  19.930   1.218  1.00  2.05           H  
ATOM    630 2HB  CYS A  41     -15.204  21.425   0.468  1.00  2.05           H  
ATOM    631  HG  CYS A  41     -13.878  19.960   3.092  1.00  2.05           H  
ATOM    632  N   GLY A  42     -18.181  22.810   2.567  1.00  2.02           N  
ATOM    633  CA  GLY A  42     -19.481  23.275   2.067  1.00  2.02           C  
ATOM    634  C   GLY A  42     -19.526  24.723   1.537  1.00  2.02           C  
ATOM    635  O   GLY A  42     -20.600  25.214   1.191  1.00  2.02           O  
ATOM    636  H   GLY A  42     -17.912  23.004   3.526  1.00  2.02           H  
ATOM    637 1HA  GLY A  42     -19.811  22.602   1.275  1.00  2.02           H  
ATOM    638 2HA  GLY A  42     -20.212  23.174   2.868  1.00  2.02           H  
ATOM    639  N   GLY A  43     -18.384  25.412   1.511  1.00  1.97           N  
ATOM    640  CA  GLY A  43     -18.338  26.822   1.091  1.00  1.97           C  
ATOM    641  C   GLY A  43     -17.599  27.072  -0.225  1.00  1.97           C  
ATOM    642  O   GLY A  43     -17.481  26.189  -1.077  1.00  1.97           O  
ATOM    643  H   GLY A  43     -17.533  24.956   1.795  1.00  1.97           H  
ATOM    644 1HA  GLY A  43     -19.352  27.210   1.009  1.00  1.97           H  
ATOM    645 2HA  GLY A  43     -17.858  27.407   1.876  1.00  1.97           H  
ATOM    646  N   THR A  44     -17.112  28.304  -0.374  1.00  1.89           N  
ATOM    647  CA  THR A  44     -16.377  28.760  -1.558  1.00  1.89           C  
ATOM    648  C   THR A  44     -14.877  28.613  -1.366  1.00  1.89           C  
ATOM    649  O   THR A  44     -14.412  28.385  -0.251  1.00  1.89           O  
ATOM    650  CB  THR A  44     -16.667  30.242  -1.849  1.00  1.89           C  
ATOM    651  OG1 THR A  44     -16.170  31.045  -0.760  1.00  1.89           O  
ATOM    652  CG2 THR A  44     -18.158  30.469  -1.978  1.00  1.89           C  
ATOM    653  H   THR A  44     -17.295  28.967   0.385  1.00  1.89           H  
ATOM    654  HA  THR A  44     -16.680  28.156  -2.414  1.00  1.89           H  
ATOM    655  HB  THR A  44     -16.171  30.538  -2.769  1.00  1.89           H  
ATOM    656  HG1 THR A  44     -16.758  30.910   0.014  1.00  1.89           H  
ATOM    657 1HG2 THR A  44     -18.351  31.516  -2.172  1.00  1.89           H  
ATOM    658 2HG2 THR A  44     -18.550  29.869  -2.797  1.00  1.89           H  
ATOM    659 3HG2 THR A  44     -18.647  30.180  -1.046  1.00  1.89           H  
ATOM    660  N   LEU A  45     -14.096  28.784  -2.437  1.00  1.80           N  
ATOM    661  CA  LEU A  45     -12.639  28.711  -2.295  1.00  1.80           C  
ATOM    662  C   LEU A  45     -12.116  29.729  -1.293  1.00  1.80           C  
ATOM    663  O   LEU A  45     -11.280  29.404  -0.445  1.00  1.80           O  
ATOM    664  CB  LEU A  45     -11.922  28.931  -3.623  1.00  1.80           C  
ATOM    665  CG  LEU A  45     -10.400  28.955  -3.495  1.00  1.80           C  
ATOM    666  CD1 LEU A  45      -9.887  27.631  -2.989  1.00  1.80           C  
ATOM    667  CD2 LEU A  45      -9.777  29.298  -4.810  1.00  1.80           C  
ATOM    668  H   LEU A  45     -14.510  28.966  -3.340  1.00  1.80           H  
ATOM    669  HA  LEU A  45     -12.383  27.717  -1.932  1.00  1.80           H  
ATOM    670 1HB  LEU A  45     -12.193  28.131  -4.311  1.00  1.80           H  
ATOM    671 2HB  LEU A  45     -12.239  29.884  -4.046  1.00  1.80           H  
ATOM    672  HG  LEU A  45     -10.137  29.697  -2.769  1.00  1.80           H  
ATOM    673 1HD1 LEU A  45      -8.810  27.688  -2.883  1.00  1.80           H  
ATOM    674 2HD1 LEU A  45     -10.339  27.411  -2.022  1.00  1.80           H  
ATOM    675 3HD1 LEU A  45     -10.131  26.852  -3.695  1.00  1.80           H  
ATOM    676 1HD2 LEU A  45      -8.701  29.334  -4.668  1.00  1.80           H  
ATOM    677 2HD2 LEU A  45     -10.028  28.543  -5.553  1.00  1.80           H  
ATOM    678 3HD2 LEU A  45     -10.132  30.271  -5.147  1.00  1.80           H  
ATOM    679  N   GLN A  46     -12.586  30.972  -1.401  1.00  1.70           N  
ATOM    680  CA  GLN A  46     -12.127  32.007  -0.492  1.00  1.70           C  
ATOM    681  C   GLN A  46     -12.506  31.674   0.946  1.00  1.70           C  
ATOM    682  O   GLN A  46     -11.703  31.880   1.858  1.00  1.70           O  
ATOM    683  CB  GLN A  46     -12.698  33.365  -0.889  1.00  1.70           C  
ATOM    684  CG  GLN A  46     -12.128  33.961  -2.173  1.00  1.70           C  
ATOM    685  CD  GLN A  46     -12.822  35.271  -2.569  1.00  1.70           C  
ATOM    686  OE1 GLN A  46     -12.369  35.967  -3.487  1.00  1.70           O  
ATOM    687  NE2 GLN A  46     -13.912  35.587  -1.890  1.00  1.70           N  
ATOM    688  H   GLN A  46     -13.274  31.190  -2.108  1.00  1.70           H  
ATOM    689  HA  GLN A  46     -11.044  32.058  -0.544  1.00  1.70           H  
ATOM    690 1HB  GLN A  46     -13.785  33.284  -1.002  1.00  1.70           H  
ATOM    691 2HB  GLN A  46     -12.516  34.052  -0.100  1.00  1.70           H  
ATOM    692 1HG  GLN A  46     -11.077  34.179  -2.021  1.00  1.70           H  
ATOM    693 2HG  GLN A  46     -12.252  33.243  -2.981  1.00  1.70           H  
ATOM    694 1HE2 GLN A  46     -14.453  36.425  -2.110  1.00  1.70           H  
ATOM    695 2HE2 GLN A  46     -14.226  34.990  -1.148  1.00  1.70           H  
ATOM    696  N   GLU A  47     -13.705  31.110   1.161  1.00  1.60           N  
ATOM    697  CA  GLU A  47     -14.081  30.728   2.523  1.00  1.60           C  
ATOM    698  C   GLU A  47     -13.176  29.617   3.054  1.00  1.60           C  
ATOM    699  O   GLU A  47     -12.781  29.640   4.225  1.00  1.60           O  
ATOM    700  CB  GLU A  47     -15.547  30.295   2.583  1.00  1.60           C  
ATOM    701  CG  GLU A  47     -16.543  31.445   2.427  1.00  1.60           C  
ATOM    702  CD  GLU A  47     -17.961  30.987   2.265  1.00  1.60           C  
ATOM    703  OE1 GLU A  47     -18.168  29.959   1.651  1.00  1.60           O  
ATOM    704  OE2 GLU A  47     -18.849  31.657   2.744  1.00  1.60           O  
ATOM    705  H   GLU A  47     -14.364  30.963   0.391  1.00  1.60           H  
ATOM    706  HA  GLU A  47     -13.959  31.599   3.165  1.00  1.60           H  
ATOM    707 1HB  GLU A  47     -15.737  29.569   1.798  1.00  1.60           H  
ATOM    708 2HB  GLU A  47     -15.741  29.804   3.536  1.00  1.60           H  
ATOM    709 1HG  GLU A  47     -16.484  32.066   3.319  1.00  1.60           H  
ATOM    710 2HG  GLU A  47     -16.253  32.063   1.581  1.00  1.60           H  
ATOM    711  N   ARG A  48     -12.821  28.656   2.194  1.00  1.53           N  
ATOM    712  CA  ARG A  48     -11.936  27.575   2.604  1.00  1.53           C  
ATOM    713  C   ARG A  48     -10.581  28.153   2.990  1.00  1.53           C  
ATOM    714  O   ARG A  48      -9.997  27.764   4.007  1.00  1.53           O  
ATOM    715  CB  ARG A  48     -11.794  26.544   1.490  1.00  1.53           C  
ATOM    716  CG  ARG A  48     -13.064  25.692   1.241  1.00  1.53           C  
ATOM    717  CD  ARG A  48     -12.908  24.713   0.121  1.00  1.53           C  
ATOM    718  NE  ARG A  48     -14.148  23.974  -0.122  1.00  1.53           N  
ATOM    719  CZ  ARG A  48     -15.027  24.297  -1.087  1.00  1.53           C  
ATOM    720  NH1 ARG A  48     -14.726  25.301  -1.855  1.00  1.53           N  
ATOM    721  NH2 ARG A  48     -16.166  23.627  -1.267  1.00  1.53           N  
ATOM    722  H   ARG A  48     -13.194  28.671   1.243  1.00  1.53           H  
ATOM    723  HA  ARG A  48     -12.368  27.084   3.476  1.00  1.53           H  
ATOM    724 1HB  ARG A  48     -11.557  27.051   0.557  1.00  1.53           H  
ATOM    725 2HB  ARG A  48     -10.972  25.882   1.715  1.00  1.53           H  
ATOM    726 1HG  ARG A  48     -13.292  25.126   2.145  1.00  1.53           H  
ATOM    727 2HG  ARG A  48     -13.903  26.342   1.012  1.00  1.53           H  
ATOM    728 1HD  ARG A  48     -12.664  25.268  -0.783  1.00  1.53           H  
ATOM    729 2HD  ARG A  48     -12.127  24.010   0.317  1.00  1.53           H  
ATOM    730  HE  ARG A  48     -14.370  23.201   0.480  1.00  1.53           H  
ATOM    731 1HH1 ARG A  48     -13.849  25.777  -1.684  1.00  1.53           H  
ATOM    732 2HH1 ARG A  48     -15.360  25.588  -2.588  1.00  1.53           H  
ATOM    733 1HH2 ARG A  48     -16.437  22.844  -0.658  1.00  1.53           H  
ATOM    734 2HH2 ARG A  48     -16.803  23.908  -2.002  1.00  1.53           H  
ATOM    735  N   ALA A  49     -10.100  29.123   2.204  1.00  1.48           N  
ATOM    736  CA  ALA A  49      -8.836  29.764   2.516  1.00  1.48           C  
ATOM    737  C   ALA A  49      -8.927  30.492   3.844  1.00  1.48           C  
ATOM    738  O   ALA A  49      -8.023  30.396   4.676  1.00  1.48           O  
ATOM    739  CB  ALA A  49      -8.478  30.743   1.426  1.00  1.48           C  
ATOM    740  H   ALA A  49     -10.613  29.395   1.365  1.00  1.48           H  
ATOM    741  HA  ALA A  49      -8.071  28.998   2.592  1.00  1.48           H  
ATOM    742 1HB  ALA A  49      -7.525  31.218   1.646  1.00  1.48           H  
ATOM    743 2HB  ALA A  49      -8.421  30.219   0.483  1.00  1.48           H  
ATOM    744 3HB  ALA A  49      -9.247  31.477   1.373  1.00  1.48           H  
ATOM    745  N   ALA A  50     -10.039  31.198   4.073  1.00  1.46           N  
ATOM    746  CA  ALA A  50     -10.200  31.949   5.307  1.00  1.46           C  
ATOM    747  C   ALA A  50     -10.164  31.011   6.492  1.00  1.46           C  
ATOM    748  O   ALA A  50      -9.544  31.315   7.521  1.00  1.46           O  
ATOM    749  CB  ALA A  50     -11.492  32.735   5.279  1.00  1.46           C  
ATOM    750  H   ALA A  50     -10.764  31.251   3.357  1.00  1.46           H  
ATOM    751  HA  ALA A  50      -9.373  32.643   5.402  1.00  1.46           H  
ATOM    752 1HB  ALA A  50     -11.584  33.292   6.195  1.00  1.46           H  
ATOM    753 2HB  ALA A  50     -11.490  33.419   4.428  1.00  1.46           H  
ATOM    754 3HB  ALA A  50     -12.330  32.048   5.185  1.00  1.46           H  
ATOM    755  N   ARG A  51     -10.804  29.850   6.352  1.00  1.47           N  
ATOM    756  CA  ARG A  51     -10.773  28.881   7.423  1.00  1.47           C  
ATOM    757  C   ARG A  51      -9.360  28.396   7.681  1.00  1.47           C  
ATOM    758  O   ARG A  51      -8.934  28.342   8.827  1.00  1.47           O  
ATOM    759  CB  ARG A  51     -11.692  27.724   7.151  1.00  1.47           C  
ATOM    760  CG  ARG A  51     -11.701  26.687   8.253  1.00  1.47           C  
ATOM    761  CD  ARG A  51     -12.776  25.744   8.058  1.00  1.47           C  
ATOM    762  NE  ARG A  51     -12.636  25.048   6.825  1.00  1.47           N  
ATOM    763  CZ  ARG A  51     -13.612  24.341   6.271  1.00  1.47           C  
ATOM    764  NH1 ARG A  51     -14.768  24.237   6.867  1.00  1.47           N  
ATOM    765  NH2 ARG A  51     -13.445  23.736   5.131  1.00  1.47           N  
ATOM    766  H   ARG A  51     -11.326  29.652   5.497  1.00  1.47           H  
ATOM    767  HA  ARG A  51     -11.134  29.369   8.327  1.00  1.47           H  
ATOM    768 1HB  ARG A  51     -12.708  28.088   7.006  1.00  1.47           H  
ATOM    769 2HB  ARG A  51     -11.386  27.232   6.225  1.00  1.47           H  
ATOM    770 1HG  ARG A  51     -10.757  26.139   8.239  1.00  1.47           H  
ATOM    771 2HG  ARG A  51     -11.828  27.173   9.221  1.00  1.47           H  
ATOM    772 1HD  ARG A  51     -12.785  25.020   8.866  1.00  1.47           H  
ATOM    773 2HD  ARG A  51     -13.726  26.276   8.040  1.00  1.47           H  
ATOM    774  HE  ARG A  51     -11.754  25.113   6.335  1.00  1.47           H  
ATOM    775 1HH1 ARG A  51     -14.937  24.693   7.750  1.00  1.47           H  
ATOM    776 2HH1 ARG A  51     -15.497  23.682   6.405  1.00  1.47           H  
ATOM    777 1HH2 ARG A  51     -12.571  23.792   4.639  1.00  1.47           H  
ATOM    778 2HH2 ARG A  51     -14.233  23.201   4.773  1.00  1.47           H  
ATOM    779  N   LEU A  52      -8.597  28.099   6.630  1.00  1.52           N  
ATOM    780  CA  LEU A  52      -7.227  27.628   6.833  1.00  1.52           C  
ATOM    781  C   LEU A  52      -6.385  28.675   7.537  1.00  1.52           C  
ATOM    782  O   LEU A  52      -5.560  28.362   8.409  1.00  1.52           O  
ATOM    783  CB  LEU A  52      -6.603  27.274   5.485  1.00  1.52           C  
ATOM    784  CG  LEU A  52      -7.135  26.020   4.848  1.00  1.52           C  
ATOM    785  CD1 LEU A  52      -6.624  25.928   3.410  1.00  1.52           C  
ATOM    786  CD2 LEU A  52      -6.647  24.833   5.712  1.00  1.52           C  
ATOM    787  H   LEU A  52      -8.983  28.165   5.685  1.00  1.52           H  
ATOM    788  HA  LEU A  52      -7.261  26.733   7.448  1.00  1.52           H  
ATOM    789 1HB  LEU A  52      -6.785  28.098   4.796  1.00  1.52           H  
ATOM    790 2HB  LEU A  52      -5.531  27.162   5.613  1.00  1.52           H  
ATOM    791  HG  LEU A  52      -8.226  26.038   4.824  1.00  1.52           H  
ATOM    792 1HD1 LEU A  52      -6.994  25.040   2.956  1.00  1.52           H  
ATOM    793 2HD1 LEU A  52      -6.983  26.786   2.854  1.00  1.52           H  
ATOM    794 3HD1 LEU A  52      -5.541  25.920   3.401  1.00  1.52           H  
ATOM    795 1HD2 LEU A  52      -6.985  23.903   5.314  1.00  1.52           H  
ATOM    796 2HD2 LEU A  52      -5.557  24.831   5.735  1.00  1.52           H  
ATOM    797 3HD2 LEU A  52      -7.030  24.943   6.726  1.00  1.52           H  
ATOM    798  N   PHE A  53      -6.610  29.929   7.186  1.00  1.63           N  
ATOM    799  CA  PHE A  53      -5.905  31.013   7.824  1.00  1.63           C  
ATOM    800  C   PHE A  53      -6.268  31.113   9.313  1.00  1.63           C  
ATOM    801  O   PHE A  53      -5.404  31.350  10.168  1.00  1.63           O  
ATOM    802  CB  PHE A  53      -6.209  32.308   7.126  1.00  1.63           C  
ATOM    803  CG  PHE A  53      -5.493  32.505   5.798  1.00  1.63           C  
ATOM    804  CD1 PHE A  53      -6.203  32.775   4.652  1.00  1.63           C  
ATOM    805  CD2 PHE A  53      -4.123  32.409   5.700  1.00  1.63           C  
ATOM    806  CE1 PHE A  53      -5.577  32.953   3.446  1.00  1.63           C  
ATOM    807  CE2 PHE A  53      -3.490  32.591   4.494  1.00  1.63           C  
ATOM    808  CZ  PHE A  53      -4.226  32.864   3.371  1.00  1.63           C  
ATOM    809  H   PHE A  53      -7.280  30.130   6.440  1.00  1.63           H  
ATOM    810  HA  PHE A  53      -4.841  30.829   7.735  1.00  1.63           H  
ATOM    811 1HB  PHE A  53      -7.276  32.367   6.939  1.00  1.63           H  
ATOM    812 2HB  PHE A  53      -5.968  33.079   7.783  1.00  1.63           H  
ATOM    813  HD1 PHE A  53      -7.272  32.847   4.717  1.00  1.63           H  
ATOM    814  HD2 PHE A  53      -3.544  32.187   6.585  1.00  1.63           H  
ATOM    815  HE1 PHE A  53      -6.155  33.167   2.552  1.00  1.63           H  
ATOM    816  HE2 PHE A  53      -2.405  32.518   4.423  1.00  1.63           H  
ATOM    817  HZ  PHE A  53      -3.732  33.004   2.429  1.00  1.63           H  
ATOM    818  N   SER A  54      -7.543  30.890   9.632  1.00  1.80           N  
ATOM    819  CA  SER A  54      -7.976  30.916  11.020  1.00  1.80           C  
ATOM    820  C   SER A  54      -7.394  29.718  11.791  1.00  1.80           C  
ATOM    821  O   SER A  54      -6.882  29.870  12.901  1.00  1.80           O  
ATOM    822  CB  SER A  54      -9.493  30.881  11.080  1.00  1.80           C  
ATOM    823  OG  SER A  54     -10.050  32.036  10.501  1.00  1.80           O  
ATOM    824  H   SER A  54      -8.230  30.726   8.894  1.00  1.80           H  
ATOM    825  HA  SER A  54      -7.618  31.838  11.482  1.00  1.80           H  
ATOM    826 1HB  SER A  54      -9.859  30.000  10.559  1.00  1.80           H  
ATOM    827 2HB  SER A  54      -9.810  30.801  12.117  1.00  1.80           H  
ATOM    828  HG  SER A  54      -9.830  31.984   9.550  1.00  1.80           H  
ATOM    829  N   VAL A  55      -7.409  28.532  11.169  1.00  2.06           N  
ATOM    830  CA  VAL A  55      -6.932  27.291  11.790  1.00  2.06           C  
ATOM    831  C   VAL A  55      -5.457  27.367  12.161  1.00  2.06           C  
ATOM    832  O   VAL A  55      -5.066  26.962  13.256  1.00  2.06           O  
ATOM    833  CB  VAL A  55      -7.183  26.077  10.852  1.00  2.06           C  
ATOM    834  CG1 VAL A  55      -6.479  24.842  11.376  1.00  2.06           C  
ATOM    835  CG2 VAL A  55      -8.700  25.770  10.773  1.00  2.06           C  
ATOM    836  H   VAL A  55      -7.819  28.482  10.241  1.00  2.06           H  
ATOM    837  HA  VAL A  55      -7.507  27.131  12.701  1.00  2.06           H  
ATOM    838  HB  VAL A  55      -6.793  26.310   9.862  1.00  2.06           H  
ATOM    839 1HG1 VAL A  55      -6.665  24.009  10.699  1.00  2.06           H  
ATOM    840 2HG1 VAL A  55      -5.407  25.031  11.433  1.00  2.06           H  
ATOM    841 3HG1 VAL A  55      -6.860  24.598  12.367  1.00  2.06           H  
ATOM    842 1HG2 VAL A  55      -8.866  24.926  10.105  1.00  2.06           H  
ATOM    843 2HG2 VAL A  55      -9.071  25.526  11.767  1.00  2.06           H  
ATOM    844 3HG2 VAL A  55      -9.232  26.625  10.404  1.00  2.06           H  
ATOM    845  N   ARG A  56      -4.633  27.905  11.263  1.00  2.40           N  
ATOM    846  CA  ARG A  56      -3.204  28.070  11.527  1.00  2.40           C  
ATOM    847  C   ARG A  56      -2.886  29.079  12.648  1.00  2.40           C  
ATOM    848  O   ARG A  56      -1.739  29.140  13.097  1.00  2.40           O  
ATOM    849  CB  ARG A  56      -2.441  28.458  10.277  1.00  2.40           C  
ATOM    850  CG  ARG A  56      -2.704  29.805   9.780  1.00  2.40           C  
ATOM    851  CD  ARG A  56      -1.994  30.090   8.524  1.00  2.40           C  
ATOM    852  NE  ARG A  56      -2.500  29.270   7.439  1.00  2.40           N  
ATOM    853  CZ  ARG A  56      -2.067  29.331   6.169  1.00  2.40           C  
ATOM    854  NH1 ARG A  56      -1.146  30.184   5.807  1.00  2.40           N  
ATOM    855  NH2 ARG A  56      -2.551  28.537   5.248  1.00  2.40           N  
ATOM    856  H   ARG A  56      -5.005  28.202  10.359  1.00  2.40           H  
ATOM    857  HA  ARG A  56      -2.820  27.100  11.841  1.00  2.40           H  
ATOM    858 1HB  ARG A  56      -1.373  28.357  10.445  1.00  2.40           H  
ATOM    859 2HB  ARG A  56      -2.724  27.784   9.476  1.00  2.40           H  
ATOM    860 1HG  ARG A  56      -3.736  29.836   9.571  1.00  2.40           H  
ATOM    861 2HG  ARG A  56      -2.451  30.548  10.533  1.00  2.40           H  
ATOM    862 1HD  ARG A  56      -2.134  31.134   8.261  1.00  2.40           H  
ATOM    863 2HD  ARG A  56      -0.933  29.881   8.645  1.00  2.40           H  
ATOM    864  HE  ARG A  56      -3.225  28.590   7.661  1.00  2.40           H  
ATOM    865 1HH1 ARG A  56      -0.732  30.819   6.470  1.00  2.40           H  
ATOM    866 2HH1 ARG A  56      -0.867  30.182   4.814  1.00  2.40           H  
ATOM    867 1HH2 ARG A  56      -3.247  27.846   5.469  1.00  2.40           H  
ATOM    868 2HH2 ARG A  56      -2.171  28.622   4.294  1.00  2.40           H  
ATOM    869  N   GLY A  57      -3.859  29.909  13.065  1.00  2.82           N  
ATOM    870  CA  GLY A  57      -3.605  30.886  14.117  1.00  2.82           C  
ATOM    871  C   GLY A  57      -3.587  32.380  13.738  1.00  2.82           C  
ATOM    872  O   GLY A  57      -3.053  33.183  14.504  1.00  2.82           O  
ATOM    873  H   GLY A  57      -4.810  29.830  12.710  1.00  2.82           H  
ATOM    874 1HA  GLY A  57      -4.366  30.744  14.884  1.00  2.82           H  
ATOM    875 2HA  GLY A  57      -2.659  30.641  14.596  1.00  2.82           H  
ATOM    876  N   LEU A  58      -4.142  32.785  12.590  1.00  3.24           N  
ATOM    877  CA  LEU A  58      -4.141  34.225  12.299  1.00  3.24           C  
ATOM    878  C   LEU A  58      -5.298  34.894  13.076  1.00  3.24           C  
ATOM    879  O   LEU A  58      -6.216  34.173  13.466  1.00  3.24           O  
ATOM    880  CB  LEU A  58      -4.171  34.459  10.793  1.00  3.24           C  
ATOM    881  CG  LEU A  58      -2.949  33.895  10.065  1.00  3.24           C  
ATOM    882  CD1 LEU A  58      -3.046  34.187   8.613  1.00  3.24           C  
ATOM    883  CD2 LEU A  58      -1.707  34.487  10.653  1.00  3.24           C  
ATOM    884  H   LEU A  58      -4.574  32.135  11.931  1.00  3.24           H  
ATOM    885  HA  LEU A  58      -3.205  34.603  12.670  1.00  3.24           H  
ATOM    886 1HB  LEU A  58      -5.057  33.980  10.382  1.00  3.24           H  
ATOM    887 2HB  LEU A  58      -4.219  35.490  10.582  1.00  3.24           H  
ATOM    888  HG  LEU A  58      -2.927  32.822  10.188  1.00  3.24           H  
ATOM    889 1HD1 LEU A  58      -2.184  33.778   8.094  1.00  3.24           H  
ATOM    890 2HD1 LEU A  58      -3.930  33.746   8.240  1.00  3.24           H  
ATOM    891 3HD1 LEU A  58      -3.082  35.261   8.459  1.00  3.24           H  
ATOM    892 1HD2 LEU A  58      -0.828  34.090  10.147  1.00  3.24           H  
ATOM    893 2HD2 LEU A  58      -1.738  35.555  10.526  1.00  3.24           H  
ATOM    894 3HD2 LEU A  58      -1.654  34.247  11.715  1.00  3.24           H  
ATOM    895  N   ALA A  59      -5.291  36.226  13.423  1.00  3.57           N  
ATOM    896  CA  ALA A  59      -4.495  37.437  13.029  1.00  3.57           C  
ATOM    897  C   ALA A  59      -4.921  37.922  11.645  1.00  3.57           C  
ATOM    898  O   ALA A  59      -4.168  37.854  10.672  1.00  3.57           O  
ATOM    899  CB  ALA A  59      -2.978  37.266  13.063  1.00  3.57           C  
ATOM    900  H   ALA A  59      -6.036  36.451  14.065  1.00  3.57           H  
ATOM    901  HA  ALA A  59      -4.734  38.222  13.749  1.00  3.57           H  
ATOM    902 1HB  ALA A  59      -2.522  38.229  12.817  1.00  3.57           H  
ATOM    903 2HB  ALA A  59      -2.663  36.965  14.062  1.00  3.57           H  
ATOM    904 3HB  ALA A  59      -2.640  36.571  12.361  1.00  3.57           H  
ATOM    905  N   LYS A  60      -6.159  38.436  11.597  1.00  3.74           N  
ATOM    906  CA  LYS A  60      -6.848  38.909  10.392  1.00  3.74           C  
ATOM    907  C   LYS A  60      -6.010  39.888   9.567  1.00  3.74           C  
ATOM    908  O   LYS A  60      -6.129  39.947   8.339  1.00  3.74           O  
ATOM    909  CB  LYS A  60      -8.189  39.551  10.745  1.00  3.74           C  
ATOM    910  CG  LYS A  60      -9.018  39.961   9.518  1.00  3.74           C  
ATOM    911  CD  LYS A  60     -10.381  40.517   9.924  1.00  3.74           C  
ATOM    912  CE  LYS A  60     -11.201  40.950   8.709  1.00  3.74           C  
ATOM    913  NZ  LYS A  60     -12.523  41.513   9.109  1.00  3.74           N  
ATOM    914  H   LYS A  60      -6.669  38.481  12.466  1.00  3.74           H  
ATOM    915  HA  LYS A  60      -7.070  38.043   9.786  1.00  3.74           H  
ATOM    916 1HB  LYS A  60      -8.781  38.860  11.344  1.00  3.74           H  
ATOM    917 2HB  LYS A  60      -8.015  40.445  11.345  1.00  3.74           H  
ATOM    918 1HG  LYS A  60      -8.477  40.721   8.954  1.00  3.74           H  
ATOM    919 2HG  LYS A  60      -9.164  39.093   8.875  1.00  3.74           H  
ATOM    920 1HD  LYS A  60     -10.936  39.752  10.468  1.00  3.74           H  
ATOM    921 2HD  LYS A  60     -10.241  41.376  10.580  1.00  3.74           H  
ATOM    922 1HE  LYS A  60     -10.647  41.705   8.151  1.00  3.74           H  
ATOM    923 2HE  LYS A  60     -11.370  40.090   8.068  1.00  3.74           H  
ATOM    924 1HZ  LYS A  60     -13.038  41.785   8.284  1.00  3.74           H  
ATOM    925 2HZ  LYS A  60     -13.046  40.813   9.615  1.00  3.74           H  
ATOM    926 3HZ  LYS A  60     -12.382  42.321   9.698  1.00  3.74           H  
ATOM    927  N   GLU A  61      -5.180  40.679  10.234  1.00  3.73           N  
ATOM    928  CA  GLU A  61      -4.341  41.663   9.568  1.00  3.73           C  
ATOM    929  C   GLU A  61      -3.348  41.039   8.559  1.00  3.73           C  
ATOM    930  O   GLU A  61      -2.820  41.742   7.697  1.00  3.73           O  
ATOM    931  CB  GLU A  61      -3.602  42.511  10.622  1.00  3.73           C  
ATOM    932  CG  GLU A  61      -2.669  41.737  11.581  1.00  3.73           C  
ATOM    933  CD  GLU A  61      -3.365  41.201  12.838  1.00  3.73           C  
ATOM    934  OE1 GLU A  61      -4.575  41.196  12.885  1.00  3.73           O  
ATOM    935  OE2 GLU A  61      -2.671  40.806  13.749  1.00  3.73           O  
ATOM    936  H   GLU A  61      -5.125  40.583  11.235  1.00  3.73           H  
ATOM    937  HA  GLU A  61      -4.996  42.333   9.010  1.00  3.73           H  
ATOM    938 1HB  GLU A  61      -2.998  43.263  10.115  1.00  3.73           H  
ATOM    939 2HB  GLU A  61      -4.333  43.042  11.232  1.00  3.73           H  
ATOM    940 1HG  GLU A  61      -2.237  40.902  11.047  1.00  3.73           H  
ATOM    941 2HG  GLU A  61      -1.855  42.394  11.879  1.00  3.73           H  
ATOM    942  N   GLN A  62      -3.104  39.720   8.654  1.00  3.56           N  
ATOM    943  CA  GLN A  62      -2.201  39.016   7.746  1.00  3.56           C  
ATOM    944  C   GLN A  62      -2.950  38.303   6.608  1.00  3.56           C  
ATOM    945  O   GLN A  62      -2.344  37.564   5.830  1.00  3.56           O  
ATOM    946  CB  GLN A  62      -1.378  37.971   8.505  1.00  3.56           C  
ATOM    947  CG  GLN A  62      -0.457  38.528   9.575  1.00  3.56           C  
ATOM    948  CD  GLN A  62       0.390  37.446  10.245  1.00  3.56           C  
ATOM    949  OE1 GLN A  62       0.697  36.412   9.642  1.00  3.56           O  
ATOM    950  NE2 GLN A  62       0.769  37.676  11.497  1.00  3.56           N  
ATOM    951  H   GLN A  62      -3.562  39.176   9.387  1.00  3.56           H  
ATOM    952  HA  GLN A  62      -1.523  39.743   7.302  1.00  3.56           H  
ATOM    953 1HB  GLN A  62      -2.069  37.299   9.002  1.00  3.56           H  
ATOM    954 2HB  GLN A  62      -0.790  37.382   7.806  1.00  3.56           H  
ATOM    955 1HG  GLN A  62       0.205  39.268   9.130  1.00  3.56           H  
ATOM    956 2HG  GLN A  62      -1.074  38.988  10.345  1.00  3.56           H  
ATOM    957 1HE2 GLN A  62       1.325  37.002  11.985  1.00  3.56           H  
ATOM    958 2HE2 GLN A  62       0.494  38.525  11.953  1.00  3.56           H  
ATOM    959  N   ILE A  63      -4.264  38.508   6.522  1.00  3.30           N  
ATOM    960  CA  ILE A  63      -5.112  37.808   5.555  1.00  3.30           C  
ATOM    961  C   ILE A  63      -5.260  38.394   4.164  1.00  3.30           C  
ATOM    962  O   ILE A  63      -5.450  37.637   3.216  1.00  3.30           O  
ATOM    963  CB  ILE A  63      -6.528  37.656   6.078  1.00  3.30           C  
ATOM    964  CG1 ILE A  63      -6.498  36.939   7.335  1.00  3.30           C  
ATOM    965  CG2 ILE A  63      -7.317  36.898   5.052  1.00  3.30           C  
ATOM    966  CD1 ILE A  63      -5.930  35.668   7.234  1.00  3.30           C  
ATOM    967  H   ILE A  63      -4.719  39.139   7.182  1.00  3.30           H  
ATOM    968  HA  ILE A  63      -4.696  36.809   5.434  1.00  3.30           H  
ATOM    969  HB  ILE A  63      -6.977  38.635   6.254  1.00  3.30           H  
ATOM    970 1HG1 ILE A  63      -5.880  37.483   8.021  1.00  3.30           H  
ATOM    971 2HG1 ILE A  63      -7.507  36.856   7.734  1.00  3.30           H  
ATOM    972 1HG2 ILE A  63      -8.315  36.755   5.395  1.00  3.30           H  
ATOM    973 2HG2 ILE A  63      -7.330  37.453   4.114  1.00  3.30           H  
ATOM    974 3HG2 ILE A  63      -6.849  35.928   4.893  1.00  3.30           H  
ATOM    975 1HD1 ILE A  63      -5.925  35.228   8.225  1.00  3.30           H  
ATOM    976 2HD1 ILE A  63      -6.531  35.081   6.554  1.00  3.30           H  
ATOM    977 3HD1 ILE A  63      -4.912  35.744   6.857  1.00  3.30           H  
ATOM    978  N   ASP A  64      -5.248  39.723   4.047  1.00  3.03           N  
ATOM    979  CA  ASP A  64      -5.606  40.409   2.802  1.00  3.03           C  
ATOM    980  C   ASP A  64      -7.139  40.389   2.674  1.00  3.03           C  
ATOM    981  O   ASP A  64      -7.688  39.609   1.895  1.00  3.03           O  
ATOM    982  CB  ASP A  64      -4.996  39.765   1.542  1.00  3.03           C  
ATOM    983  CG  ASP A  64      -4.975  40.740   0.344  1.00  3.03           C  
ATOM    984  OD1 ASP A  64      -4.957  41.929   0.577  1.00  3.03           O  
ATOM    985  OD2 ASP A  64      -4.979  40.286  -0.779  1.00  3.03           O  
ATOM    986  H   ASP A  64      -5.022  40.266   4.867  1.00  3.03           H  
ATOM    987  HA  ASP A  64      -5.237  41.430   2.838  1.00  3.03           H  
ATOM    988 1HB  ASP A  64      -3.981  39.418   1.747  1.00  3.03           H  
ATOM    989 2HB  ASP A  64      -5.590  38.905   1.231  1.00  3.03           H  
ATOM    990  N   PRO A  65      -7.855  41.277   3.411  1.00  2.82           N  
ATOM    991  CA  PRO A  65      -9.306  41.338   3.649  1.00  2.82           C  
ATOM    992  C   PRO A  65     -10.200  41.061   2.440  1.00  2.82           C  
ATOM    993  O   PRO A  65     -11.366  40.702   2.599  1.00  2.82           O  
ATOM    994  CB  PRO A  65      -9.500  42.772   4.143  1.00  2.82           C  
ATOM    995  CG  PRO A  65      -8.201  43.118   4.812  1.00  2.82           C  
ATOM    996  CD  PRO A  65      -7.137  42.439   3.993  1.00  2.82           C  
ATOM    997  HA  PRO A  65      -9.538  40.633   4.459  1.00  2.82           H  
ATOM    998 1HB  PRO A  65      -9.733  43.433   3.293  1.00  2.82           H  
ATOM    999 2HB  PRO A  65     -10.358  42.820   4.828  1.00  2.82           H  
ATOM   1000 1HG  PRO A  65      -8.076  44.212   4.846  1.00  2.82           H  
ATOM   1001 2HG  PRO A  65      -8.214  42.769   5.857  1.00  2.82           H  
ATOM   1002 1HD  PRO A  65      -6.773  43.114   3.196  1.00  2.82           H  
ATOM   1003 2HD  PRO A  65      -6.340  42.123   4.675  1.00  2.82           H  
ATOM   1004  N   ALA A  66      -9.675  41.218   1.223  1.00  2.71           N  
ATOM   1005  CA  ALA A  66     -10.436  40.963  -0.001  1.00  2.71           C  
ATOM   1006  C   ALA A  66     -10.897  39.502  -0.001  1.00  2.71           C  
ATOM   1007  O   ALA A  66     -11.894  39.143  -0.624  1.00  2.71           O  
ATOM   1008  CB  ALA A  66      -9.589  41.246  -1.223  1.00  2.71           C  
ATOM   1009  H   ALA A  66      -8.710  41.501   1.130  1.00  2.71           H  
ATOM   1010  HA  ALA A  66     -11.315  41.606  -0.008  1.00  2.71           H  
ATOM   1011 1HB  ALA A  66     -10.171  41.052  -2.121  1.00  2.71           H  
ATOM   1012 2HB  ALA A  66      -9.269  42.288  -1.213  1.00  2.71           H  
ATOM   1013 3HB  ALA A  66      -8.709  40.597  -1.208  1.00  2.71           H  
ATOM   1014  N   LEU A  67     -10.177  38.671   0.748  1.00  2.71           N  
ATOM   1015  CA  LEU A  67     -10.465  37.261   0.935  1.00  2.71           C  
ATOM   1016  C   LEU A  67     -11.881  37.020   1.435  1.00  2.71           C  
ATOM   1017  O   LEU A  67     -12.446  35.955   1.223  1.00  2.71           O  
ATOM   1018  CB  LEU A  67      -9.541  36.624   1.965  1.00  2.71           C  
ATOM   1019  CG  LEU A  67      -9.725  35.131   2.048  1.00  2.71           C  
ATOM   1020  CD1 LEU A  67      -9.390  34.579   0.726  1.00  2.71           C  
ATOM   1021  CD2 LEU A  67      -8.872  34.556   3.108  1.00  2.71           C  
ATOM   1022  H   LEU A  67      -9.355  39.053   1.218  1.00  2.71           H  
ATOM   1023  HA  LEU A  67     -10.344  36.758  -0.023  1.00  2.71           H  
ATOM   1024 1HB  LEU A  67      -8.502  36.846   1.710  1.00  2.71           H  
ATOM   1025 2HB  LEU A  67      -9.760  37.053   2.945  1.00  2.71           H  
ATOM   1026  HG  LEU A  67     -10.772  34.890   2.257  1.00  2.71           H  
ATOM   1027 1HD1 LEU A  67      -9.526  33.521   0.733  1.00  2.71           H  
ATOM   1028 2HD1 LEU A  67     -10.037  35.018  -0.025  1.00  2.71           H  
ATOM   1029 3HD1 LEU A  67      -8.355  34.822   0.504  1.00  2.71           H  
ATOM   1030 1HD2 LEU A  67      -9.005  33.492   3.118  1.00  2.71           H  
ATOM   1031 2HD2 LEU A  67      -7.837  34.794   2.896  1.00  2.71           H  
ATOM   1032 3HD2 LEU A  67      -9.160  34.971   4.066  1.00  2.71           H  
ATOM   1033  N   PHE A  68     -12.437  37.967   2.176  1.00  2.82           N  
ATOM   1034  CA  PHE A  68     -13.742  37.769   2.768  1.00  2.82           C  
ATOM   1035  C   PHE A  68     -14.855  38.303   1.860  1.00  2.82           C  
ATOM   1036  O   PHE A  68     -16.039  38.293   2.216  1.00  2.82           O  
ATOM   1037  CB  PHE A  68     -13.755  38.456   4.123  1.00  2.82           C  
ATOM   1038  CG  PHE A  68     -12.758  37.849   5.077  1.00  2.82           C  
ATOM   1039  CD1 PHE A  68     -11.565  38.492   5.294  1.00  2.82           C  
ATOM   1040  CD2 PHE A  68     -13.004  36.667   5.752  1.00  2.82           C  
ATOM   1041  CE1 PHE A  68     -10.623  37.985   6.151  1.00  2.82           C  
ATOM   1042  CE2 PHE A  68     -12.061  36.152   6.625  1.00  2.82           C  
ATOM   1043  CZ  PHE A  68     -10.867  36.810   6.822  1.00  2.82           C  
ATOM   1044  H   PHE A  68     -11.961  38.858   2.317  1.00  2.82           H  
ATOM   1045  HA  PHE A  68     -13.898  36.700   2.914  1.00  2.82           H  
ATOM   1046 1HB  PHE A  68     -13.513  39.514   3.997  1.00  2.82           H  
ATOM   1047 2HB  PHE A  68     -14.747  38.387   4.564  1.00  2.82           H  
ATOM   1048  HD1 PHE A  68     -11.383  39.416   4.764  1.00  2.82           H  
ATOM   1049  HD2 PHE A  68     -13.950  36.146   5.596  1.00  2.82           H  
ATOM   1050  HE1 PHE A  68      -9.685  38.517   6.300  1.00  2.82           H  
ATOM   1051  HE2 PHE A  68     -12.264  35.227   7.160  1.00  2.82           H  
ATOM   1052  HZ  PHE A  68     -10.123  36.405   7.507  1.00  2.82           H  
ATOM   1053  N   ALA A  69     -14.497  38.709   0.640  1.00  3.05           N  
ATOM   1054  CA  ALA A  69     -15.468  39.193  -0.332  1.00  3.05           C  
ATOM   1055  C   ALA A  69     -16.187  38.001  -0.955  1.00  3.05           C  
ATOM   1056  O   ALA A  69     -15.904  37.613  -2.088  1.00  3.05           O  
ATOM   1057  CB  ALA A  69     -14.776  40.019  -1.404  1.00  3.05           C  
ATOM   1058  H   ALA A  69     -13.517  38.703   0.361  1.00  3.05           H  
ATOM   1059  HA  ALA A  69     -16.203  39.810   0.185  1.00  3.05           H  
ATOM   1060 1HB  ALA A  69     -15.514  40.380  -2.118  1.00  3.05           H  
ATOM   1061 2HB  ALA A  69     -14.268  40.866  -0.940  1.00  3.05           H  
ATOM   1062 3HB  ALA A  69     -14.045  39.398  -1.921  1.00  3.05           H  
ATOM   1063  N   LYS A  70     -17.095  37.423  -0.164  1.00  3.42           N  
ATOM   1064  CA  LYS A  70     -17.856  36.186  -0.394  1.00  3.42           C  
ATOM   1065  C   LYS A  70     -17.593  35.476  -1.727  1.00  3.42           C  
ATOM   1066  O   LYS A  70     -16.762  34.563  -1.735  1.00  3.42           O  
ATOM   1067  CB  LYS A  70     -19.350  36.471  -0.237  1.00  3.42           C  
ATOM   1068  CG  LYS A  70     -20.244  35.241  -0.321  1.00  3.42           C  
ATOM   1069  CD  LYS A  70     -21.689  35.602  -0.035  1.00  3.42           C  
ATOM   1070  CE  LYS A  70     -22.594  34.396  -0.186  1.00  3.42           C  
ATOM   1071  NZ  LYS A  70     -22.239  33.323   0.791  1.00  3.42           N  
ATOM   1072  H   LYS A  70     -17.195  37.872   0.746  1.00  3.42           H  
ATOM   1073  HA  LYS A  70     -17.575  35.486   0.395  1.00  3.42           H  
ATOM   1074 1HB  LYS A  70     -19.526  36.944   0.729  1.00  3.42           H  
ATOM   1075 2HB  LYS A  70     -19.675  37.172  -1.005  1.00  3.42           H  
ATOM   1076 1HG  LYS A  70     -20.193  34.809  -1.317  1.00  3.42           H  
ATOM   1077 2HG  LYS A  70     -19.910  34.491   0.398  1.00  3.42           H  
ATOM   1078 1HD  LYS A  70     -21.779  36.000   0.975  1.00  3.42           H  
ATOM   1079 2HD  LYS A  70     -22.007  36.370  -0.745  1.00  3.42           H  
ATOM   1080 1HE  LYS A  70     -23.626  34.701  -0.018  1.00  3.42           H  
ATOM   1081 2HE  LYS A  70     -22.502  34.002  -1.200  1.00  3.42           H  
ATOM   1082 1HZ  LYS A  70     -22.850  32.531   0.676  1.00  3.42           H  
ATOM   1083 2HZ  LYS A  70     -21.282  33.039   0.620  1.00  3.42           H  
ATOM   1084 3HZ  LYS A  70     -22.323  33.675   1.734  1.00  3.42           H  
ATOM   1085  N   PRO A  71     -18.177  36.010  -2.837  1.00  3.96           N  
ATOM   1086  CA  PRO A  71     -18.742  36.415  -4.169  1.00  3.96           C  
ATOM   1087  C   PRO A  71     -20.193  36.842  -4.035  1.00  3.96           C  
ATOM   1088  O   PRO A  71     -21.021  36.114  -3.486  1.00  3.96           O  
ATOM   1089  CB  PRO A  71     -18.693  35.280  -5.175  1.00  3.96           C  
ATOM   1090  CG  PRO A  71     -18.742  34.211  -4.474  1.00  3.96           C  
ATOM   1091  CD  PRO A  71     -17.924  34.514  -3.374  1.00  3.96           C  
ATOM   1092  HA  PRO A  71     -18.143  37.260  -4.540  1.00  3.96           H  
ATOM   1093 1HB  PRO A  71     -19.539  35.368  -5.874  1.00  3.96           H  
ATOM   1094 2HB  PRO A  71     -17.773  35.352  -5.771  1.00  3.96           H  
ATOM   1095 1HG  PRO A  71     -19.779  33.985  -4.185  1.00  3.96           H  
ATOM   1096 2HG  PRO A  71     -18.374  33.353  -5.052  1.00  3.96           H  
ATOM   1097 1HD  PRO A  71     -18.277  33.750  -2.651  1.00  3.96           H  
ATOM   1098 2HD  PRO A  71     -16.876  34.373  -3.735  1.00  3.96           H  
ATOM   1099  N   LEU A  72     -20.512  38.013  -4.571  1.00  4.64           N  
ATOM   1100  CA  LEU A  72     -21.880  38.511  -4.531  1.00  4.64           C  
ATOM   1101  C   LEU A  72     -22.731  37.997  -5.685  1.00  4.64           C  
ATOM   1102  O   LEU A  72     -22.548  38.395  -6.832  1.00  4.64           O  
ATOM   1103  CB  LEU A  72     -21.869  40.045  -4.581  1.00  4.64           C  
ATOM   1104  CG  LEU A  72     -23.239  40.718  -4.619  1.00  4.64           C  
ATOM   1105  CD1 LEU A  72     -24.013  40.377  -3.361  1.00  4.64           C  
ATOM   1106  CD2 LEU A  72     -23.065  42.216  -4.770  1.00  4.64           C  
ATOM   1107  H   LEU A  72     -19.794  38.574  -5.008  1.00  4.64           H  
ATOM   1108  HA  LEU A  72     -22.333  38.186  -3.595  1.00  4.64           H  
ATOM   1109 1HB  LEU A  72     -21.340  40.420  -3.705  1.00  4.64           H  
ATOM   1110 2HB  LEU A  72     -21.324  40.359  -5.472  1.00  4.64           H  
ATOM   1111  HG  LEU A  72     -23.781  40.356  -5.464  1.00  4.64           H  
ATOM   1112 1HD1 LEU A  72     -24.995  40.849  -3.397  1.00  4.64           H  
ATOM   1113 2HD1 LEU A  72     -24.132  39.298  -3.285  1.00  4.64           H  
ATOM   1114 3HD1 LEU A  72     -23.469  40.743  -2.492  1.00  4.64           H  
ATOM   1115 1HD2 LEU A  72     -24.046  42.693  -4.816  1.00  4.64           H  
ATOM   1116 2HD2 LEU A  72     -22.509  42.609  -3.918  1.00  4.64           H  
ATOM   1117 3HD2 LEU A  72     -22.518  42.427  -5.690  1.00  4.64           H  
ATOM   1118  N   LYS A  73     -23.723  37.163  -5.365  1.00  5.41           N  
ATOM   1119  CA  LYS A  73     -24.608  36.565  -6.371  1.00  5.41           C  
ATOM   1120  C   LYS A  73     -25.456  37.627  -7.063  1.00  5.41           C  
ATOM   1121  O   LYS A  73     -25.891  37.462  -8.204  1.00  5.41           O  
ATOM   1122  CB  LYS A  73     -25.512  35.512  -5.734  1.00  5.41           C  
ATOM   1123  CG  LYS A  73     -24.781  34.255  -5.275  1.00  5.41           C  
ATOM   1124  CD  LYS A  73     -25.750  33.248  -4.658  1.00  5.41           C  
ATOM   1125  CE  LYS A  73     -25.031  31.981  -4.207  1.00  5.41           C  
ATOM   1126  NZ  LYS A  73     -25.973  30.999  -3.594  1.00  5.41           N  
ATOM   1127  H   LYS A  73     -23.827  36.889  -4.397  1.00  5.41           H  
ATOM   1128  HA  LYS A  73     -23.991  36.083  -7.131  1.00  5.41           H  
ATOM   1129 1HB  LYS A  73     -26.018  35.942  -4.870  1.00  5.41           H  
ATOM   1130 2HB  LYS A  73     -26.280  35.213  -6.448  1.00  5.41           H  
ATOM   1131 1HG  LYS A  73     -24.280  33.795  -6.126  1.00  5.41           H  
ATOM   1132 2HG  LYS A  73     -24.024  34.526  -4.535  1.00  5.41           H  
ATOM   1133 1HD  LYS A  73     -26.245  33.700  -3.798  1.00  5.41           H  
ATOM   1134 2HD  LYS A  73     -26.510  32.979  -5.391  1.00  5.41           H  
ATOM   1135 1HE  LYS A  73     -24.547  31.519  -5.065  1.00  5.41           H  
ATOM   1136 2HE  LYS A  73     -24.270  32.246  -3.472  1.00  5.41           H  
ATOM   1137 1HZ  LYS A  73     -25.463  30.175  -3.308  1.00  5.41           H  
ATOM   1138 2HZ  LYS A  73     -26.420  31.415  -2.790  1.00  5.41           H  
ATOM   1139 3HZ  LYS A  73     -26.675  30.740  -4.272  1.00  5.41           H  
ATOM   1140  N   GLY A  74     -25.647  38.743  -6.367  1.00  6.21           N  
ATOM   1141  CA  GLY A  74     -26.416  39.891  -6.831  1.00  6.21           C  
ATOM   1142  C   GLY A  74     -25.836  40.503  -8.106  1.00  6.21           C  
ATOM   1143  O   GLY A  74     -26.525  41.241  -8.812  1.00  6.21           O  
ATOM   1144  H   GLY A  74     -25.235  38.788  -5.447  1.00  6.21           H  
ATOM   1145 1HA  GLY A  74     -27.447  39.584  -7.009  1.00  6.21           H  
ATOM   1146 2HA  GLY A  74     -26.440  40.644  -6.044  1.00  6.21           H  
ATOM   1147  N   LYS A  75     -24.584  40.168  -8.448  1.00  6.99           N  
ATOM   1148  CA  LYS A  75     -23.958  40.661  -9.671  1.00  6.99           C  
ATOM   1149  C   LYS A  75     -24.738  40.214 -10.915  1.00  6.99           C  
ATOM   1150  O   LYS A  75     -24.606  40.809 -11.986  1.00  6.99           O  
ATOM   1151  CB  LYS A  75     -22.524  40.147  -9.787  1.00  6.99           C  
ATOM   1152  CG  LYS A  75     -22.421  38.640 -10.056  1.00  6.99           C  
ATOM   1153  CD  LYS A  75     -20.978  38.173 -10.098  1.00  6.99           C  
ATOM   1154  CE  LYS A  75     -20.895  36.688 -10.411  1.00  6.99           C  
ATOM   1155  NZ  LYS A  75     -19.488  36.208 -10.459  1.00  6.99           N  
ATOM   1156  H   LYS A  75     -24.036  39.548  -7.848  1.00  6.99           H  
ATOM   1157  HA  LYS A  75     -23.950  41.750  -9.644  1.00  6.99           H  
ATOM   1158 1HB  LYS A  75     -22.007  40.673 -10.587  1.00  6.99           H  
ATOM   1159 2HB  LYS A  75     -21.993  40.348  -8.854  1.00  6.99           H  
ATOM   1160 1HG  LYS A  75     -22.963  38.089  -9.285  1.00  6.99           H  
ATOM   1161 2HG  LYS A  75     -22.876  38.414 -11.017  1.00  6.99           H  
ATOM   1162 1HD  LYS A  75     -20.431  38.735 -10.853  1.00  6.99           H  
ATOM   1163 2HD  LYS A  75     -20.519  38.355  -9.123  1.00  6.99           H  
ATOM   1164 1HE  LYS A  75     -21.433  36.136  -9.640  1.00  6.99           H  
ATOM   1165 2HE  LYS A  75     -21.368  36.500 -11.375  1.00  6.99           H  
ATOM   1166 1HZ  LYS A  75     -19.474  35.219 -10.667  1.00  6.99           H  
ATOM   1167 2HZ  LYS A  75     -18.985  36.710 -11.178  1.00  6.99           H  
ATOM   1168 3HZ  LYS A  75     -19.050  36.372  -9.566  1.00  6.99           H  
ATOM   1169  N   LYS A  76     -25.549  39.154 -10.770  1.00  7.70           N  
ATOM   1170  CA  LYS A  76     -26.342  38.590 -11.853  1.00  7.70           C  
ATOM   1171  C   LYS A  76     -27.548  39.454 -12.235  1.00  7.70           C  
ATOM   1172  O   LYS A  76     -28.122  39.253 -13.308  1.00  7.70           O  
ATOM   1173  CB  LYS A  76     -26.824  37.198 -11.459  1.00  7.70           C  
ATOM   1174  CG  LYS A  76     -25.715  36.159 -11.328  1.00  7.70           C  
ATOM   1175  CD  LYS A  76     -26.278  34.813 -10.900  1.00  7.70           C  
ATOM   1176  CE  LYS A  76     -25.189  33.762 -10.777  1.00  7.70           C  
ATOM   1177  NZ  LYS A  76     -25.736  32.450 -10.334  1.00  7.70           N  
ATOM   1178  H   LYS A  76     -25.623  38.707  -9.854  1.00  7.70           H  
ATOM   1179  HA  LYS A  76     -25.703  38.506 -12.732  1.00  7.70           H  
ATOM   1180 1HB  LYS A  76     -27.338  37.259 -10.496  1.00  7.70           H  
ATOM   1181 2HB  LYS A  76     -27.546  36.841 -12.191  1.00  7.70           H  
ATOM   1182 1HG  LYS A  76     -25.194  36.051 -12.278  1.00  7.70           H  
ATOM   1183 2HG  LYS A  76     -25.000  36.498 -10.573  1.00  7.70           H  
ATOM   1184 1HD  LYS A  76     -26.769  34.930  -9.931  1.00  7.70           H  
ATOM   1185 2HD  LYS A  76     -27.018  34.480 -11.626  1.00  7.70           H  
ATOM   1186 1HE  LYS A  76     -24.704  33.635 -11.743  1.00  7.70           H  
ATOM   1187 2HE  LYS A  76     -24.449  34.100 -10.050  1.00  7.70           H  
ATOM   1188 1HZ  LYS A  76     -24.986  31.777 -10.262  1.00  7.70           H  
ATOM   1189 2HZ  LYS A  76     -26.179  32.562  -9.432  1.00  7.70           H  
ATOM   1190 3HZ  LYS A  76     -26.417  32.125 -11.005  1.00  7.70           H  
ATOM   1191  N   LYS A  77     -27.931  40.382 -11.348  1.00  8.27           N  
ATOM   1192  CA  LYS A  77     -29.070  41.278 -11.525  1.00  8.27           C  
ATOM   1193  C   LYS A  77     -30.391  40.514 -11.546  1.00  8.27           C  
ATOM   1194  O   LYS A  77     -31.396  41.039 -12.026  1.00  8.27           O  
ATOM   1195  OXT LYS A  77     -30.523  39.558 -10.781  1.00  8.27           O  
ATOM   1196  CB  LYS A  77     -28.909  42.121 -12.802  1.00  8.27           C  
ATOM   1197  CG  LYS A  77     -27.716  43.074 -12.762  1.00  8.27           C  
ATOM   1198  CD  LYS A  77     -27.620  43.911 -14.028  1.00  8.27           C  
ATOM   1199  CE  LYS A  77     -26.361  44.770 -14.027  1.00  8.27           C  
ATOM   1200  NZ  LYS A  77     -26.365  45.758 -12.914  1.00  8.27           N  
ATOM   1201  H   LYS A  77     -27.381  40.501 -10.496  1.00  8.27           H  
ATOM   1202  HA  LYS A  77     -29.096  41.960 -10.674  1.00  8.27           H  
ATOM   1203 1HB  LYS A  77     -28.820  41.497 -13.682  1.00  8.27           H  
ATOM   1204 2HB  LYS A  77     -29.801  42.731 -12.937  1.00  8.27           H  
ATOM   1205 1HG  LYS A  77     -27.808  43.736 -11.901  1.00  8.27           H  
ATOM   1206 2HG  LYS A  77     -26.794  42.495 -12.652  1.00  8.27           H  
ATOM   1207 1HD  LYS A  77     -27.596  43.249 -14.895  1.00  8.27           H  
ATOM   1208 2HD  LYS A  77     -28.493  44.557 -14.108  1.00  8.27           H  
ATOM   1209 1HE  LYS A  77     -25.489  44.123 -13.923  1.00  8.27           H  
ATOM   1210 2HE  LYS A  77     -26.293  45.305 -14.974  1.00  8.27           H  
ATOM   1211 1HZ  LYS A  77     -25.517  46.306 -12.945  1.00  8.27           H  
ATOM   1212 2HZ  LYS A  77     -27.165  46.369 -13.007  1.00  8.27           H  
ATOM   1213 3HZ  LYS A  77     -26.416  45.263 -12.032  1.00  8.27           H  
TER    1214
ENDMDL

REMARK ID 422652 MODEL 4 2022-10-08_00000264_1_19
PFRMAT TS
TARGET 2022-10-08_00000264_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.775  -0.387  -0.399  1.00 10.36           N  
ATOM      2  CA  GLY A   1       3.146   0.071  -0.570  1.00 10.36           C  
ATOM      3  C   GLY A   1       3.184   1.599  -0.661  1.00 10.36           C  
ATOM      4  O   GLY A   1       2.410   2.264   0.021  1.00 10.36           O  
ATOM      5  H   GLY A   1       1.259  -0.105   0.424  1.00 10.36           H  
ATOM      6 1HA  GLY A   1       3.754  -0.266   0.271  1.00 10.36           H  
ATOM      7 2HA  GLY A   1       3.543  -0.392  -1.469  1.00 10.36           H  
ATOM      8  N   PRO A   2       4.087   2.180  -1.477  1.00  9.87           N  
ATOM      9  CA  PRO A   2       4.232   3.609  -1.755  1.00  9.87           C  
ATOM     10  C   PRO A   2       2.981   4.264  -2.347  1.00  9.87           C  
ATOM     11  O   PRO A   2       2.838   5.485  -2.300  1.00  9.87           O  
ATOM     12  CB  PRO A   2       5.373   3.629  -2.783  1.00  9.87           C  
ATOM     13  CG  PRO A   2       6.154   2.363  -2.517  1.00  9.87           C  
ATOM     14  CD  PRO A   2       5.118   1.343  -2.122  1.00  9.87           C  
ATOM     15  HA  PRO A   2       4.533   4.124  -0.834  1.00  9.87           H  
ATOM     16 1HB  PRO A   2       4.960   3.670  -3.800  1.00  9.87           H  
ATOM     17 2HB  PRO A   2       5.978   4.538  -2.649  1.00  9.87           H  
ATOM     18 1HG  PRO A   2       6.715   2.066  -3.418  1.00  9.87           H  
ATOM     19 2HG  PRO A   2       6.898   2.536  -1.726  1.00  9.87           H  
ATOM     20 1HD  PRO A   2       4.714   0.844  -3.018  1.00  9.87           H  
ATOM     21 2HD  PRO A   2       5.569   0.640  -1.406  1.00  9.87           H  
ATOM     22  N   LEU A   3       2.102   3.457  -2.941  1.00  9.20           N  
ATOM     23  CA  LEU A   3       0.867   3.927  -3.564  1.00  9.20           C  
ATOM     24  C   LEU A   3       1.080   4.976  -4.651  1.00  9.20           C  
ATOM     25  O   LEU A   3       0.262   5.872  -4.793  1.00  9.20           O  
ATOM     26  CB  LEU A   3      -0.082   4.538  -2.523  1.00  9.20           C  
ATOM     27  CG  LEU A   3      -0.470   3.659  -1.356  1.00  9.20           C  
ATOM     28  CD1 LEU A   3      -1.409   4.443  -0.458  1.00  9.20           C  
ATOM     29  CD2 LEU A   3      -1.097   2.377  -1.868  1.00  9.20           C  
ATOM     30  H   LEU A   3       2.278   2.465  -2.945  1.00  9.20           H  
ATOM     31  HA  LEU A   3       0.372   3.068  -4.016  1.00  9.20           H  
ATOM     32 1HB  LEU A   3       0.361   5.448  -2.123  1.00  9.20           H  
ATOM     33 2HB  LEU A   3      -1.001   4.815  -3.030  1.00  9.20           H  
ATOM     34  HG  LEU A   3       0.407   3.416  -0.775  1.00  9.20           H  
ATOM     35 1HD1 LEU A   3      -1.686   3.832   0.400  1.00  9.20           H  
ATOM     36 2HD1 LEU A   3      -0.905   5.347  -0.113  1.00  9.20           H  
ATOM     37 3HD1 LEU A   3      -2.304   4.716  -1.017  1.00  9.20           H  
ATOM     38 1HD2 LEU A   3      -1.372   1.744  -1.023  1.00  9.20           H  
ATOM     39 2HD2 LEU A   3      -1.987   2.610  -2.452  1.00  9.20           H  
ATOM     40 3HD2 LEU A   3      -0.377   1.851  -2.495  1.00  9.20           H  
ATOM     41  N   GLY A   4       2.118   4.839  -5.475  1.00  8.30           N  
ATOM     42  CA  GLY A   4       2.388   5.825  -6.535  1.00  8.30           C  
ATOM     43  C   GLY A   4       1.198   6.070  -7.476  1.00  8.30           C  
ATOM     44  O   GLY A   4       1.021   7.174  -7.996  1.00  8.30           O  
ATOM     45  H   GLY A   4       2.755   4.070  -5.336  1.00  8.30           H  
ATOM     46 1HA  GLY A   4       2.674   6.770  -6.071  1.00  8.30           H  
ATOM     47 2HA  GLY A   4       3.246   5.493  -7.117  1.00  8.30           H  
ATOM     48  N   SER A   5       0.354   5.053  -7.657  1.00  7.14           N  
ATOM     49  CA  SER A   5      -0.824   5.135  -8.516  1.00  7.14           C  
ATOM     50  C   SER A   5      -1.855   6.164  -8.027  1.00  7.14           C  
ATOM     51  O   SER A   5      -2.767   6.529  -8.766  1.00  7.14           O  
ATOM     52  CB  SER A   5      -1.478   3.771  -8.619  1.00  7.14           C  
ATOM     53  OG  SER A   5      -2.010   3.375  -7.384  1.00  7.14           O  
ATOM     54  H   SER A   5       0.555   4.184  -7.189  1.00  7.14           H  
ATOM     55  HA  SER A   5      -0.496   5.438  -9.512  1.00  7.14           H  
ATOM     56 1HB  SER A   5      -2.272   3.810  -9.362  1.00  7.14           H  
ATOM     57 2HB  SER A   5      -0.748   3.039  -8.955  1.00  7.14           H  
ATOM     58  HG  SER A   5      -2.555   4.112  -7.088  1.00  7.14           H  
ATOM     59  N   ILE A   6      -1.735   6.597  -6.766  1.00  5.79           N  
ATOM     60  CA  ILE A   6      -2.624   7.580  -6.153  1.00  5.79           C  
ATOM     61  C   ILE A   6      -2.531   8.966  -6.810  1.00  5.79           C  
ATOM     62  O   ILE A   6      -3.447   9.779  -6.673  1.00  5.79           O  
ATOM     63  CB  ILE A   6      -2.321   7.717  -4.645  1.00  5.79           C  
ATOM     64  CG1 ILE A   6      -3.500   8.335  -3.906  1.00  5.79           C  
ATOM     65  CG2 ILE A   6      -1.085   8.612  -4.423  1.00  5.79           C  
ATOM     66  CD1 ILE A   6      -3.380   8.207  -2.397  1.00  5.79           C  
ATOM     67  H   ILE A   6      -0.959   6.258  -6.198  1.00  5.79           H  
ATOM     68  HA  ILE A   6      -3.648   7.224  -6.266  1.00  5.79           H  
ATOM     69  HB  ILE A   6      -2.129   6.729  -4.230  1.00  5.79           H  
ATOM     70 1HG1 ILE A   6      -3.564   9.392  -4.162  1.00  5.79           H  
ATOM     71 2HG1 ILE A   6      -4.419   7.845  -4.226  1.00  5.79           H  
ATOM     72 1HG2 ILE A   6      -0.875   8.679  -3.359  1.00  5.79           H  
ATOM     73 2HG2 ILE A   6      -0.219   8.202  -4.931  1.00  5.79           H  
ATOM     74 3HG2 ILE A   6      -1.274   9.612  -4.812  1.00  5.79           H  
ATOM     75 1HD1 ILE A   6      -4.246   8.665  -1.921  1.00  5.79           H  
ATOM     76 2HD1 ILE A   6      -3.330   7.150  -2.127  1.00  5.79           H  
ATOM     77 3HD1 ILE A   6      -2.473   8.708  -2.063  1.00  5.79           H  
ATOM     78  N   ASP A   7      -1.406   9.265  -7.475  1.00  4.45           N  
ATOM     79  CA  ASP A   7      -1.226  10.582  -8.078  1.00  4.45           C  
ATOM     80  C   ASP A   7      -2.282  10.924  -9.125  1.00  4.45           C  
ATOM     81  O   ASP A   7      -2.690  10.094  -9.935  1.00  4.45           O  
ATOM     82  CB  ASP A   7       0.174  10.701  -8.676  1.00  4.45           C  
ATOM     83  CG  ASP A   7       1.256  10.885  -7.599  1.00  4.45           C  
ATOM     84  OD1 ASP A   7       0.902  11.137  -6.466  1.00  4.45           O  
ATOM     85  OD2 ASP A   7       2.416  10.790  -7.920  1.00  4.45           O  
ATOM     86  H   ASP A   7      -0.674   8.558  -7.578  1.00  4.45           H  
ATOM     87  HA  ASP A   7      -1.302  11.321  -7.283  1.00  4.45           H  
ATOM     88 1HB  ASP A   7       0.402   9.794  -9.243  1.00  4.45           H  
ATOM     89 2HB  ASP A   7       0.206  11.542  -9.370  1.00  4.45           H  
ATOM     90  N   LYS A   8      -2.706  12.182  -9.102  1.00  3.30           N  
ATOM     91  CA  LYS A   8      -3.709  12.710 -10.020  1.00  3.30           C  
ATOM     92  C   LYS A   8      -3.322  12.632 -11.491  1.00  3.30           C  
ATOM     93  O   LYS A   8      -2.216  13.017 -11.875  1.00  3.30           O  
ATOM     94  CB  LYS A   8      -4.021  14.158  -9.657  1.00  3.30           C  
ATOM     95  CG  LYS A   8      -5.106  14.807 -10.499  1.00  3.30           C  
ATOM     96  CD  LYS A   8      -5.402  16.203 -10.002  1.00  3.30           C  
ATOM     97  CE  LYS A   8      -6.451  16.888 -10.844  1.00  3.30           C  
ATOM     98  NZ  LYS A   8      -6.732  18.242 -10.332  1.00  3.30           N  
ATOM     99  H   LYS A   8      -2.320  12.798  -8.402  1.00  3.30           H  
ATOM    100  HA  LYS A   8      -4.618  12.120  -9.892  1.00  3.30           H  
ATOM    101 1HB  LYS A   8      -4.331  14.211  -8.613  1.00  3.30           H  
ATOM    102 2HB  LYS A   8      -3.119  14.760  -9.761  1.00  3.30           H  
ATOM    103 1HG  LYS A   8      -4.778  14.867 -11.540  1.00  3.30           H  
ATOM    104 2HG  LYS A   8      -6.014  14.207 -10.460  1.00  3.30           H  
ATOM    105 1HD  LYS A   8      -5.753  16.155  -8.971  1.00  3.30           H  
ATOM    106 2HD  LYS A   8      -4.489  16.796 -10.028  1.00  3.30           H  
ATOM    107 1HE  LYS A   8      -6.097  16.961 -11.875  1.00  3.30           H  
ATOM    108 2HE  LYS A   8      -7.372  16.304 -10.828  1.00  3.30           H  
ATOM    109 1HZ  LYS A   8      -7.432  18.677 -10.911  1.00  3.30           H  
ATOM    110 2HZ  LYS A   8      -7.070  18.180  -9.383  1.00  3.30           H  
ATOM    111 3HZ  LYS A   8      -5.885  18.793 -10.354  1.00  3.30           H  
ATOM    112  N   GLU A   9      -4.253  12.144 -12.304  1.00  2.43           N  
ATOM    113  CA  GLU A   9      -4.099  12.054 -13.750  1.00  2.43           C  
ATOM    114  C   GLU A   9      -4.612  13.330 -14.418  1.00  2.43           C  
ATOM    115  O   GLU A   9      -5.691  13.811 -14.071  1.00  2.43           O  
ATOM    116  CB  GLU A   9      -4.870  10.838 -14.287  1.00  2.43           C  
ATOM    117  CG  GLU A   9      -4.736  10.579 -15.794  1.00  2.43           C  
ATOM    118  CD  GLU A   9      -5.499   9.341 -16.254  1.00  2.43           C  
ATOM    119  OE1 GLU A   9      -6.079   8.677 -15.424  1.00  2.43           O  
ATOM    120  OE2 GLU A   9      -5.498   9.062 -17.431  1.00  2.43           O  
ATOM    121  H   GLU A   9      -5.120  11.826 -11.895  1.00  2.43           H  
ATOM    122  HA  GLU A   9      -3.039  11.944 -13.984  1.00  2.43           H  
ATOM    123 1HB  GLU A   9      -4.536   9.940 -13.764  1.00  2.43           H  
ATOM    124 2HB  GLU A   9      -5.930  10.964 -14.072  1.00  2.43           H  
ATOM    125 1HG  GLU A   9      -5.121  11.444 -16.338  1.00  2.43           H  
ATOM    126 2HG  GLU A   9      -3.682  10.469 -16.044  1.00  2.43           H  
ATOM    127  N   THR A  10      -3.850  13.862 -15.369  1.00  1.85           N  
ATOM    128  CA  THR A  10      -4.291  15.030 -16.134  1.00  1.85           C  
ATOM    129  C   THR A  10      -4.903  14.559 -17.438  1.00  1.85           C  
ATOM    130  O   THR A  10      -4.262  13.819 -18.186  1.00  1.85           O  
ATOM    131  CB  THR A  10      -3.125  15.986 -16.446  1.00  1.85           C  
ATOM    132  OG1 THR A  10      -2.568  16.477 -15.222  1.00  1.85           O  
ATOM    133  CG2 THR A  10      -3.614  17.156 -17.302  1.00  1.85           C  
ATOM    134  H   THR A  10      -2.961  13.436 -15.583  1.00  1.85           H  
ATOM    135  HA  THR A  10      -5.057  15.566 -15.570  1.00  1.85           H  
ATOM    136  HB  THR A  10      -2.353  15.447 -16.993  1.00  1.85           H  
ATOM    137  HG1 THR A  10      -3.263  16.904 -14.711  1.00  1.85           H  
ATOM    138 1HG2 THR A  10      -2.782  17.822 -17.516  1.00  1.85           H  
ATOM    139 2HG2 THR A  10      -4.027  16.782 -18.239  1.00  1.85           H  
ATOM    140 3HG2 THR A  10      -4.391  17.704 -16.759  1.00  1.85           H  
ATOM    141  N   ILE A  11      -6.130  14.982 -17.717  1.00  1.50           N  
ATOM    142  CA  ILE A  11      -6.781  14.534 -18.942  1.00  1.50           C  
ATOM    143  C   ILE A  11      -6.916  15.642 -19.980  1.00  1.50           C  
ATOM    144  O   ILE A  11      -7.606  16.637 -19.775  1.00  1.50           O  
ATOM    145  CB  ILE A  11      -8.180  14.002 -18.620  1.00  1.50           C  
ATOM    146  CG1 ILE A  11      -8.077  12.846 -17.639  1.00  1.50           C  
ATOM    147  CG2 ILE A  11      -8.864  13.559 -19.901  1.00  1.50           C  
ATOM    148  CD1 ILE A  11      -9.394  12.453 -17.071  1.00  1.50           C  
ATOM    149  H   ILE A  11      -6.616  15.595 -17.053  1.00  1.50           H  
ATOM    150  HA  ILE A  11      -6.195  13.729 -19.376  1.00  1.50           H  
ATOM    151  HB  ILE A  11      -8.768  14.782 -18.147  1.00  1.50           H  
ATOM    152 1HG1 ILE A  11      -7.641  11.983 -18.146  1.00  1.50           H  
ATOM    153 2HG1 ILE A  11      -7.423  13.127 -16.810  1.00  1.50           H  
ATOM    154 1HG2 ILE A  11      -9.851  13.190 -19.673  1.00  1.50           H  
ATOM    155 2HG2 ILE A  11      -8.939  14.401 -20.577  1.00  1.50           H  
ATOM    156 3HG2 ILE A  11      -8.282  12.770 -20.373  1.00  1.50           H  
ATOM    157 1HD1 ILE A  11      -9.250  11.622 -16.379  1.00  1.50           H  
ATOM    158 2HD1 ILE A  11      -9.832  13.303 -16.537  1.00  1.50           H  
ATOM    159 3HD1 ILE A  11     -10.051  12.158 -17.862  1.00  1.50           H  
ATOM    160  N   ASP A  12      -6.313  15.467 -21.146  1.00  1.33           N  
ATOM    161  CA  ASP A  12      -6.464  16.543 -22.110  1.00  1.33           C  
ATOM    162  C   ASP A  12      -7.776  16.374 -22.834  1.00  1.33           C  
ATOM    163  O   ASP A  12      -7.856  15.803 -23.922  1.00  1.33           O  
ATOM    164  CB  ASP A  12      -5.309  16.612 -23.095  1.00  1.33           C  
ATOM    165  CG  ASP A  12      -5.425  17.831 -24.052  1.00  1.33           C  
ATOM    166  OD1 ASP A  12      -6.506  18.431 -24.164  1.00  1.33           O  
ATOM    167  OD2 ASP A  12      -4.422  18.162 -24.651  1.00  1.33           O  
ATOM    168  H   ASP A  12      -5.754  14.650 -21.337  1.00  1.33           H  
ATOM    169  HA  ASP A  12      -6.491  17.493 -21.576  1.00  1.33           H  
ATOM    170 1HB  ASP A  12      -4.365  16.678 -22.551  1.00  1.33           H  
ATOM    171 2HB  ASP A  12      -5.284  15.700 -23.693  1.00  1.33           H  
ATOM    172  N   LEU A  13      -8.799  16.963 -22.245  1.00  1.30           N  
ATOM    173  CA  LEU A  13     -10.170  16.855 -22.704  1.00  1.30           C  
ATOM    174  C   LEU A  13     -10.386  17.420 -24.095  1.00  1.30           C  
ATOM    175  O   LEU A  13     -11.370  17.098 -24.763  1.00  1.30           O  
ATOM    176  CB  LEU A  13     -11.120  17.528 -21.733  1.00  1.30           C  
ATOM    177  CG  LEU A  13     -11.249  16.845 -20.405  1.00  1.30           C  
ATOM    178  CD1 LEU A  13     -12.149  17.662 -19.516  1.00  1.30           C  
ATOM    179  CD2 LEU A  13     -11.798  15.477 -20.618  1.00  1.30           C  
ATOM    180  H   LEU A  13      -8.591  17.412 -21.355  1.00  1.30           H  
ATOM    181  HA  LEU A  13     -10.431  15.809 -22.709  1.00  1.30           H  
ATOM    182 1HB  LEU A  13     -10.793  18.553 -21.566  1.00  1.30           H  
ATOM    183 2HB  LEU A  13     -12.089  17.537 -22.180  1.00  1.30           H  
ATOM    184  HG  LEU A  13     -10.274  16.765 -19.934  1.00  1.30           H  
ATOM    185 1HD1 LEU A  13     -12.269  17.186 -18.564  1.00  1.30           H  
ATOM    186 2HD1 LEU A  13     -11.725  18.640 -19.373  1.00  1.30           H  
ATOM    187 3HD1 LEU A  13     -13.116  17.754 -19.984  1.00  1.30           H  
ATOM    188 1HD2 LEU A  13     -11.888  14.986 -19.655  1.00  1.30           H  
ATOM    189 2HD2 LEU A  13     -12.762  15.553 -21.080  1.00  1.30           H  
ATOM    190 3HD2 LEU A  13     -11.139  14.906 -21.263  1.00  1.30           H  
ATOM    191  N   LEU A  14      -9.486  18.269 -24.566  1.00  1.35           N  
ATOM    192  CA  LEU A  14      -9.729  18.872 -25.853  1.00  1.35           C  
ATOM    193  C   LEU A  14      -9.360  17.936 -26.995  1.00  1.35           C  
ATOM    194  O   LEU A  14      -9.709  18.181 -28.153  1.00  1.35           O  
ATOM    195  CB  LEU A  14      -8.994  20.200 -25.927  1.00  1.35           C  
ATOM    196  CG  LEU A  14      -9.537  21.239 -24.930  1.00  1.35           C  
ATOM    197  CD1 LEU A  14      -8.704  22.513 -24.980  1.00  1.35           C  
ATOM    198  CD2 LEU A  14     -10.995  21.491 -25.253  1.00  1.35           C  
ATOM    199  H   LEU A  14      -8.600  18.460 -24.074  1.00  1.35           H  
ATOM    200  HA  LEU A  14     -10.793  19.087 -25.920  1.00  1.35           H  
ATOM    201 1HB  LEU A  14      -7.938  20.022 -25.688  1.00  1.35           H  
ATOM    202 2HB  LEU A  14      -9.061  20.577 -26.923  1.00  1.35           H  
ATOM    203  HG  LEU A  14      -9.464  20.842 -23.917  1.00  1.35           H  
ATOM    204 1HD1 LEU A  14      -9.098  23.231 -24.259  1.00  1.35           H  
ATOM    205 2HD1 LEU A  14      -7.669  22.274 -24.728  1.00  1.35           H  
ATOM    206 3HD1 LEU A  14      -8.738  22.945 -25.960  1.00  1.35           H  
ATOM    207 1HD2 LEU A  14     -11.402  22.209 -24.542  1.00  1.35           H  
ATOM    208 2HD2 LEU A  14     -11.103  21.879 -26.254  1.00  1.35           H  
ATOM    209 3HD2 LEU A  14     -11.537  20.551 -25.178  1.00  1.35           H  
ATOM    210  N   ALA A  15      -8.700  16.825 -26.661  1.00  1.47           N  
ATOM    211  CA  ALA A  15      -8.308  15.824 -27.637  1.00  1.47           C  
ATOM    212  C   ALA A  15      -9.473  14.900 -27.984  1.00  1.47           C  
ATOM    213  O   ALA A  15      -9.381  14.093 -28.907  1.00  1.47           O  
ATOM    214  CB  ALA A  15      -7.165  14.994 -27.088  1.00  1.47           C  
ATOM    215  H   ALA A  15      -8.439  16.663 -25.685  1.00  1.47           H  
ATOM    216  HA  ALA A  15      -7.990  16.335 -28.543  1.00  1.47           H  
ATOM    217 1HB  ALA A  15      -6.859  14.256 -27.827  1.00  1.47           H  
ATOM    218 2HB  ALA A  15      -6.324  15.648 -26.851  1.00  1.47           H  
ATOM    219 3HB  ALA A  15      -7.497  14.488 -26.179  1.00  1.47           H  
ATOM    220  N   PHE A  16     -10.559  14.993 -27.221  1.00  1.61           N  
ATOM    221  CA  PHE A  16     -11.703  14.116 -27.391  1.00  1.61           C  
ATOM    222  C   PHE A  16     -12.594  14.485 -28.576  1.00  1.61           C  
ATOM    223  O   PHE A  16     -13.173  13.611 -29.223  1.00  1.61           O  
ATOM    224  CB  PHE A  16     -12.454  14.108 -26.081  1.00  1.61           C  
ATOM    225  CG  PHE A  16     -11.685  13.345 -25.027  1.00  1.61           C  
ATOM    226  CD1 PHE A  16     -10.513  13.849 -24.524  1.00  1.61           C  
ATOM    227  CD2 PHE A  16     -12.133  12.151 -24.529  1.00  1.61           C  
ATOM    228  CE1 PHE A  16      -9.802  13.181 -23.558  1.00  1.61           C  
ATOM    229  CE2 PHE A  16     -11.430  11.477 -23.570  1.00  1.61           C  
ATOM    230  CZ  PHE A  16     -10.255  11.998 -23.081  1.00  1.61           C  
ATOM    231  H   PHE A  16     -10.607  15.694 -26.480  1.00  1.61           H  
ATOM    232  HA  PHE A  16     -11.327  13.106 -27.564  1.00  1.61           H  
ATOM    233 1HB  PHE A  16     -12.613  15.126 -25.739  1.00  1.61           H  
ATOM    234 2HB  PHE A  16     -13.425  13.637 -26.214  1.00  1.61           H  
ATOM    235  HD1 PHE A  16     -10.142  14.791 -24.908  1.00  1.61           H  
ATOM    236  HD2 PHE A  16     -13.049  11.742 -24.900  1.00  1.61           H  
ATOM    237  HE1 PHE A  16      -8.873  13.603 -23.180  1.00  1.61           H  
ATOM    238  HE2 PHE A  16     -11.802  10.527 -23.201  1.00  1.61           H  
ATOM    239  HZ  PHE A  16      -9.687  11.470 -22.320  1.00  1.61           H  
ATOM    240  N   THR A  17     -12.744  15.786 -28.831  1.00  1.72           N  
ATOM    241  CA  THR A  17     -13.561  16.378 -29.913  1.00  1.72           C  
ATOM    242  C   THR A  17     -15.083  16.152 -29.826  1.00  1.72           C  
ATOM    243  O   THR A  17     -15.866  17.101 -29.905  1.00  1.72           O  
ATOM    244  CB  THR A  17     -13.096  15.894 -31.306  1.00  1.72           C  
ATOM    245  OG1 THR A  17     -11.730  16.278 -31.528  1.00  1.72           O  
ATOM    246  CG2 THR A  17     -13.973  16.527 -32.383  1.00  1.72           C  
ATOM    247  H   THR A  17     -12.225  16.425 -28.244  1.00  1.72           H  
ATOM    248  HA  THR A  17     -13.401  17.454 -29.886  1.00  1.72           H  
ATOM    249  HB  THR A  17     -13.183  14.815 -31.382  1.00  1.72           H  
ATOM    250  HG1 THR A  17     -11.140  15.682 -31.053  1.00  1.72           H  
ATOM    251 1HG2 THR A  17     -13.642  16.187 -33.363  1.00  1.72           H  
ATOM    252 2HG2 THR A  17     -15.013  16.236 -32.231  1.00  1.72           H  
ATOM    253 3HG2 THR A  17     -13.890  17.612 -32.327  1.00  1.72           H  
ATOM    254  N   SER A  18     -15.490  14.892 -29.748  1.00  1.79           N  
ATOM    255  CA  SER A  18     -16.890  14.499 -29.730  1.00  1.79           C  
ATOM    256  C   SER A  18     -17.488  14.229 -28.362  1.00  1.79           C  
ATOM    257  O   SER A  18     -16.794  13.900 -27.392  1.00  1.79           O  
ATOM    258  CB  SER A  18     -17.059  13.230 -30.539  1.00  1.79           C  
ATOM    259  OG  SER A  18     -16.365  12.160 -29.923  1.00  1.79           O  
ATOM    260  H   SER A  18     -14.771  14.181 -29.699  1.00  1.79           H  
ATOM    261  HA  SER A  18     -17.466  15.298 -30.199  1.00  1.79           H  
ATOM    262 1HB  SER A  18     -18.116  12.985 -30.626  1.00  1.79           H  
ATOM    263 2HB  SER A  18     -16.674  13.387 -31.546  1.00  1.79           H  
ATOM    264  HG  SER A  18     -15.425  12.435 -29.925  1.00  1.79           H  
ATOM    265  N   VAL A  19     -18.815  14.242 -28.342  1.00  1.81           N  
ATOM    266  CA  VAL A  19     -19.582  13.889 -27.168  1.00  1.81           C  
ATOM    267  C   VAL A  19     -19.316  12.451 -26.777  1.00  1.81           C  
ATOM    268  O   VAL A  19     -19.072  12.153 -25.612  1.00  1.81           O  
ATOM    269  CB  VAL A  19     -21.082  14.044 -27.469  1.00  1.81           C  
ATOM    270  CG1 VAL A  19     -21.893  13.479 -26.354  1.00  1.81           C  
ATOM    271  CG2 VAL A  19     -21.413  15.502 -27.666  1.00  1.81           C  
ATOM    272  H   VAL A  19     -19.308  14.523 -29.180  1.00  1.81           H  
ATOM    273  HA  VAL A  19     -19.293  14.546 -26.343  1.00  1.81           H  
ATOM    274  HB  VAL A  19     -21.323  13.485 -28.370  1.00  1.81           H  
ATOM    275 1HG1 VAL A  19     -22.950  13.575 -26.587  1.00  1.81           H  
ATOM    276 2HG1 VAL A  19     -21.652  12.424 -26.216  1.00  1.81           H  
ATOM    277 3HG1 VAL A  19     -21.678  14.014 -25.463  1.00  1.81           H  
ATOM    278 1HG2 VAL A  19     -22.477  15.610 -27.891  1.00  1.81           H  
ATOM    279 2HG2 VAL A  19     -21.175  16.045 -26.751  1.00  1.81           H  
ATOM    280 3HG2 VAL A  19     -20.826  15.901 -28.495  1.00  1.81           H  
ATOM    281  N   ALA A  20     -19.336  11.559 -27.769  1.00  1.79           N  
ATOM    282  CA  ALA A  20     -19.145  10.145 -27.498  1.00  1.79           C  
ATOM    283  C   ALA A  20     -17.809   9.853 -26.844  1.00  1.79           C  
ATOM    284  O   ALA A  20     -17.749   9.064 -25.902  1.00  1.79           O  
ATOM    285  CB  ALA A  20     -19.244   9.357 -28.784  1.00  1.79           C  
ATOM    286  H   ALA A  20     -19.507  11.868 -28.712  1.00  1.79           H  
ATOM    287  HA  ALA A  20     -19.936   9.826 -26.814  1.00  1.79           H  
ATOM    288 1HB  ALA A  20     -19.129   8.295 -28.568  1.00  1.79           H  
ATOM    289 2HB  ALA A  20     -20.213   9.534 -29.244  1.00  1.79           H  
ATOM    290 3HB  ALA A  20     -18.451   9.677 -29.464  1.00  1.79           H  
ATOM    291  N   GLU A  21     -16.725  10.498 -27.283  1.00  1.74           N  
ATOM    292  CA  GLU A  21     -15.471  10.158 -26.618  1.00  1.74           C  
ATOM    293  C   GLU A  21     -15.487  10.638 -25.168  1.00  1.74           C  
ATOM    294  O   GLU A  21     -14.981   9.952 -24.271  1.00  1.74           O  
ATOM    295  CB  GLU A  21     -14.272  10.700 -27.386  1.00  1.74           C  
ATOM    296  CG  GLU A  21     -14.014  10.011 -28.727  1.00  1.74           C  
ATOM    297  CD  GLU A  21     -13.630   8.555 -28.602  1.00  1.74           C  
ATOM    298  OE1 GLU A  21     -12.717   8.259 -27.869  1.00  1.74           O  
ATOM    299  OE2 GLU A  21     -14.251   7.739 -29.246  1.00  1.74           O  
ATOM    300  H   GLU A  21     -16.753  11.164 -28.063  1.00  1.74           H  
ATOM    301  HA  GLU A  21     -15.379   9.075 -26.605  1.00  1.74           H  
ATOM    302 1HB  GLU A  21     -14.416  11.767 -27.575  1.00  1.74           H  
ATOM    303 2HB  GLU A  21     -13.374  10.587 -26.793  1.00  1.74           H  
ATOM    304 1HG  GLU A  21     -14.917  10.076 -29.326  1.00  1.74           H  
ATOM    305 2HG  GLU A  21     -13.225  10.554 -29.248  1.00  1.74           H  
ATOM    306  N   LEU A  22     -16.095  11.798 -24.919  1.00  1.69           N  
ATOM    307  CA  LEU A  22     -16.169  12.285 -23.551  1.00  1.69           C  
ATOM    308  C   LEU A  22     -17.047  11.362 -22.703  1.00  1.69           C  
ATOM    309  O   LEU A  22     -16.761  11.132 -21.529  1.00  1.69           O  
ATOM    310  CB  LEU A  22     -16.673  13.720 -23.540  1.00  1.69           C  
ATOM    311  CG  LEU A  22     -15.687  14.733 -24.136  1.00  1.69           C  
ATOM    312  CD1 LEU A  22     -16.351  16.031 -24.248  1.00  1.69           C  
ATOM    313  CD2 LEU A  22     -14.458  14.857 -23.254  1.00  1.69           C  
ATOM    314  H   LEU A  22     -16.490  12.353 -25.686  1.00  1.69           H  
ATOM    315  HA  LEU A  22     -15.164  12.280 -23.130  1.00  1.69           H  
ATOM    316 1HB  LEU A  22     -17.581  13.762 -24.134  1.00  1.69           H  
ATOM    317 2HB  LEU A  22     -16.905  14.015 -22.522  1.00  1.69           H  
ATOM    318  HG  LEU A  22     -15.395  14.407 -25.134  1.00  1.69           H  
ATOM    319 1HD1 LEU A  22     -15.663  16.743 -24.674  1.00  1.69           H  
ATOM    320 2HD1 LEU A  22     -17.218  15.912 -24.896  1.00  1.69           H  
ATOM    321 3HD1 LEU A  22     -16.660  16.366 -23.260  1.00  1.69           H  
ATOM    322 1HD2 LEU A  22     -13.761  15.583 -23.681  1.00  1.69           H  
ATOM    323 2HD2 LEU A  22     -14.766  15.195 -22.298  1.00  1.69           H  
ATOM    324 3HD2 LEU A  22     -13.968  13.895 -23.160  1.00  1.69           H  
ATOM    325  N   GLU A  23     -18.113  10.801 -23.286  1.00  1.66           N  
ATOM    326  CA  GLU A  23     -18.941   9.860 -22.531  1.00  1.66           C  
ATOM    327  C   GLU A  23     -18.134   8.606 -22.169  1.00  1.66           C  
ATOM    328  O   GLU A  23     -18.167   8.138 -21.026  1.00  1.66           O  
ATOM    329  CB  GLU A  23     -20.190   9.445 -23.338  1.00  1.66           C  
ATOM    330  CG  GLU A  23     -21.276  10.528 -23.518  1.00  1.66           C  
ATOM    331  CD  GLU A  23     -22.401  10.116 -24.455  1.00  1.66           C  
ATOM    332  OE1 GLU A  23     -22.260   9.127 -25.133  1.00  1.66           O  
ATOM    333  OE2 GLU A  23     -23.411  10.787 -24.473  1.00  1.66           O  
ATOM    334  H   GLU A  23     -18.351  11.042 -24.249  1.00  1.66           H  
ATOM    335  HA  GLU A  23     -19.258  10.336 -21.605  1.00  1.66           H  
ATOM    336 1HB  GLU A  23     -19.879   9.128 -24.331  1.00  1.66           H  
ATOM    337 2HB  GLU A  23     -20.655   8.587 -22.858  1.00  1.66           H  
ATOM    338 1HG  GLU A  23     -21.715  10.736 -22.549  1.00  1.66           H  
ATOM    339 2HG  GLU A  23     -20.813  11.438 -23.882  1.00  1.66           H  
ATOM    340  N   LEU A  24     -17.325   8.117 -23.120  1.00  1.67           N  
ATOM    341  CA  LEU A  24     -16.505   6.917 -22.931  1.00  1.67           C  
ATOM    342  C   LEU A  24     -15.459   7.106 -21.840  1.00  1.67           C  
ATOM    343  O   LEU A  24     -15.129   6.169 -21.112  1.00  1.67           O  
ATOM    344  CB  LEU A  24     -15.843   6.518 -24.252  1.00  1.67           C  
ATOM    345  CG  LEU A  24     -16.812   5.993 -25.333  1.00  1.67           C  
ATOM    346  CD1 LEU A  24     -16.065   5.819 -26.652  1.00  1.67           C  
ATOM    347  CD2 LEU A  24     -17.409   4.681 -24.866  1.00  1.67           C  
ATOM    348  H   LEU A  24     -17.331   8.566 -24.038  1.00  1.67           H  
ATOM    349  HA  LEU A  24     -17.165   6.106 -22.625  1.00  1.67           H  
ATOM    350 1HB  LEU A  24     -15.333   7.390 -24.659  1.00  1.67           H  
ATOM    351 2HB  LEU A  24     -15.102   5.747 -24.056  1.00  1.67           H  
ATOM    352  HG  LEU A  24     -17.610   6.706 -25.486  1.00  1.67           H  
ATOM    353 1HD1 LEU A  24     -16.751   5.456 -27.414  1.00  1.67           H  
ATOM    354 2HD1 LEU A  24     -15.652   6.774 -26.972  1.00  1.67           H  
ATOM    355 3HD1 LEU A  24     -15.256   5.105 -26.522  1.00  1.67           H  
ATOM    356 1HD2 LEU A  24     -18.101   4.309 -25.621  1.00  1.67           H  
ATOM    357 2HD2 LEU A  24     -16.613   3.954 -24.711  1.00  1.67           H  
ATOM    358 3HD2 LEU A  24     -17.944   4.841 -23.930  1.00  1.67           H  
ATOM    359  N   LEU A  25     -14.962   8.334 -21.709  1.00  1.68           N  
ATOM    360  CA  LEU A  25     -13.994   8.699 -20.681  1.00  1.68           C  
ATOM    361  C   LEU A  25     -14.434   8.336 -19.266  1.00  1.68           C  
ATOM    362  O   LEU A  25     -13.598   8.014 -18.419  1.00  1.68           O  
ATOM    363  CB  LEU A  25     -13.743  10.208 -20.699  1.00  1.68           C  
ATOM    364  CG  LEU A  25     -12.762  10.736 -19.668  1.00  1.68           C  
ATOM    365  CD1 LEU A  25     -11.400  10.092 -19.864  1.00  1.68           C  
ATOM    366  CD2 LEU A  25     -12.695  12.245 -19.802  1.00  1.68           C  
ATOM    367  H   LEU A  25     -15.249   9.045 -22.383  1.00  1.68           H  
ATOM    368  HA  LEU A  25     -13.063   8.179 -20.896  1.00  1.68           H  
ATOM    369 1HB  LEU A  25     -13.441  10.513 -21.686  1.00  1.68           H  
ATOM    370 2HB  LEU A  25     -14.679  10.694 -20.471  1.00  1.68           H  
ATOM    371  HG  LEU A  25     -13.121  10.483 -18.674  1.00  1.68           H  
ATOM    372 1HD1 LEU A  25     -10.706  10.456 -19.125  1.00  1.68           H  
ATOM    373 2HD1 LEU A  25     -11.499   9.011 -19.758  1.00  1.68           H  
ATOM    374 3HD1 LEU A  25     -11.029  10.321 -20.843  1.00  1.68           H  
ATOM    375 1HD2 LEU A  25     -12.024  12.644 -19.054  1.00  1.68           H  
ATOM    376 2HD2 LEU A  25     -12.341  12.508 -20.798  1.00  1.68           H  
ATOM    377 3HD2 LEU A  25     -13.680  12.658 -19.654  1.00  1.68           H  
ATOM    378  N   GLY A  26     -15.730   8.458 -18.991  1.00  1.70           N  
ATOM    379  CA  GLY A  26     -16.264   8.263 -17.656  1.00  1.70           C  
ATOM    380  C   GLY A  26     -16.613   9.627 -17.087  1.00  1.70           C  
ATOM    381  O   GLY A  26     -15.768  10.529 -17.034  1.00  1.70           O  
ATOM    382  H   GLY A  26     -16.388   8.653 -19.750  1.00  1.70           H  
ATOM    383 1HA  GLY A  26     -17.155   7.636 -17.707  1.00  1.70           H  
ATOM    384 2HA  GLY A  26     -15.533   7.761 -17.027  1.00  1.70           H  
ATOM    385  N   LEU A  27     -17.836   9.759 -16.591  1.00  1.72           N  
ATOM    386  CA  LEU A  27     -18.305  11.045 -16.105  1.00  1.72           C  
ATOM    387  C   LEU A  27     -17.527  11.587 -14.914  1.00  1.72           C  
ATOM    388  O   LEU A  27     -17.278  12.790 -14.841  1.00  1.72           O  
ATOM    389  CB  LEU A  27     -19.778  10.925 -15.725  1.00  1.72           C  
ATOM    390  CG  LEU A  27     -20.706  10.670 -16.904  1.00  1.72           C  
ATOM    391  CD1 LEU A  27     -22.125  10.463 -16.398  1.00  1.72           C  
ATOM    392  CD2 LEU A  27     -20.604  11.814 -17.859  1.00  1.72           C  
ATOM    393  H   LEU A  27     -18.471   8.973 -16.619  1.00  1.72           H  
ATOM    394  HA  LEU A  27     -18.218  11.760 -16.919  1.00  1.72           H  
ATOM    395 1HB  LEU A  27     -19.894  10.106 -15.018  1.00  1.72           H  
ATOM    396 2HB  LEU A  27     -20.090  11.848 -15.239  1.00  1.72           H  
ATOM    397  HG  LEU A  27     -20.401   9.757 -17.415  1.00  1.72           H  
ATOM    398 1HD1 LEU A  27     -22.788  10.266 -17.241  1.00  1.72           H  
ATOM    399 2HD1 LEU A  27     -22.146   9.614 -15.715  1.00  1.72           H  
ATOM    400 3HD1 LEU A  27     -22.461  11.358 -15.875  1.00  1.72           H  
ATOM    401 1HD2 LEU A  27     -21.253  11.632 -18.717  1.00  1.72           H  
ATOM    402 2HD2 LEU A  27     -20.906  12.726 -17.363  1.00  1.72           H  
ATOM    403 3HD2 LEU A  27     -19.569  11.900 -18.190  1.00  1.72           H  
ATOM    404  N   GLU A  28     -17.089  10.727 -13.998  1.00  1.72           N  
ATOM    405  CA  GLU A  28     -16.366  11.272 -12.856  1.00  1.72           C  
ATOM    406  C   GLU A  28     -15.015  11.841 -13.287  1.00  1.72           C  
ATOM    407  O   GLU A  28     -14.584  12.877 -12.777  1.00  1.72           O  
ATOM    408  CB  GLU A  28     -16.183  10.214 -11.771  1.00  1.72           C  
ATOM    409  CG  GLU A  28     -17.497   9.784 -11.086  1.00  1.72           C  
ATOM    410  CD  GLU A  28     -18.230  10.923 -10.380  1.00  1.72           C  
ATOM    411  OE1 GLU A  28     -17.626  11.610  -9.595  1.00  1.72           O  
ATOM    412  OE2 GLU A  28     -19.408  11.105 -10.647  1.00  1.72           O  
ATOM    413  H   GLU A  28     -17.275   9.740 -14.082  1.00  1.72           H  
ATOM    414  HA  GLU A  28     -16.949  12.085 -12.435  1.00  1.72           H  
ATOM    415 1HB  GLU A  28     -15.719   9.328 -12.202  1.00  1.72           H  
ATOM    416 2HB  GLU A  28     -15.510  10.596 -11.002  1.00  1.72           H  
ATOM    417 1HG  GLU A  28     -18.158   9.363 -11.843  1.00  1.72           H  
ATOM    418 2HG  GLU A  28     -17.273   9.001 -10.364  1.00  1.72           H  
ATOM    419  N   LYS A  29     -14.358  11.191 -14.250  1.00  1.71           N  
ATOM    420  CA  LYS A  29     -13.064  11.672 -14.723  1.00  1.71           C  
ATOM    421  C   LYS A  29     -13.234  12.969 -15.479  1.00  1.71           C  
ATOM    422  O   LYS A  29     -12.448  13.913 -15.326  1.00  1.71           O  
ATOM    423  CB  LYS A  29     -12.388  10.644 -15.618  1.00  1.71           C  
ATOM    424  CG  LYS A  29     -11.864   9.423 -14.909  1.00  1.71           C  
ATOM    425  CD  LYS A  29     -11.183   8.493 -15.895  1.00  1.71           C  
ATOM    426  CE  LYS A  29     -10.631   7.256 -15.215  1.00  1.71           C  
ATOM    427  NZ  LYS A  29     -10.001   6.331 -16.192  1.00  1.71           N  
ATOM    428  H   LYS A  29     -14.764  10.361 -14.661  1.00  1.71           H  
ATOM    429  HA  LYS A  29     -12.427  11.866 -13.859  1.00  1.71           H  
ATOM    430 1HB  LYS A  29     -13.119  10.286 -16.345  1.00  1.71           H  
ATOM    431 2HB  LYS A  29     -11.595  11.099 -16.169  1.00  1.71           H  
ATOM    432 1HG  LYS A  29     -11.148   9.722 -14.143  1.00  1.71           H  
ATOM    433 2HG  LYS A  29     -12.691   8.899 -14.432  1.00  1.71           H  
ATOM    434 1HD  LYS A  29     -11.894   8.190 -16.655  1.00  1.71           H  
ATOM    435 2HD  LYS A  29     -10.363   9.021 -16.385  1.00  1.71           H  
ATOM    436 1HE  LYS A  29      -9.884   7.556 -14.480  1.00  1.71           H  
ATOM    437 2HE  LYS A  29     -11.441   6.734 -14.705  1.00  1.71           H  
ATOM    438 1HZ  LYS A  29      -9.641   5.522 -15.709  1.00  1.71           H  
ATOM    439 2HZ  LYS A  29     -10.692   6.042 -16.873  1.00  1.71           H  
ATOM    440 3HZ  LYS A  29      -9.242   6.810 -16.663  1.00  1.71           H  
ATOM    441  N   LEU A  30     -14.301  13.034 -16.265  1.00  1.68           N  
ATOM    442  CA  LEU A  30     -14.584  14.226 -17.024  1.00  1.68           C  
ATOM    443  C   LEU A  30     -14.798  15.398 -16.093  1.00  1.68           C  
ATOM    444  O   LEU A  30     -14.151  16.435 -16.232  1.00  1.68           O  
ATOM    445  CB  LEU A  30     -15.831  14.011 -17.880  1.00  1.68           C  
ATOM    446  CG  LEU A  30     -16.285  15.204 -18.648  1.00  1.68           C  
ATOM    447  CD1 LEU A  30     -15.205  15.616 -19.543  1.00  1.68           C  
ATOM    448  CD2 LEU A  30     -17.494  14.853 -19.436  1.00  1.68           C  
ATOM    449  H   LEU A  30     -14.912  12.221 -16.362  1.00  1.68           H  
ATOM    450  HA  LEU A  30     -13.733  14.442 -17.668  1.00  1.68           H  
ATOM    451 1HB  LEU A  30     -15.657  13.193 -18.576  1.00  1.68           H  
ATOM    452 2HB  LEU A  30     -16.646  13.719 -17.225  1.00  1.68           H  
ATOM    453  HG  LEU A  30     -16.511  16.010 -17.970  1.00  1.68           H  
ATOM    454 1HD1 LEU A  30     -15.502  16.486 -20.127  1.00  1.68           H  
ATOM    455 2HD1 LEU A  30     -14.335  15.858 -18.944  1.00  1.68           H  
ATOM    456 3HD1 LEU A  30     -14.982  14.787 -20.192  1.00  1.68           H  
ATOM    457 1HD2 LEU A  30     -17.815  15.723 -20.005  1.00  1.68           H  
ATOM    458 2HD2 LEU A  30     -17.251  14.034 -20.117  1.00  1.68           H  
ATOM    459 3HD2 LEU A  30     -18.286  14.539 -18.763  1.00  1.68           H  
ATOM    460  N   LYS A  31     -15.676  15.228 -15.108  1.00  1.65           N  
ATOM    461  CA  LYS A  31     -15.969  16.309 -14.184  1.00  1.65           C  
ATOM    462  C   LYS A  31     -14.755  16.739 -13.379  1.00  1.65           C  
ATOM    463  O   LYS A  31     -14.527  17.934 -13.185  1.00  1.65           O  
ATOM    464  CB  LYS A  31     -17.081  15.904 -13.231  1.00  1.65           C  
ATOM    465  CG  LYS A  31     -18.465  15.805 -13.851  1.00  1.65           C  
ATOM    466  CD  LYS A  31     -19.497  15.538 -12.775  1.00  1.65           C  
ATOM    467  CE  LYS A  31     -19.308  14.128 -12.214  1.00  1.65           C  
ATOM    468  NZ  LYS A  31     -20.328  13.763 -11.184  1.00  1.65           N  
ATOM    469  H   LYS A  31     -16.170  14.338 -15.011  1.00  1.65           H  
ATOM    470  HA  LYS A  31     -16.302  17.164 -14.769  1.00  1.65           H  
ATOM    471 1HB  LYS A  31     -16.840  14.923 -12.805  1.00  1.65           H  
ATOM    472 2HB  LYS A  31     -17.130  16.614 -12.408  1.00  1.65           H  
ATOM    473 1HG  LYS A  31     -18.705  16.739 -14.357  1.00  1.65           H  
ATOM    474 2HG  LYS A  31     -18.483  15.001 -14.582  1.00  1.65           H  
ATOM    475 1HD  LYS A  31     -19.389  16.268 -11.973  1.00  1.65           H  
ATOM    476 2HD  LYS A  31     -20.496  15.626 -13.196  1.00  1.65           H  
ATOM    477 1HE  LYS A  31     -19.367  13.413 -13.035  1.00  1.65           H  
ATOM    478 2HE  LYS A  31     -18.317  14.058 -11.762  1.00  1.65           H  
ATOM    479 1HZ  LYS A  31     -20.109  12.797 -10.872  1.00  1.65           H  
ATOM    480 2HZ  LYS A  31     -20.273  14.391 -10.401  1.00  1.65           H  
ATOM    481 3HZ  LYS A  31     -21.250  13.792 -11.579  1.00  1.65           H  
ATOM    482  N   CYS A  32     -13.925  15.784 -12.946  1.00  1.63           N  
ATOM    483  CA  CYS A  32     -12.766  16.161 -12.150  1.00  1.63           C  
ATOM    484  C   CYS A  32     -11.829  17.051 -12.951  1.00  1.63           C  
ATOM    485  O   CYS A  32     -11.323  18.060 -12.438  1.00  1.63           O  
ATOM    486  CB  CYS A  32     -12.002  14.920 -11.698  1.00  1.63           C  
ATOM    487  SG  CYS A  32     -12.872  13.923 -10.471  1.00  1.63           S  
ATOM    488  H   CYS A  32     -14.119  14.796 -13.117  1.00  1.63           H  
ATOM    489  HA  CYS A  32     -13.110  16.706 -11.273  1.00  1.63           H  
ATOM    490 1HB  CYS A  32     -11.807  14.285 -12.566  1.00  1.63           H  
ATOM    491 2HB  CYS A  32     -11.043  15.214 -11.283  1.00  1.63           H  
ATOM    492  HG  CYS A  32     -13.811  13.465 -11.335  1.00  1.63           H  
ATOM    493  N   GLU A  33     -11.623  16.705 -14.223  1.00  1.65           N  
ATOM    494  CA  GLU A  33     -10.735  17.513 -15.033  1.00  1.65           C  
ATOM    495  C   GLU A  33     -11.401  18.840 -15.397  1.00  1.65           C  
ATOM    496  O   GLU A  33     -10.749  19.882 -15.378  1.00  1.65           O  
ATOM    497  CB  GLU A  33     -10.282  16.783 -16.283  1.00  1.65           C  
ATOM    498  CG  GLU A  33      -9.262  17.602 -17.066  1.00  1.65           C  
ATOM    499  CD  GLU A  33      -7.919  17.738 -16.343  1.00  1.65           C  
ATOM    500  OE1 GLU A  33      -7.480  16.758 -15.785  1.00  1.65           O  
ATOM    501  OE2 GLU A  33      -7.343  18.799 -16.347  1.00  1.65           O  
ATOM    502  H   GLU A  33     -12.057  15.866 -14.614  1.00  1.65           H  
ATOM    503  HA  GLU A  33      -9.848  17.733 -14.445  1.00  1.65           H  
ATOM    504 1HB  GLU A  33      -9.800  15.849 -15.996  1.00  1.65           H  
ATOM    505 2HB  GLU A  33     -11.125  16.526 -16.889  1.00  1.65           H  
ATOM    506 1HG  GLU A  33      -9.107  17.134 -18.004  1.00  1.65           H  
ATOM    507 2HG  GLU A  33      -9.678  18.584 -17.251  1.00  1.65           H  
ATOM    508  N   LEU A  34     -12.696  18.838 -15.690  1.00  1.68           N  
ATOM    509  CA  LEU A  34     -13.333  20.095 -16.039  1.00  1.68           C  
ATOM    510  C   LEU A  34     -13.225  21.086 -14.900  1.00  1.68           C  
ATOM    511  O   LEU A  34     -12.934  22.266 -15.119  1.00  1.68           O  
ATOM    512  CB  LEU A  34     -14.794  19.869 -16.373  1.00  1.68           C  
ATOM    513  CG  LEU A  34     -15.066  19.156 -17.665  1.00  1.68           C  
ATOM    514  CD1 LEU A  34     -16.481  18.824 -17.721  1.00  1.68           C  
ATOM    515  CD2 LEU A  34     -14.704  20.045 -18.796  1.00  1.68           C  
ATOM    516  H   LEU A  34     -13.232  17.969 -15.700  1.00  1.68           H  
ATOM    517  HA  LEU A  34     -12.829  20.509 -16.911  1.00  1.68           H  
ATOM    518 1HB  LEU A  34     -15.217  19.264 -15.579  1.00  1.68           H  
ATOM    519 2HB  LEU A  34     -15.312  20.830 -16.384  1.00  1.68           H  
ATOM    520  HG  LEU A  34     -14.489  18.251 -17.722  1.00  1.68           H  
ATOM    521 1HD1 LEU A  34     -16.707  18.321 -18.656  1.00  1.68           H  
ATOM    522 2HD1 LEU A  34     -16.738  18.182 -16.884  1.00  1.68           H  
ATOM    523 3HD1 LEU A  34     -17.023  19.755 -17.654  1.00  1.68           H  
ATOM    524 1HD2 LEU A  34     -14.912  19.529 -19.725  1.00  1.68           H  
ATOM    525 2HD2 LEU A  34     -15.290  20.962 -18.749  1.00  1.68           H  
ATOM    526 3HD2 LEU A  34     -13.651  20.286 -18.732  1.00  1.68           H  
ATOM    527  N   MET A  35     -13.383  20.620 -13.659  1.00  1.73           N  
ATOM    528  CA  MET A  35     -13.261  21.572 -12.575  1.00  1.73           C  
ATOM    529  C   MET A  35     -11.816  22.080 -12.502  1.00  1.73           C  
ATOM    530  O   MET A  35     -11.582  23.271 -12.289  1.00  1.73           O  
ATOM    531  CB  MET A  35     -13.672  20.937 -11.251  1.00  1.73           C  
ATOM    532  CG  MET A  35     -15.155  20.589 -11.144  1.00  1.73           C  
ATOM    533  SD  MET A  35     -16.253  21.981 -11.455  1.00  1.73           S  
ATOM    534  CE  MET A  35     -15.931  23.074 -10.094  1.00  1.73           C  
ATOM    535  H   MET A  35     -13.624  19.643 -13.487  1.00  1.73           H  
ATOM    536  HA  MET A  35     -13.912  22.420 -12.784  1.00  1.73           H  
ATOM    537 1HB  MET A  35     -13.110  20.009 -11.117  1.00  1.73           H  
ATOM    538 2HB  MET A  35     -13.414  21.602 -10.430  1.00  1.73           H  
ATOM    539 1HG  MET A  35     -15.390  19.812 -11.859  1.00  1.73           H  
ATOM    540 2HG  MET A  35     -15.360  20.203 -10.148  1.00  1.73           H  
ATOM    541 1HE  MET A  35     -16.557  23.963 -10.186  1.00  1.73           H  
ATOM    542 2HE  MET A  35     -16.158  22.565  -9.157  1.00  1.73           H  
ATOM    543 3HE  MET A  35     -14.880  23.368 -10.104  1.00  1.73           H  
ATOM    544  N   ALA A  36     -10.839  21.195 -12.773  1.00  1.78           N  
ATOM    545  CA  ALA A  36      -9.416  21.561 -12.760  1.00  1.78           C  
ATOM    546  C   ALA A  36      -9.106  22.645 -13.790  1.00  1.78           C  
ATOM    547  O   ALA A  36      -8.254  23.510 -13.568  1.00  1.78           O  
ATOM    548  CB  ALA A  36      -8.551  20.340 -13.035  1.00  1.78           C  
ATOM    549  H   ALA A  36     -11.080  20.218 -12.943  1.00  1.78           H  
ATOM    550  HA  ALA A  36      -9.182  21.949 -11.772  1.00  1.78           H  
ATOM    551 1HB  ALA A  36      -7.502  20.621 -12.987  1.00  1.78           H  
ATOM    552 2HB  ALA A  36      -8.765  19.579 -12.294  1.00  1.78           H  
ATOM    553 3HB  ALA A  36      -8.762  19.948 -14.021  1.00  1.78           H  
ATOM    554  N   LEU A  37      -9.834  22.613 -14.903  1.00  1.84           N  
ATOM    555  CA  LEU A  37      -9.671  23.549 -16.008  1.00  1.84           C  
ATOM    556  C   LEU A  37     -10.394  24.874 -15.775  1.00  1.84           C  
ATOM    557  O   LEU A  37     -10.327  25.771 -16.618  1.00  1.84           O  
ATOM    558  CB  LEU A  37     -10.222  22.934 -17.302  1.00  1.84           C  
ATOM    559  CG  LEU A  37      -9.500  21.692 -17.827  1.00  1.84           C  
ATOM    560  CD1 LEU A  37     -10.277  21.139 -19.020  1.00  1.84           C  
ATOM    561  CD2 LEU A  37      -8.083  22.044 -18.194  1.00  1.84           C  
ATOM    562  H   LEU A  37     -10.499  21.843 -15.008  1.00  1.84           H  
ATOM    563  HA  LEU A  37      -8.608  23.750 -16.129  1.00  1.84           H  
ATOM    564 1HB  LEU A  37     -11.261  22.655 -17.129  1.00  1.84           H  
ATOM    565 2HB  LEU A  37     -10.197  23.691 -18.082  1.00  1.84           H  
ATOM    566  HG  LEU A  37      -9.471  20.937 -17.062  1.00  1.84           H  
ATOM    567 1HD1 LEU A  37      -9.780  20.239 -19.392  1.00  1.84           H  
ATOM    568 2HD1 LEU A  37     -11.280  20.892 -18.701  1.00  1.84           H  
ATOM    569 3HD1 LEU A  37     -10.322  21.885 -19.809  1.00  1.84           H  
ATOM    570 1HD2 LEU A  37      -7.573  21.147 -18.556  1.00  1.84           H  
ATOM    571 2HD2 LEU A  37      -8.082  22.806 -18.971  1.00  1.84           H  
ATOM    572 3HD2 LEU A  37      -7.568  22.423 -17.309  1.00  1.84           H  
ATOM    573  N   GLY A  38     -11.109  24.999 -14.653  1.00  1.91           N  
ATOM    574  CA  GLY A  38     -11.866  26.207 -14.372  1.00  1.91           C  
ATOM    575  C   GLY A  38     -13.217  26.216 -15.080  1.00  1.91           C  
ATOM    576  O   GLY A  38     -13.844  27.271 -15.226  1.00  1.91           O  
ATOM    577  H   GLY A  38     -11.132  24.250 -13.962  1.00  1.91           H  
ATOM    578 1HA  GLY A  38     -12.017  26.285 -13.295  1.00  1.91           H  
ATOM    579 2HA  GLY A  38     -11.286  27.076 -14.677  1.00  1.91           H  
ATOM    580  N   LEU A  39     -13.663  25.051 -15.545  1.00  1.99           N  
ATOM    581  CA  LEU A  39     -14.926  24.969 -16.249  1.00  1.99           C  
ATOM    582  C   LEU A  39     -15.979  24.353 -15.338  1.00  1.99           C  
ATOM    583  O   LEU A  39     -16.077  23.134 -15.196  1.00  1.99           O  
ATOM    584  CB  LEU A  39     -14.747  24.156 -17.535  1.00  1.99           C  
ATOM    585  CG  LEU A  39     -13.645  24.690 -18.493  1.00  1.99           C  
ATOM    586  CD1 LEU A  39     -13.555  23.788 -19.706  1.00  1.99           C  
ATOM    587  CD2 LEU A  39     -13.940  26.121 -18.883  1.00  1.99           C  
ATOM    588  H   LEU A  39     -13.140  24.191 -15.388  1.00  1.99           H  
ATOM    589  HA  LEU A  39     -15.249  25.972 -16.518  1.00  1.99           H  
ATOM    590 1HB  LEU A  39     -14.474  23.137 -17.258  1.00  1.99           H  
ATOM    591 2HB  LEU A  39     -15.693  24.128 -18.074  1.00  1.99           H  
ATOM    592  HG  LEU A  39     -12.682  24.658 -17.984  1.00  1.99           H  
ATOM    593 1HD1 LEU A  39     -12.767  24.148 -20.368  1.00  1.99           H  
ATOM    594 2HD1 LEU A  39     -13.323  22.777 -19.380  1.00  1.99           H  
ATOM    595 3HD1 LEU A  39     -14.507  23.788 -20.243  1.00  1.99           H  
ATOM    596 1HD2 LEU A  39     -13.154  26.485 -19.546  1.00  1.99           H  
ATOM    597 2HD2 LEU A  39     -14.881  26.169 -19.388  1.00  1.99           H  
ATOM    598 3HD2 LEU A  39     -13.977  26.743 -17.990  1.00  1.99           H  
ATOM    599  N   LYS A  40     -16.764  25.214 -14.699  1.00  2.05           N  
ATOM    600  CA  LYS A  40     -17.744  24.752 -13.730  1.00  2.05           C  
ATOM    601  C   LYS A  40     -18.705  23.756 -14.343  1.00  2.05           C  
ATOM    602  O   LYS A  40     -19.322  24.019 -15.380  1.00  2.05           O  
ATOM    603  CB  LYS A  40     -18.531  25.919 -13.135  1.00  2.05           C  
ATOM    604  CG  LYS A  40     -19.537  25.498 -12.054  1.00  2.05           C  
ATOM    605  CD  LYS A  40     -20.255  26.699 -11.444  1.00  2.05           C  
ATOM    606  CE  LYS A  40     -21.274  26.259 -10.391  1.00  2.05           C  
ATOM    607  NZ  LYS A  40     -21.991  27.420  -9.787  1.00  2.05           N  
ATOM    608  H   LYS A  40     -16.644  26.204 -14.866  1.00  2.05           H  
ATOM    609  HA  LYS A  40     -17.213  24.257 -12.924  1.00  2.05           H  
ATOM    610 1HB  LYS A  40     -17.838  26.635 -12.693  1.00  2.05           H  
ATOM    611 2HB  LYS A  40     -19.079  26.433 -13.925  1.00  2.05           H  
ATOM    612 1HG  LYS A  40     -20.283  24.834 -12.492  1.00  2.05           H  
ATOM    613 2HG  LYS A  40     -19.015  24.954 -11.268  1.00  2.05           H  
ATOM    614 1HD  LYS A  40     -19.526  27.363 -10.979  1.00  2.05           H  
ATOM    615 2HD  LYS A  40     -20.773  27.248 -12.230  1.00  2.05           H  
ATOM    616 1HE  LYS A  40     -22.003  25.597 -10.859  1.00  2.05           H  
ATOM    617 2HE  LYS A  40     -20.759  25.714  -9.600  1.00  2.05           H  
ATOM    618 1HZ  LYS A  40     -22.653  27.088  -9.101  1.00  2.05           H  
ATOM    619 2HZ  LYS A  40     -21.323  28.034  -9.340  1.00  2.05           H  
ATOM    620 3HZ  LYS A  40     -22.482  27.927 -10.510  1.00  2.05           H  
ATOM    621  N   CYS A  41     -18.899  22.630 -13.670  1.00  2.10           N  
ATOM    622  CA  CYS A  41     -19.791  21.590 -14.159  1.00  2.10           C  
ATOM    623  C   CYS A  41     -21.250  21.930 -13.848  1.00  2.10           C  
ATOM    624  O   CYS A  41     -21.915  21.269 -13.053  1.00  2.10           O  
ATOM    625  CB  CYS A  41     -19.395  20.255 -13.536  1.00  2.10           C  
ATOM    626  SG  CYS A  41     -17.720  19.716 -14.014  1.00  2.10           S  
ATOM    627  H   CYS A  41     -18.382  22.475 -12.818  1.00  2.10           H  
ATOM    628  HA  CYS A  41     -19.669  21.522 -15.238  1.00  2.10           H  
ATOM    629 1HB  CYS A  41     -19.424  20.343 -12.450  1.00  2.10           H  
ATOM    630 2HB  CYS A  41     -20.106  19.482 -13.823  1.00  2.10           H  
ATOM    631  HG  CYS A  41     -17.085  20.821 -13.596  1.00  2.10           H  
ATOM    632  N   GLY A  42     -21.725  22.978 -14.517  1.00  2.13           N  
ATOM    633  CA  GLY A  42     -23.049  23.584 -14.346  1.00  2.13           C  
ATOM    634  C   GLY A  42     -24.112  23.047 -15.305  1.00  2.13           C  
ATOM    635  O   GLY A  42     -25.127  23.710 -15.537  1.00  2.13           O  
ATOM    636  H   GLY A  42     -21.066  23.423 -15.156  1.00  2.13           H  
ATOM    637 1HA  GLY A  42     -23.380  23.424 -13.319  1.00  2.13           H  
ATOM    638 2HA  GLY A  42     -22.958  24.662 -14.478  1.00  2.13           H  
ATOM    639  N   GLY A  43     -23.865  21.874 -15.887  1.00  2.11           N  
ATOM    640  CA  GLY A  43     -24.768  21.289 -16.878  1.00  2.11           C  
ATOM    641  C   GLY A  43     -24.407  19.843 -17.209  1.00  2.11           C  
ATOM    642  O   GLY A  43     -23.630  19.212 -16.484  1.00  2.11           O  
ATOM    643  H   GLY A  43     -23.021  21.382 -15.630  1.00  2.11           H  
ATOM    644 1HA  GLY A  43     -25.794  21.337 -16.516  1.00  2.11           H  
ATOM    645 2HA  GLY A  43     -24.734  21.883 -17.793  1.00  2.11           H  
ATOM    646  N   THR A  44     -25.016  19.328 -18.280  1.00  2.04           N  
ATOM    647  CA  THR A  44     -24.885  17.937 -18.736  1.00  2.04           C  
ATOM    648  C   THR A  44     -23.597  17.727 -19.478  1.00  2.04           C  
ATOM    649  O   THR A  44     -22.955  18.700 -19.842  1.00  2.04           O  
ATOM    650  CB  THR A  44     -26.016  17.582 -19.713  1.00  2.04           C  
ATOM    651  OG1 THR A  44     -25.898  18.427 -20.890  1.00  2.04           O  
ATOM    652  CG2 THR A  44     -27.367  17.810 -19.066  1.00  2.04           C  
ATOM    653  H   THR A  44     -25.617  19.965 -18.813  1.00  2.04           H  
ATOM    654  HA  THR A  44     -24.913  17.274 -17.871  1.00  2.04           H  
ATOM    655  HB  THR A  44     -25.922  16.539 -20.015  1.00  2.04           H  
ATOM    656  HG1 THR A  44     -26.197  19.328 -20.653  1.00  2.04           H  
ATOM    657 1HG2 THR A  44     -28.157  17.564 -19.773  1.00  2.04           H  
ATOM    658 2HG2 THR A  44     -27.457  17.180 -18.182  1.00  2.04           H  
ATOM    659 3HG2 THR A  44     -27.451  18.860 -18.776  1.00  2.04           H  
ATOM    660  N   LEU A  45     -23.217  16.474 -19.737  1.00  1.94           N  
ATOM    661  CA  LEU A  45     -22.002  16.230 -20.511  1.00  1.94           C  
ATOM    662  C   LEU A  45     -21.998  16.982 -21.827  1.00  1.94           C  
ATOM    663  O   LEU A  45     -20.983  17.557 -22.203  1.00  1.94           O  
ATOM    664  CB  LEU A  45     -21.755  14.749 -20.773  1.00  1.94           C  
ATOM    665  CG  LEU A  45     -20.432  14.459 -21.526  1.00  1.94           C  
ATOM    666  CD1 LEU A  45     -19.940  13.127 -21.146  1.00  1.94           C  
ATOM    667  CD2 LEU A  45     -20.666  14.498 -23.007  1.00  1.94           C  
ATOM    668  H   LEU A  45     -23.775  15.699 -19.417  1.00  1.94           H  
ATOM    669  HA  LEU A  45     -21.159  16.593 -19.928  1.00  1.94           H  
ATOM    670 1HB  LEU A  45     -21.726  14.222 -19.825  1.00  1.94           H  
ATOM    671 2HB  LEU A  45     -22.574  14.352 -21.371  1.00  1.94           H  
ATOM    672  HG  LEU A  45     -19.689  15.196 -21.266  1.00  1.94           H  
ATOM    673 1HD1 LEU A  45     -19.028  12.932 -21.667  1.00  1.94           H  
ATOM    674 2HD1 LEU A  45     -19.759  13.108 -20.100  1.00  1.94           H  
ATOM    675 3HD1 LEU A  45     -20.675  12.389 -21.402  1.00  1.94           H  
ATOM    676 1HD2 LEU A  45     -19.745  14.276 -23.538  1.00  1.94           H  
ATOM    677 2HD2 LEU A  45     -21.416  13.749 -23.251  1.00  1.94           H  
ATOM    678 3HD2 LEU A  45     -21.016  15.473 -23.303  1.00  1.94           H  
ATOM    679  N   GLN A  46     -23.113  16.977 -22.557  1.00  1.82           N  
ATOM    680  CA  GLN A  46     -23.113  17.665 -23.839  1.00  1.82           C  
ATOM    681  C   GLN A  46     -22.921  19.165 -23.655  1.00  1.82           C  
ATOM    682  O   GLN A  46     -22.233  19.796 -24.469  1.00  1.82           O  
ATOM    683  CB  GLN A  46     -24.407  17.347 -24.580  1.00  1.82           C  
ATOM    684  CG  GLN A  46     -24.455  15.925 -25.065  1.00  1.82           C  
ATOM    685  CD  GLN A  46     -24.677  14.933 -23.937  1.00  1.82           C  
ATOM    686  OE1 GLN A  46     -24.568  15.311 -22.767  1.00  1.82           O  
ATOM    687  NE2 GLN A  46     -24.960  13.678 -24.275  1.00  1.82           N  
ATOM    688  H   GLN A  46     -23.941  16.510 -22.223  1.00  1.82           H  
ATOM    689  HA  GLN A  46     -22.282  17.290 -24.430  1.00  1.82           H  
ATOM    690 1HB  GLN A  46     -25.264  17.526 -23.928  1.00  1.82           H  
ATOM    691 2HB  GLN A  46     -24.516  17.987 -25.438  1.00  1.82           H  
ATOM    692 1HG  GLN A  46     -25.275  15.830 -25.784  1.00  1.82           H  
ATOM    693 2HG  GLN A  46     -23.518  15.702 -25.540  1.00  1.82           H  
ATOM    694 1HE2 GLN A  46     -25.090  12.973 -23.571  1.00  1.82           H  
ATOM    695 2HE2 GLN A  46     -25.042  13.417 -25.237  1.00  1.82           H  
ATOM    696  N   GLU A  47     -23.484  19.740 -22.584  1.00  1.71           N  
ATOM    697  CA  GLU A  47     -23.280  21.165 -22.330  1.00  1.71           C  
ATOM    698  C   GLU A  47     -21.845  21.452 -21.877  1.00  1.71           C  
ATOM    699  O   GLU A  47     -21.230  22.443 -22.286  1.00  1.71           O  
ATOM    700  CB  GLU A  47     -24.255  21.660 -21.265  1.00  1.71           C  
ATOM    701  CG  GLU A  47     -25.707  21.709 -21.703  1.00  1.71           C  
ATOM    702  CD  GLU A  47     -26.659  22.007 -20.571  1.00  1.71           C  
ATOM    703  OE1 GLU A  47     -26.543  21.370 -19.546  1.00  1.71           O  
ATOM    704  OE2 GLU A  47     -27.501  22.882 -20.721  1.00  1.71           O  
ATOM    705  H   GLU A  47     -24.068  19.185 -21.943  1.00  1.71           H  
ATOM    706  HA  GLU A  47     -23.463  21.709 -23.256  1.00  1.71           H  
ATOM    707 1HB  GLU A  47     -24.189  21.011 -20.398  1.00  1.71           H  
ATOM    708 2HB  GLU A  47     -23.964  22.659 -20.945  1.00  1.71           H  
ATOM    709 1HG  GLU A  47     -25.818  22.472 -22.453  1.00  1.71           H  
ATOM    710 2HG  GLU A  47     -25.970  20.758 -22.163  1.00  1.71           H  
ATOM    711  N   ARG A  48     -21.304  20.575 -21.033  1.00  1.62           N  
ATOM    712  CA  ARG A  48     -19.961  20.751 -20.512  1.00  1.62           C  
ATOM    713  C   ARG A  48     -18.972  20.630 -21.661  1.00  1.62           C  
ATOM    714  O   ARG A  48     -18.006  21.388 -21.766  1.00  1.62           O  
ATOM    715  CB  ARG A  48     -19.656  19.716 -19.442  1.00  1.62           C  
ATOM    716  CG  ARG A  48     -20.482  19.886 -18.124  1.00  1.62           C  
ATOM    717  CD  ARG A  48     -19.971  19.109 -16.968  1.00  1.62           C  
ATOM    718  NE  ARG A  48     -19.876  17.665 -17.164  1.00  1.62           N  
ATOM    719  CZ  ARG A  48     -20.846  16.759 -16.899  1.00  1.62           C  
ATOM    720  NH1 ARG A  48     -22.026  17.103 -16.456  1.00  1.62           N  
ATOM    721  NH2 ARG A  48     -20.623  15.486 -17.073  1.00  1.62           N  
ATOM    722  H   ARG A  48     -21.854  19.780 -20.726  1.00  1.62           H  
ATOM    723  HA  ARG A  48     -19.879  21.747 -20.074  1.00  1.62           H  
ATOM    724 1HB  ARG A  48     -19.859  18.721 -19.839  1.00  1.62           H  
ATOM    725 2HB  ARG A  48     -18.620  19.767 -19.212  1.00  1.62           H  
ATOM    726 1HG  ARG A  48     -20.468  20.934 -17.838  1.00  1.62           H  
ATOM    727 2HG  ARG A  48     -21.495  19.590 -18.272  1.00  1.62           H  
ATOM    728 1HD  ARG A  48     -19.017  19.481 -16.674  1.00  1.62           H  
ATOM    729 2HD  ARG A  48     -20.672  19.270 -16.154  1.00  1.62           H  
ATOM    730  HE  ARG A  48     -18.993  17.311 -17.502  1.00  1.62           H  
ATOM    731 1HH1 ARG A  48     -22.288  18.077 -16.326  1.00  1.62           H  
ATOM    732 2HH1 ARG A  48     -22.714  16.398 -16.265  1.00  1.62           H  
ATOM    733 1HH2 ARG A  48     -19.727  15.164 -17.407  1.00  1.62           H  
ATOM    734 2HH2 ARG A  48     -21.370  14.847 -16.851  1.00  1.62           H  
ATOM    735  N   ALA A  49     -19.242  19.676 -22.541  1.00  1.55           N  
ATOM    736  CA  ALA A  49     -18.432  19.462 -23.712  1.00  1.55           C  
ATOM    737  C   ALA A  49     -18.507  20.691 -24.620  1.00  1.55           C  
ATOM    738  O   ALA A  49     -17.496  21.137 -25.164  1.00  1.55           O  
ATOM    739  CB  ALA A  49     -18.898  18.200 -24.406  1.00  1.55           C  
ATOM    740  H   ALA A  49     -20.036  19.063 -22.393  1.00  1.55           H  
ATOM    741  HA  ALA A  49     -17.408  19.334 -23.396  1.00  1.55           H  
ATOM    742 1HB  ALA A  49     -18.273  18.004 -25.268  1.00  1.55           H  
ATOM    743 2HB  ALA A  49     -18.831  17.370 -23.711  1.00  1.55           H  
ATOM    744 3HB  ALA A  49     -19.934  18.322 -24.710  1.00  1.55           H  
ATOM    745  N   ALA A  50     -19.698  21.294 -24.735  1.00  1.51           N  
ATOM    746  CA  ALA A  50     -19.861  22.492 -25.544  1.00  1.51           C  
ATOM    747  C   ALA A  50     -18.963  23.593 -25.017  1.00  1.51           C  
ATOM    748  O   ALA A  50     -18.344  24.328 -25.801  1.00  1.51           O  
ATOM    749  CB  ALA A  50     -21.310  22.917 -25.573  1.00  1.51           C  
ATOM    750  H   ALA A  50     -20.524  20.884 -24.300  1.00  1.51           H  
ATOM    751  HA  ALA A  50     -19.559  22.281 -26.546  1.00  1.51           H  
ATOM    752 1HB  ALA A  50     -21.423  23.794 -26.204  1.00  1.51           H  
ATOM    753 2HB  ALA A  50     -21.897  22.097 -25.969  1.00  1.51           H  
ATOM    754 3HB  ALA A  50     -21.646  23.148 -24.577  1.00  1.51           H  
ATOM    755  N   ARG A  51     -18.833  23.658 -23.686  1.00  1.49           N  
ATOM    756  CA  ARG A  51     -17.972  24.633 -23.043  1.00  1.49           C  
ATOM    757  C   ARG A  51     -16.508  24.340 -23.382  1.00  1.49           C  
ATOM    758  O   ARG A  51     -15.766  25.246 -23.745  1.00  1.49           O  
ATOM    759  CB  ARG A  51     -18.179  24.619 -21.532  1.00  1.49           C  
ATOM    760  CG  ARG A  51     -17.373  25.628 -20.742  1.00  1.49           C  
ATOM    761  CD  ARG A  51     -17.764  27.037 -21.026  1.00  1.49           C  
ATOM    762  NE  ARG A  51     -17.008  27.983 -20.204  1.00  1.49           N  
ATOM    763  CZ  ARG A  51     -16.914  29.307 -20.437  1.00  1.49           C  
ATOM    764  NH1 ARG A  51     -17.529  29.842 -21.469  1.00  1.49           N  
ATOM    765  NH2 ARG A  51     -16.201  30.073 -19.627  1.00  1.49           N  
ATOM    766  H   ARG A  51     -19.398  23.031 -23.107  1.00  1.49           H  
ATOM    767  HA  ARG A  51     -18.228  25.622 -23.421  1.00  1.49           H  
ATOM    768 1HB  ARG A  51     -19.235  24.764 -21.308  1.00  1.49           H  
ATOM    769 2HB  ARG A  51     -17.899  23.662 -21.140  1.00  1.49           H  
ATOM    770 1HG  ARG A  51     -17.483  25.435 -19.674  1.00  1.49           H  
ATOM    771 2HG  ARG A  51     -16.330  25.508 -21.028  1.00  1.49           H  
ATOM    772 1HD  ARG A  51     -17.581  27.268 -22.072  1.00  1.49           H  
ATOM    773 2HD  ARG A  51     -18.822  27.170 -20.807  1.00  1.49           H  
ATOM    774  HE  ARG A  51     -16.518  27.616 -19.399  1.00  1.49           H  
ATOM    775 1HH1 ARG A  51     -18.076  29.262 -22.088  1.00  1.49           H  
ATOM    776 2HH1 ARG A  51     -17.457  30.835 -21.641  1.00  1.49           H  
ATOM    777 1HH2 ARG A  51     -15.729  29.672 -18.826  1.00  1.49           H  
ATOM    778 2HH2 ARG A  51     -16.133  31.065 -19.804  1.00  1.49           H  
ATOM    779  N   LEU A  52     -16.092  23.071 -23.364  1.00  1.51           N  
ATOM    780  CA  LEU A  52     -14.695  22.773 -23.704  1.00  1.51           C  
ATOM    781  C   LEU A  52     -14.307  23.248 -25.089  1.00  1.51           C  
ATOM    782  O   LEU A  52     -13.258  23.874 -25.287  1.00  1.51           O  
ATOM    783  CB  LEU A  52     -14.444  21.253 -23.738  1.00  1.51           C  
ATOM    784  CG  LEU A  52     -14.332  20.496 -22.478  1.00  1.51           C  
ATOM    785  CD1 LEU A  52     -14.377  19.001 -22.805  1.00  1.51           C  
ATOM    786  CD2 LEU A  52     -12.983  20.832 -21.853  1.00  1.51           C  
ATOM    787  H   LEU A  52     -16.736  22.333 -23.068  1.00  1.51           H  
ATOM    788  HA  LEU A  52     -14.049  23.256 -22.970  1.00  1.51           H  
ATOM    789 1HB  LEU A  52     -15.252  20.800 -24.289  1.00  1.51           H  
ATOM    790 2HB  LEU A  52     -13.557  21.072 -24.299  1.00  1.51           H  
ATOM    791  HG  LEU A  52     -15.154  20.750 -21.808  1.00  1.51           H  
ATOM    792 1HD1 LEU A  52     -14.285  18.419 -21.897  1.00  1.51           H  
ATOM    793 2HD1 LEU A  52     -15.305  18.762 -23.280  1.00  1.51           H  
ATOM    794 3HD1 LEU A  52     -13.560  18.758 -23.485  1.00  1.51           H  
ATOM    795 1HD2 LEU A  52     -12.847  20.280 -20.941  1.00  1.51           H  
ATOM    796 2HD2 LEU A  52     -12.189  20.565 -22.551  1.00  1.51           H  
ATOM    797 3HD2 LEU A  52     -12.935  21.888 -21.650  1.00  1.51           H  
ATOM    798  N   PHE A  53     -15.165  22.962 -26.054  1.00  1.58           N  
ATOM    799  CA  PHE A  53     -14.812  23.257 -27.427  1.00  1.58           C  
ATOM    800  C   PHE A  53     -15.044  24.713 -27.803  1.00  1.58           C  
ATOM    801  O   PHE A  53     -14.328  25.276 -28.647  1.00  1.58           O  
ATOM    802  CB  PHE A  53     -15.515  22.252 -28.300  1.00  1.58           C  
ATOM    803  CG  PHE A  53     -14.927  20.907 -27.947  1.00  1.58           C  
ATOM    804  CD1 PHE A  53     -15.674  19.924 -27.322  1.00  1.58           C  
ATOM    805  CD2 PHE A  53     -13.583  20.665 -28.149  1.00  1.58           C  
ATOM    806  CE1 PHE A  53     -15.112  18.746 -26.927  1.00  1.58           C  
ATOM    807  CE2 PHE A  53     -13.013  19.484 -27.754  1.00  1.58           C  
ATOM    808  CZ  PHE A  53     -13.779  18.518 -27.133  1.00  1.58           C  
ATOM    809  H   PHE A  53     -16.036  22.475 -25.822  1.00  1.58           H  
ATOM    810  HA  PHE A  53     -13.747  23.063 -27.539  1.00  1.58           H  
ATOM    811 1HB  PHE A  53     -16.575  22.254 -28.087  1.00  1.58           H  
ATOM    812 2HB  PHE A  53     -15.362  22.462 -29.347  1.00  1.58           H  
ATOM    813  HD1 PHE A  53     -16.712  20.089 -27.133  1.00  1.58           H  
ATOM    814  HD2 PHE A  53     -12.968  21.431 -28.610  1.00  1.58           H  
ATOM    815  HE1 PHE A  53     -15.728  18.002 -26.447  1.00  1.58           H  
ATOM    816  HE2 PHE A  53     -11.954  19.317 -27.922  1.00  1.58           H  
ATOM    817  HZ  PHE A  53     -13.331  17.581 -26.805  1.00  1.58           H  
ATOM    818  N   SER A  54     -16.004  25.362 -27.141  1.00  1.70           N  
ATOM    819  CA  SER A  54     -16.217  26.773 -27.391  1.00  1.70           C  
ATOM    820  C   SER A  54     -15.038  27.554 -26.798  1.00  1.70           C  
ATOM    821  O   SER A  54     -14.475  28.423 -27.462  1.00  1.70           O  
ATOM    822  CB  SER A  54     -17.527  27.225 -26.788  1.00  1.70           C  
ATOM    823  OG  SER A  54     -18.614  26.571 -27.417  1.00  1.70           O  
ATOM    824  H   SER A  54     -16.609  24.880 -26.476  1.00  1.70           H  
ATOM    825  HA  SER A  54     -16.245  26.940 -28.468  1.00  1.70           H  
ATOM    826 1HB  SER A  54     -17.531  27.002 -25.717  1.00  1.70           H  
ATOM    827 2HB  SER A  54     -17.624  28.301 -26.902  1.00  1.70           H  
ATOM    828  HG  SER A  54     -18.574  25.641 -27.062  1.00  1.70           H  
ATOM    829  N   VAL A  55     -14.597  27.178 -25.584  1.00  1.91           N  
ATOM    830  CA  VAL A  55     -13.465  27.819 -24.903  1.00  1.91           C  
ATOM    831  C   VAL A  55     -12.192  27.663 -25.712  1.00  1.91           C  
ATOM    832  O   VAL A  55     -11.423  28.612 -25.867  1.00  1.91           O  
ATOM    833  CB  VAL A  55     -13.290  27.260 -23.479  1.00  1.91           C  
ATOM    834  CG1 VAL A  55     -11.995  27.730 -22.864  1.00  1.91           C  
ATOM    835  CG2 VAL A  55     -14.437  27.759 -22.614  1.00  1.91           C  
ATOM    836  H   VAL A  55     -15.081  26.433 -25.084  1.00  1.91           H  
ATOM    837  HA  VAL A  55     -13.684  28.883 -24.813  1.00  1.91           H  
ATOM    838  HB  VAL A  55     -13.288  26.166 -23.520  1.00  1.91           H  
ATOM    839 1HG1 VAL A  55     -11.906  27.321 -21.859  1.00  1.91           H  
ATOM    840 2HG1 VAL A  55     -11.160  27.386 -23.473  1.00  1.91           H  
ATOM    841 3HG1 VAL A  55     -11.989  28.818 -22.818  1.00  1.91           H  
ATOM    842 1HG2 VAL A  55     -14.332  27.361 -21.613  1.00  1.91           H  
ATOM    843 2HG2 VAL A  55     -14.414  28.847 -22.579  1.00  1.91           H  
ATOM    844 3HG2 VAL A  55     -15.376  27.446 -23.031  1.00  1.91           H  
ATOM    845  N   ARG A  56     -11.985  26.468 -26.270  1.00  2.24           N  
ATOM    846  CA  ARG A  56     -10.855  26.200 -27.148  1.00  2.24           C  
ATOM    847  C   ARG A  56     -10.808  27.140 -28.357  1.00  2.24           C  
ATOM    848  O   ARG A  56      -9.745  27.329 -28.955  1.00  2.24           O  
ATOM    849  CB  ARG A  56     -10.873  24.777 -27.658  1.00  2.24           C  
ATOM    850  CG  ARG A  56      -9.667  24.420 -28.510  1.00  2.24           C  
ATOM    851  CD  ARG A  56      -9.643  22.998 -28.880  1.00  2.24           C  
ATOM    852  NE  ARG A  56      -8.521  22.688 -29.741  1.00  2.24           N  
ATOM    853  CZ  ARG A  56      -8.264  21.474 -30.260  1.00  2.24           C  
ATOM    854  NH1 ARG A  56      -9.054  20.460 -30.002  1.00  2.24           N  
ATOM    855  NH2 ARG A  56      -7.208  21.303 -31.037  1.00  2.24           N  
ATOM    856  H   ARG A  56     -12.627  25.701 -26.068  1.00  2.24           H  
ATOM    857  HA  ARG A  56      -9.941  26.340 -26.571  1.00  2.24           H  
ATOM    858 1HB  ARG A  56     -10.915  24.102 -26.817  1.00  2.24           H  
ATOM    859 2HB  ARG A  56     -11.769  24.616 -28.250  1.00  2.24           H  
ATOM    860 1HG  ARG A  56      -9.697  25.009 -29.429  1.00  2.24           H  
ATOM    861 2HG  ARG A  56      -8.754  24.648 -27.961  1.00  2.24           H  
ATOM    862 1HD  ARG A  56      -9.559  22.410 -28.005  1.00  2.24           H  
ATOM    863 2HD  ARG A  56     -10.547  22.734 -29.384  1.00  2.24           H  
ATOM    864  HE  ARG A  56      -7.884  23.439 -29.968  1.00  2.24           H  
ATOM    865 1HH1 ARG A  56      -9.864  20.578 -29.412  1.00  2.24           H  
ATOM    866 2HH1 ARG A  56      -8.854  19.548 -30.389  1.00  2.24           H  
ATOM    867 1HH2 ARG A  56      -6.596  22.082 -31.239  1.00  2.24           H  
ATOM    868 2HH2 ARG A  56      -7.014  20.392 -31.426  1.00  2.24           H  
ATOM    869  N   GLY A  57     -11.966  27.669 -28.768  1.00  2.68           N  
ATOM    870  CA  GLY A  57     -12.050  28.533 -29.924  1.00  2.68           C  
ATOM    871  C   GLY A  57     -12.311  27.806 -31.237  1.00  2.68           C  
ATOM    872  O   GLY A  57     -12.007  28.344 -32.302  1.00  2.68           O  
ATOM    873  H   GLY A  57     -12.815  27.530 -28.230  1.00  2.68           H  
ATOM    874 1HA  GLY A  57     -12.850  29.254 -29.751  1.00  2.68           H  
ATOM    875 2HA  GLY A  57     -11.129  29.106 -30.004  1.00  2.68           H  
ATOM    876  N   LEU A  58     -12.923  26.614 -31.215  1.00  3.20           N  
ATOM    877  CA  LEU A  58     -13.138  25.901 -32.485  1.00  3.20           C  
ATOM    878  C   LEU A  58     -14.360  26.381 -33.267  1.00  3.20           C  
ATOM    879  O   LEU A  58     -15.214  25.578 -33.655  1.00  3.20           O  
ATOM    880  CB  LEU A  58     -13.346  24.411 -32.218  1.00  3.20           C  
ATOM    881  CG  LEU A  58     -12.241  23.676 -31.562  1.00  3.20           C  
ATOM    882  CD1 LEU A  58     -12.689  22.230 -31.371  1.00  3.20           C  
ATOM    883  CD2 LEU A  58     -10.996  23.776 -32.422  1.00  3.20           C  
ATOM    884  H   LEU A  58     -13.234  26.199 -30.332  1.00  3.20           H  
ATOM    885  HA  LEU A  58     -12.255  26.037 -33.110  1.00  3.20           H  
ATOM    886 1HB  LEU A  58     -14.212  24.309 -31.574  1.00  3.20           H  
ATOM    887 2HB  LEU A  58     -13.556  23.914 -33.149  1.00  3.20           H  
ATOM    888  HG  LEU A  58     -12.046  24.108 -30.589  1.00  3.20           H  
ATOM    889 1HD1 LEU A  58     -11.911  21.651 -30.888  1.00  3.20           H  
ATOM    890 2HD1 LEU A  58     -13.581  22.214 -30.767  1.00  3.20           H  
ATOM    891 3HD1 LEU A  58     -12.908  21.792 -32.348  1.00  3.20           H  
ATOM    892 1HD2 LEU A  58     -10.181  23.237 -31.960  1.00  3.20           H  
ATOM    893 2HD2 LEU A  58     -11.200  23.345 -33.404  1.00  3.20           H  
ATOM    894 3HD2 LEU A  58     -10.719  24.825 -32.538  1.00  3.20           H  
ATOM    895  N   ALA A  59     -14.392  27.679 -33.559  1.00  3.70           N  
ATOM    896  CA  ALA A  59     -15.500  28.326 -34.253  1.00  3.70           C  
ATOM    897  C   ALA A  59     -16.812  27.721 -33.743  1.00  3.70           C  
ATOM    898  O   ALA A  59     -16.964  27.508 -32.536  1.00  3.70           O  
ATOM    899  CB  ALA A  59     -15.331  28.153 -35.759  1.00  3.70           C  
ATOM    900  H   ALA A  59     -13.594  28.227 -33.244  1.00  3.70           H  
ATOM    901  HA  ALA A  59     -15.493  29.387 -34.009  1.00  3.70           H  
ATOM    902 1HB  ALA A  59     -16.131  28.654 -36.281  1.00  3.70           H  
ATOM    903 2HB  ALA A  59     -14.385  28.592 -36.065  1.00  3.70           H  
ATOM    904 3HB  ALA A  59     -15.335  27.093 -36.011  1.00  3.70           H  
ATOM    905  N   LYS A  60     -17.732  27.393 -34.656  1.00  4.05           N  
ATOM    906  CA  LYS A  60     -18.831  26.483 -34.381  1.00  4.05           C  
ATOM    907  C   LYS A  60     -18.758  25.470 -35.510  1.00  4.05           C  
ATOM    908  O   LYS A  60     -19.132  24.305 -35.392  1.00  4.05           O  
ATOM    909  CB  LYS A  60     -20.179  27.200 -34.305  1.00  4.05           C  
ATOM    910  CG  LYS A  60     -20.316  28.223 -33.141  1.00  4.05           C  
ATOM    911  CD  LYS A  60     -20.309  27.532 -31.733  1.00  4.05           C  
ATOM    912  CE  LYS A  60     -20.566  28.563 -30.606  1.00  4.05           C  
ATOM    913  NZ  LYS A  60     -20.666  27.942 -29.210  1.00  4.05           N  
ATOM    914  H   LYS A  60     -17.654  27.693 -35.629  1.00  4.05           H  
ATOM    915  HA  LYS A  60     -18.653  25.963 -33.444  1.00  4.05           H  
ATOM    916 1HB  LYS A  60     -20.347  27.737 -35.243  1.00  4.05           H  
ATOM    917 2HB  LYS A  60     -20.975  26.465 -34.202  1.00  4.05           H  
ATOM    918 1HG  LYS A  60     -19.492  28.934 -33.186  1.00  4.05           H  
ATOM    919 2HG  LYS A  60     -21.248  28.774 -33.256  1.00  4.05           H  
ATOM    920 1HD  LYS A  60     -21.080  26.764 -31.698  1.00  4.05           H  
ATOM    921 2HD  LYS A  60     -19.340  27.058 -31.563  1.00  4.05           H  
ATOM    922 1HE  LYS A  60     -19.758  29.293 -30.607  1.00  4.05           H  
ATOM    923 2HE  LYS A  60     -21.503  29.074 -30.824  1.00  4.05           H  
ATOM    924 1HZ  LYS A  60     -20.854  28.679 -28.549  1.00  4.05           H  
ATOM    925 2HZ  LYS A  60     -21.430  27.284 -29.199  1.00  4.05           H  
ATOM    926 3HZ  LYS A  60     -19.807  27.452 -28.899  1.00  4.05           H  
ATOM    927  N   GLU A  61     -18.243  25.960 -36.630  1.00  4.14           N  
ATOM    928  CA  GLU A  61     -18.107  25.215 -37.881  1.00  4.14           C  
ATOM    929  C   GLU A  61     -17.211  23.977 -37.775  1.00  4.14           C  
ATOM    930  O   GLU A  61     -17.331  23.045 -38.568  1.00  4.14           O  
ATOM    931  CB  GLU A  61     -17.568  26.145 -38.962  1.00  4.14           C  
ATOM    932  CG  GLU A  61     -18.534  27.252 -39.391  1.00  4.14           C  
ATOM    933  CD  GLU A  61     -18.559  28.418 -38.447  1.00  4.14           C  
ATOM    934  OE1 GLU A  61     -18.216  28.231 -37.298  1.00  4.14           O  
ATOM    935  OE2 GLU A  61     -18.920  29.492 -38.864  1.00  4.14           O  
ATOM    936  H   GLU A  61     -17.943  26.922 -36.607  1.00  4.14           H  
ATOM    937  HA  GLU A  61     -19.101  24.879 -38.179  1.00  4.14           H  
ATOM    938 1HB  GLU A  61     -16.651  26.617 -38.606  1.00  4.14           H  
ATOM    939 2HB  GLU A  61     -17.312  25.561 -39.847  1.00  4.14           H  
ATOM    940 1HG  GLU A  61     -18.247  27.606 -40.380  1.00  4.14           H  
ATOM    941 2HG  GLU A  61     -19.535  26.831 -39.462  1.00  4.14           H  
ATOM    942  N   GLN A  62     -16.288  23.985 -36.816  1.00  3.96           N  
ATOM    943  CA  GLN A  62     -15.339  22.893 -36.631  1.00  3.96           C  
ATOM    944  C   GLN A  62     -15.833  21.886 -35.589  1.00  3.96           C  
ATOM    945  O   GLN A  62     -15.114  20.951 -35.224  1.00  3.96           O  
ATOM    946  CB  GLN A  62     -13.989  23.454 -36.203  1.00  3.96           C  
ATOM    947  CG  GLN A  62     -13.334  24.372 -37.209  1.00  3.96           C  
ATOM    948  CD  GLN A  62     -12.025  24.940 -36.685  1.00  3.96           C  
ATOM    949  OE1 GLN A  62     -11.358  24.320 -35.854  1.00  3.96           O  
ATOM    950  NE2 GLN A  62     -11.654  26.121 -37.165  1.00  3.96           N  
ATOM    951  H   GLN A  62     -16.246  24.776 -36.186  1.00  3.96           H  
ATOM    952  HA  GLN A  62     -15.222  22.371 -37.580  1.00  3.96           H  
ATOM    953 1HB  GLN A  62     -14.127  24.023 -35.304  1.00  3.96           H  
ATOM    954 2HB  GLN A  62     -13.305  22.637 -35.975  1.00  3.96           H  
ATOM    955 1HG  GLN A  62     -13.132  23.812 -38.120  1.00  3.96           H  
ATOM    956 2HG  GLN A  62     -14.010  25.202 -37.419  1.00  3.96           H  
ATOM    957 1HE2 GLN A  62     -10.801  26.545 -36.853  1.00  3.96           H  
ATOM    958 2HE2 GLN A  62     -12.227  26.590 -37.838  1.00  3.96           H  
ATOM    959  N   ILE A  63     -17.048  22.097 -35.095  1.00  3.59           N  
ATOM    960  CA  ILE A  63     -17.647  21.285 -34.055  1.00  3.59           C  
ATOM    961  C   ILE A  63     -18.754  20.336 -34.502  1.00  3.59           C  
ATOM    962  O   ILE A  63     -19.683  20.706 -35.217  1.00  3.59           O  
ATOM    963  CB  ILE A  63     -18.158  22.193 -32.928  1.00  3.59           C  
ATOM    964  CG1 ILE A  63     -16.948  22.864 -32.203  1.00  3.59           C  
ATOM    965  CG2 ILE A  63     -19.070  21.473 -32.043  1.00  3.59           C  
ATOM    966  CD1 ILE A  63     -17.325  23.950 -31.208  1.00  3.59           C  
ATOM    967  H   ILE A  63     -17.610  22.874 -35.442  1.00  3.59           H  
ATOM    968  HA  ILE A  63     -16.854  20.671 -33.629  1.00  3.59           H  
ATOM    969  HB  ILE A  63     -18.718  23.003 -33.372  1.00  3.59           H  
ATOM    970 1HG1 ILE A  63     -16.386  22.093 -31.677  1.00  3.59           H  
ATOM    971 2HG1 ILE A  63     -16.298  23.315 -32.953  1.00  3.59           H  
ATOM    972 1HG2 ILE A  63     -19.435  22.170 -31.316  1.00  3.59           H  
ATOM    973 2HG2 ILE A  63     -19.911  21.086 -32.612  1.00  3.59           H  
ATOM    974 3HG2 ILE A  63     -18.548  20.652 -31.570  1.00  3.59           H  
ATOM    975 1HD1 ILE A  63     -16.426  24.368 -30.757  1.00  3.59           H  
ATOM    976 2HD1 ILE A  63     -17.859  24.742 -31.717  1.00  3.59           H  
ATOM    977 3HD1 ILE A  63     -17.956  23.532 -30.429  1.00  3.59           H  
ATOM    978  N   ASP A  64     -18.646  19.092 -34.034  1.00  3.20           N  
ATOM    979  CA  ASP A  64     -19.622  18.040 -34.283  1.00  3.20           C  
ATOM    980  C   ASP A  64     -20.997  18.484 -33.793  1.00  3.20           C  
ATOM    981  O   ASP A  64     -21.145  18.669 -32.588  1.00  3.20           O  
ATOM    982  CB  ASP A  64     -19.215  16.759 -33.531  1.00  3.20           C  
ATOM    983  CG  ASP A  64     -20.146  15.514 -33.749  1.00  3.20           C  
ATOM    984  OD1 ASP A  64     -21.347  15.657 -33.970  1.00  3.20           O  
ATOM    985  OD2 ASP A  64     -19.622  14.426 -33.659  1.00  3.20           O  
ATOM    986  H   ASP A  64     -17.836  18.875 -33.466  1.00  3.20           H  
ATOM    987  HA  ASP A  64     -19.607  17.817 -35.341  1.00  3.20           H  
ATOM    988 1HB  ASP A  64     -18.202  16.477 -33.829  1.00  3.20           H  
ATOM    989 2HB  ASP A  64     -19.179  16.974 -32.460  1.00  3.20           H  
ATOM    990  N   PRO A  65     -22.028  18.596 -34.663  1.00  2.90           N  
ATOM    991  CA  PRO A  65     -23.388  19.042 -34.374  1.00  2.90           C  
ATOM    992  C   PRO A  65     -24.005  18.396 -33.139  1.00  2.90           C  
ATOM    993  O   PRO A  65     -24.913  18.963 -32.538  1.00  2.90           O  
ATOM    994  CB  PRO A  65     -24.148  18.635 -35.638  1.00  2.90           C  
ATOM    995  CG  PRO A  65     -23.118  18.705 -36.730  1.00  2.90           C  
ATOM    996  CD  PRO A  65     -21.833  18.236 -36.091  1.00  2.90           C  
ATOM    997  HA  PRO A  65     -23.375  20.138 -34.259  1.00  2.90           H  
ATOM    998 1HB  PRO A  65     -24.560  17.621 -35.512  1.00  2.90           H  
ATOM    999 2HB  PRO A  65     -25.000  19.311 -35.802  1.00  2.90           H  
ATOM   1000 1HG  PRO A  65     -23.420  18.075 -37.578  1.00  2.90           H  
ATOM   1001 2HG  PRO A  65     -23.044  19.736 -37.110  1.00  2.90           H  
ATOM   1002 1HD  PRO A  65     -21.697  17.145 -36.207  1.00  2.90           H  
ATOM   1003 2HD  PRO A  65     -21.022  18.829 -36.541  1.00  2.90           H  
ATOM   1004  N   ALA A  66     -23.577  17.178 -32.789  1.00  2.73           N  
ATOM   1005  CA  ALA A  66     -24.108  16.493 -31.610  1.00  2.73           C  
ATOM   1006  C   ALA A  66     -23.837  17.288 -30.330  1.00  2.73           C  
ATOM   1007  O   ALA A  66     -24.541  17.156 -29.328  1.00  2.73           O  
ATOM   1008  CB  ALA A  66     -23.491  15.119 -31.470  1.00  2.73           C  
ATOM   1009  H   ALA A  66     -22.819  16.717 -33.312  1.00  2.73           H  
ATOM   1010  HA  ALA A  66     -25.187  16.400 -31.734  1.00  2.73           H  
ATOM   1011 1HB  ALA A  66     -23.910  14.615 -30.601  1.00  2.73           H  
ATOM   1012 2HB  ALA A  66     -23.693  14.538 -32.368  1.00  2.73           H  
ATOM   1013 3HB  ALA A  66     -22.411  15.227 -31.345  1.00  2.73           H  
ATOM   1014  N   LEU A  67     -22.753  18.046 -30.336  1.00  2.71           N  
ATOM   1015  CA  LEU A  67     -22.305  18.780 -29.175  1.00  2.71           C  
ATOM   1016  C   LEU A  67     -23.382  19.756 -28.735  1.00  2.71           C  
ATOM   1017  O   LEU A  67     -23.958  20.461 -29.557  1.00  2.71           O  
ATOM   1018  CB  LEU A  67     -20.999  19.491 -29.502  1.00  2.71           C  
ATOM   1019  CG  LEU A  67     -20.241  19.998 -28.326  1.00  2.71           C  
ATOM   1020  CD1 LEU A  67     -19.804  18.865 -27.581  1.00  2.71           C  
ATOM   1021  CD2 LEU A  67     -19.040  20.765 -28.738  1.00  2.71           C  
ATOM   1022  H   LEU A  67     -22.227  18.145 -31.202  1.00  2.71           H  
ATOM   1023  HA  LEU A  67     -22.130  18.084 -28.362  1.00  2.71           H  
ATOM   1024 1HB  LEU A  67     -20.354  18.803 -30.051  1.00  2.71           H  
ATOM   1025 2HB  LEU A  67     -21.225  20.336 -30.150  1.00  2.71           H  
ATOM   1026  HG  LEU A  67     -20.879  20.609 -27.696  1.00  2.71           H  
ATOM   1027 1HD1 LEU A  67     -19.264  19.243 -26.782  1.00  2.71           H  
ATOM   1028 2HD1 LEU A  67     -20.658  18.300 -27.236  1.00  2.71           H  
ATOM   1029 3HD1 LEU A  67     -19.160  18.236 -28.198  1.00  2.71           H  
ATOM   1030 1HD2 LEU A  67     -18.496  21.063 -27.880  1.00  2.71           H  
ATOM   1031 2HD2 LEU A  67     -18.397  20.136 -29.352  1.00  2.71           H  
ATOM   1032 3HD2 LEU A  67     -19.344  21.629 -29.274  1.00  2.71           H  
ATOM   1033  N   PHE A  68     -23.674  19.765 -27.434  1.00  2.84           N  
ATOM   1034  CA  PHE A  68     -24.716  20.582 -26.789  1.00  2.84           C  
ATOM   1035  C   PHE A  68     -26.143  20.049 -27.009  1.00  2.84           C  
ATOM   1036  O   PHE A  68     -27.092  20.570 -26.421  1.00  2.84           O  
ATOM   1037  CB  PHE A  68     -24.711  22.031 -27.297  1.00  2.84           C  
ATOM   1038  CG  PHE A  68     -25.616  22.924 -26.517  1.00  2.84           C  
ATOM   1039  CD1 PHE A  68     -25.204  23.455 -25.306  1.00  2.84           C  
ATOM   1040  CD2 PHE A  68     -26.882  23.231 -26.981  1.00  2.84           C  
ATOM   1041  CE1 PHE A  68     -26.033  24.278 -24.578  1.00  2.84           C  
ATOM   1042  CE2 PHE A  68     -27.720  24.053 -26.251  1.00  2.84           C  
ATOM   1043  CZ  PHE A  68     -27.293  24.577 -25.048  1.00  2.84           C  
ATOM   1044  H   PHE A  68     -23.135  19.157 -26.831  1.00  2.84           H  
ATOM   1045  HA  PHE A  68     -24.520  20.594 -25.718  1.00  2.84           H  
ATOM   1046 1HB  PHE A  68     -23.716  22.443 -27.286  1.00  2.84           H  
ATOM   1047 2HB  PHE A  68     -25.070  22.068 -28.317  1.00  2.84           H  
ATOM   1048  HD1 PHE A  68     -24.210  23.219 -24.933  1.00  2.84           H  
ATOM   1049  HD2 PHE A  68     -27.214  22.813 -27.932  1.00  2.84           H  
ATOM   1050  HE1 PHE A  68     -25.693  24.690 -23.626  1.00  2.84           H  
ATOM   1051  HE2 PHE A  68     -28.717  24.288 -26.625  1.00  2.84           H  
ATOM   1052  HZ  PHE A  68     -27.948  25.226 -24.470  1.00  2.84           H  
ATOM   1053  N   ALA A  69     -26.319  19.052 -27.880  1.00  3.12           N  
ATOM   1054  CA  ALA A  69     -27.650  18.536 -28.179  1.00  3.12           C  
ATOM   1055  C   ALA A  69     -28.298  17.940 -26.944  1.00  3.12           C  
ATOM   1056  O   ALA A  69     -27.626  17.329 -26.110  1.00  3.12           O  
ATOM   1057  CB  ALA A  69     -27.590  17.493 -29.280  1.00  3.12           C  
ATOM   1058  H   ALA A  69     -25.523  18.619 -28.348  1.00  3.12           H  
ATOM   1059  HA  ALA A  69     -28.266  19.372 -28.515  1.00  3.12           H  
ATOM   1060 1HB  ALA A  69     -28.596  17.142 -29.506  1.00  3.12           H  
ATOM   1061 2HB  ALA A  69     -27.143  17.935 -30.175  1.00  3.12           H  
ATOM   1062 3HB  ALA A  69     -26.981  16.655 -28.950  1.00  3.12           H  
ATOM   1063  N   LYS A  70     -29.614  18.090 -26.843  1.00  3.55           N  
ATOM   1064  CA  LYS A  70     -30.361  17.532 -25.727  1.00  3.55           C  
ATOM   1065  C   LYS A  70     -31.493  16.620 -26.205  1.00  3.55           C  
ATOM   1066  O   LYS A  70     -32.003  16.816 -27.309  1.00  3.55           O  
ATOM   1067  CB  LYS A  70     -30.926  18.667 -24.879  1.00  3.55           C  
ATOM   1068  CG  LYS A  70     -29.873  19.502 -24.196  1.00  3.55           C  
ATOM   1069  CD  LYS A  70     -30.495  20.560 -23.324  1.00  3.55           C  
ATOM   1070  CE  LYS A  70     -29.434  21.345 -22.610  1.00  3.55           C  
ATOM   1071  NZ  LYS A  70     -30.011  22.380 -21.719  1.00  3.55           N  
ATOM   1072  H   LYS A  70     -30.105  18.611 -27.555  1.00  3.55           H  
ATOM   1073  HA  LYS A  70     -29.655  16.963 -25.129  1.00  3.55           H  
ATOM   1074 1HB  LYS A  70     -31.504  19.335 -25.517  1.00  3.55           H  
ATOM   1075 2HB  LYS A  70     -31.609  18.277 -24.126  1.00  3.55           H  
ATOM   1076 1HG  LYS A  70     -29.233  18.858 -23.589  1.00  3.55           H  
ATOM   1077 2HG  LYS A  70     -29.249  19.993 -24.946  1.00  3.55           H  
ATOM   1078 1HD  LYS A  70     -31.083  21.241 -23.941  1.00  3.55           H  
ATOM   1079 2HD  LYS A  70     -31.152  20.096 -22.590  1.00  3.55           H  
ATOM   1080 1HE  LYS A  70     -28.842  20.657 -22.010  1.00  3.55           H  
ATOM   1081 2HE  LYS A  70     -28.780  21.829 -23.340  1.00  3.55           H  
ATOM   1082 1HZ  LYS A  70     -29.228  22.849 -21.261  1.00  3.55           H  
ATOM   1083 2HZ  LYS A  70     -30.546  23.041 -22.252  1.00  3.55           H  
ATOM   1084 3HZ  LYS A  70     -30.596  21.950 -21.025  1.00  3.55           H  
ATOM   1085  N   PRO A  71     -31.875  15.598 -25.417  1.00  4.14           N  
ATOM   1086  CA  PRO A  71     -33.006  14.717 -25.639  1.00  4.14           C  
ATOM   1087  C   PRO A  71     -34.319  15.424 -25.356  1.00  4.14           C  
ATOM   1088  O   PRO A  71     -34.359  16.369 -24.567  1.00  4.14           O  
ATOM   1089  CB  PRO A  71     -32.740  13.579 -24.648  1.00  4.14           C  
ATOM   1090  CG  PRO A  71     -31.967  14.224 -23.523  1.00  4.14           C  
ATOM   1091  CD  PRO A  71     -31.094  15.264 -24.195  1.00  4.14           C  
ATOM   1092  HA  PRO A  71     -32.978  14.353 -26.678  1.00  4.14           H  
ATOM   1093 1HB  PRO A  71     -33.688  13.148 -24.309  1.00  4.14           H  
ATOM   1094 2HB  PRO A  71     -32.181  12.772 -25.142  1.00  4.14           H  
ATOM   1095 1HG  PRO A  71     -32.661  14.666 -22.793  1.00  4.14           H  
ATOM   1096 2HG  PRO A  71     -31.380  13.465 -22.983  1.00  4.14           H  
ATOM   1097 1HD  PRO A  71     -30.999  16.119 -23.518  1.00  4.14           H  
ATOM   1098 2HD  PRO A  71     -30.119  14.824 -24.462  1.00  4.14           H  
ATOM   1099  N   LEU A  72     -35.408  14.914 -25.925  1.00  4.87           N  
ATOM   1100  CA  LEU A  72     -36.739  15.446 -25.623  1.00  4.87           C  
ATOM   1101  C   LEU A  72     -37.388  14.721 -24.442  1.00  4.87           C  
ATOM   1102  O   LEU A  72     -38.491  15.058 -24.013  1.00  4.87           O  
ATOM   1103  CB  LEU A  72     -37.631  15.346 -26.859  1.00  4.87           C  
ATOM   1104  CG  LEU A  72     -37.147  16.153 -28.064  1.00  4.87           C  
ATOM   1105  CD1 LEU A  72     -38.074  15.906 -29.244  1.00  4.87           C  
ATOM   1106  CD2 LEU A  72     -37.101  17.622 -27.687  1.00  4.87           C  
ATOM   1107  H   LEU A  72     -35.319  14.155 -26.587  1.00  4.87           H  
ATOM   1108  HA  LEU A  72     -36.636  16.498 -25.359  1.00  4.87           H  
ATOM   1109 1HB  LEU A  72     -37.701  14.302 -27.159  1.00  4.87           H  
ATOM   1110 2HB  LEU A  72     -38.628  15.698 -26.598  1.00  4.87           H  
ATOM   1111  HG  LEU A  72     -36.147  15.825 -28.348  1.00  4.87           H  
ATOM   1112 1HD1 LEU A  72     -37.725  16.474 -30.106  1.00  4.87           H  
ATOM   1113 2HD1 LEU A  72     -38.077  14.843 -29.488  1.00  4.87           H  
ATOM   1114 3HD1 LEU A  72     -39.084  16.222 -28.985  1.00  4.87           H  
ATOM   1115 1HD2 LEU A  72     -36.749  18.206 -28.538  1.00  4.87           H  
ATOM   1116 2HD2 LEU A  72     -38.099  17.958 -27.404  1.00  4.87           H  
ATOM   1117 3HD2 LEU A  72     -36.418  17.760 -26.845  1.00  4.87           H  
ATOM   1118  N   LYS A  73     -36.690  13.706 -23.939  1.00  5.69           N  
ATOM   1119  CA  LYS A  73     -37.104  12.888 -22.798  1.00  5.69           C  
ATOM   1120  C   LYS A  73     -38.482  12.229 -22.933  1.00  5.69           C  
ATOM   1121  O   LYS A  73     -39.223  12.125 -21.955  1.00  5.69           O  
ATOM   1122  CB  LYS A  73     -37.056  13.741 -21.532  1.00  5.69           C  
ATOM   1123  CG  LYS A  73     -35.662  14.287 -21.228  1.00  5.69           C  
ATOM   1124  CD  LYS A  73     -35.637  15.095 -19.946  1.00  5.69           C  
ATOM   1125  CE  LYS A  73     -34.255  15.680 -19.697  1.00  5.69           C  
ATOM   1126  NZ  LYS A  73     -34.220  16.516 -18.466  1.00  5.69           N  
ATOM   1127  H   LYS A  73     -35.797  13.515 -24.363  1.00  5.69           H  
ATOM   1128  HA  LYS A  73     -36.374  12.087 -22.687  1.00  5.69           H  
ATOM   1129 1HB  LYS A  73     -37.745  14.581 -21.616  1.00  5.69           H  
ATOM   1130 2HB  LYS A  73     -37.379  13.139 -20.680  1.00  5.69           H  
ATOM   1131 1HG  LYS A  73     -34.961  13.458 -21.140  1.00  5.69           H  
ATOM   1132 2HG  LYS A  73     -35.334  14.926 -22.054  1.00  5.69           H  
ATOM   1133 1HD  LYS A  73     -36.360  15.910 -20.018  1.00  5.69           H  
ATOM   1134 2HD  LYS A  73     -35.913  14.460 -19.105  1.00  5.69           H  
ATOM   1135 1HE  LYS A  73     -33.538  14.866 -19.595  1.00  5.69           H  
ATOM   1136 2HE  LYS A  73     -33.970  16.294 -20.554  1.00  5.69           H  
ATOM   1137 1HZ  LYS A  73     -33.289  16.887 -18.335  1.00  5.69           H  
ATOM   1138 2HZ  LYS A  73     -34.875  17.280 -18.559  1.00  5.69           H  
ATOM   1139 3HZ  LYS A  73     -34.472  15.952 -17.668  1.00  5.69           H  
ATOM   1140  N   GLY A  74     -38.789  11.689 -24.120  1.00  6.52           N  
ATOM   1141  CA  GLY A  74     -40.070  11.011 -24.377  1.00  6.52           C  
ATOM   1142  C   GLY A  74     -40.307   9.806 -23.460  1.00  6.52           C  
ATOM   1143  O   GLY A  74     -41.443   9.396 -23.225  1.00  6.52           O  
ATOM   1144  H   GLY A  74     -38.132  11.794 -24.878  1.00  6.52           H  
ATOM   1145 1HA  GLY A  74     -40.882  11.727 -24.249  1.00  6.52           H  
ATOM   1146 2HA  GLY A  74     -40.099  10.688 -25.417  1.00  6.52           H  
ATOM   1147  N   LYS A  75     -39.223   9.285 -22.889  1.00  7.29           N  
ATOM   1148  CA  LYS A  75     -39.231   8.160 -21.963  1.00  7.29           C  
ATOM   1149  C   LYS A  75     -40.088   8.420 -20.718  1.00  7.29           C  
ATOM   1150  O   LYS A  75     -40.471   7.481 -20.019  1.00  7.29           O  
ATOM   1151  CB  LYS A  75     -37.793   7.847 -21.547  1.00  7.29           C  
ATOM   1152  CG  LYS A  75     -37.131   8.947 -20.708  1.00  7.29           C  
ATOM   1153  CD  LYS A  75     -35.681   8.611 -20.384  1.00  7.29           C  
ATOM   1154  CE  LYS A  75     -35.034   9.699 -19.534  1.00  7.29           C  
ATOM   1155  NZ  LYS A  75     -33.608   9.388 -19.230  1.00  7.29           N  
ATOM   1156  H   LYS A  75     -38.335   9.692 -23.130  1.00  7.29           H  
ATOM   1157  HA  LYS A  75     -39.645   7.294 -22.479  1.00  7.29           H  
ATOM   1158 1HB  LYS A  75     -37.775   6.925 -20.965  1.00  7.29           H  
ATOM   1159 2HB  LYS A  75     -37.182   7.688 -22.435  1.00  7.29           H  
ATOM   1160 1HG  LYS A  75     -37.172   9.893 -21.249  1.00  7.29           H  
ATOM   1161 2HG  LYS A  75     -37.675   9.066 -19.773  1.00  7.29           H  
ATOM   1162 1HD  LYS A  75     -35.642   7.667 -19.840  1.00  7.29           H  
ATOM   1163 2HD  LYS A  75     -35.116   8.500 -21.310  1.00  7.29           H  
ATOM   1164 1HE  LYS A  75     -35.085  10.649 -20.070  1.00  7.29           H  
ATOM   1165 2HE  LYS A  75     -35.583   9.794 -18.597  1.00  7.29           H  
ATOM   1166 1HZ  LYS A  75     -33.213  10.127 -18.666  1.00  7.29           H  
ATOM   1167 2HZ  LYS A  75     -33.556   8.515 -18.724  1.00  7.29           H  
ATOM   1168 3HZ  LYS A  75     -33.088   9.308 -20.092  1.00  7.29           H  
ATOM   1169  N   LYS A  76     -40.375   9.694 -20.430  1.00  7.92           N  
ATOM   1170  CA  LYS A  76     -41.182  10.086 -19.282  1.00  7.92           C  
ATOM   1171  C   LYS A  76     -42.625   9.549 -19.298  1.00  7.92           C  
ATOM   1172  O   LYS A  76     -43.263   9.501 -18.243  1.00  7.92           O  
ATOM   1173  CB  LYS A  76     -41.221  11.610 -19.189  1.00  7.92           C  
ATOM   1174  CG  LYS A  76     -42.005  12.284 -20.316  1.00  7.92           C  
ATOM   1175  CD  LYS A  76     -41.902  13.799 -20.236  1.00  7.92           C  
ATOM   1176  CE  LYS A  76     -42.692  14.466 -21.351  1.00  7.92           C  
ATOM   1177  NZ  LYS A  76     -42.564  15.949 -21.313  1.00  7.92           N  
ATOM   1178  H   LYS A  76     -40.024  10.433 -21.041  1.00  7.92           H  
ATOM   1179  HA  LYS A  76     -40.698   9.697 -18.387  1.00  7.92           H  
ATOM   1180 1HB  LYS A  76     -41.661  11.911 -18.240  1.00  7.92           H  
ATOM   1181 2HB  LYS A  76     -40.202  12.000 -19.224  1.00  7.92           H  
ATOM   1182 1HG  LYS A  76     -41.631  11.940 -21.281  1.00  7.92           H  
ATOM   1183 2HG  LYS A  76     -43.054  12.005 -20.240  1.00  7.92           H  
ATOM   1184 1HD  LYS A  76     -42.270  14.144 -19.271  1.00  7.92           H  
ATOM   1185 2HD  LYS A  76     -40.850  14.085 -20.334  1.00  7.92           H  
ATOM   1186 1HE  LYS A  76     -42.320  14.104 -22.311  1.00  7.92           H  
ATOM   1187 2HE  LYS A  76     -43.744  14.198 -21.255  1.00  7.92           H  
ATOM   1188 1HZ  LYS A  76     -43.095  16.354 -22.070  1.00  7.92           H  
ATOM   1189 2HZ  LYS A  76     -42.912  16.298 -20.431  1.00  7.92           H  
ATOM   1190 3HZ  LYS A  76     -41.588  16.198 -21.415  1.00  7.92           H  
ATOM   1191  N   LYS A  77     -43.156   9.177 -20.475  1.00  8.38           N  
ATOM   1192  CA  LYS A  77     -44.537   8.691 -20.542  1.00  8.38           C  
ATOM   1193  C   LYS A  77     -44.846   7.963 -21.850  1.00  8.38           C  
ATOM   1194  O   LYS A  77     -45.265   6.803 -21.824  1.00  8.38           O  
ATOM   1195  OXT LYS A  77     -45.017   8.638 -22.865  1.00  8.38           O  
ATOM   1196  CB  LYS A  77     -45.527   9.852 -20.353  1.00  8.38           C  
ATOM   1197  CG  LYS A  77     -46.999   9.431 -20.290  1.00  8.38           C  
ATOM   1198  CD  LYS A  77     -47.910  10.621 -19.984  1.00  8.38           C  
ATOM   1199  CE  LYS A  77     -49.374  10.199 -19.921  1.00  8.38           C  
ATOM   1200  NZ  LYS A  77     -50.270  11.349 -19.622  1.00  8.38           N  
ATOM   1201  H   LYS A  77     -42.585   9.223 -21.325  1.00  8.38           H  
ATOM   1202  HA  LYS A  77     -44.683   7.979 -19.730  1.00  8.38           H  
ATOM   1203 1HB  LYS A  77     -45.304  10.388 -19.432  1.00  8.38           H  
ATOM   1204 2HB  LYS A  77     -45.414  10.558 -21.175  1.00  8.38           H  
ATOM   1205 1HG  LYS A  77     -47.295   8.992 -21.244  1.00  8.38           H  
ATOM   1206 2HG  LYS A  77     -47.126   8.680 -19.510  1.00  8.38           H  
ATOM   1207 1HD  LYS A  77     -47.626  11.059 -19.026  1.00  8.38           H  
ATOM   1208 2HD  LYS A  77     -47.793  11.378 -20.760  1.00  8.38           H  
ATOM   1209 1HE  LYS A  77     -49.662   9.766 -20.878  1.00  8.38           H  
ATOM   1210 2HE  LYS A  77     -49.495   9.446 -19.142  1.00  8.38           H  
ATOM   1211 1HZ  LYS A  77     -51.228  11.030 -19.589  1.00  8.38           H  
ATOM   1212 2HZ  LYS A  77     -50.017  11.750 -18.730  1.00  8.38           H  
ATOM   1213 3HZ  LYS A  77     -50.173  12.048 -20.345  1.00  8.38           H  
TER    1214
ENDMDL

REMARK ID 422652 MODEL 5 2022-10-08_00000264_1_19
PFRMAT TS
TARGET 2022-10-08_00000264_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.063   0.348   1.634  1.00 11.08           N  
ATOM      2  CA  GLY A   1       0.912   0.182   0.562  1.00 11.08           C  
ATOM      3  C   GLY A   1       1.650   1.484   0.229  1.00 11.08           C  
ATOM      4  O   GLY A   1       1.487   2.009  -0.868  1.00 11.08           O  
ATOM      5  H   GLY A   1      -1.042   0.191   1.435  1.00 11.08           H  
ATOM      6 1HA  GLY A   1       1.619  -0.606   0.817  1.00 11.08           H  
ATOM      7 2HA  GLY A   1       0.391  -0.164  -0.330  1.00 11.08           H  
ATOM      8  N   PRO A   2       2.455   2.040   1.160  1.00 10.71           N  
ATOM      9  CA  PRO A   2       3.246   3.258   1.010  1.00 10.71           C  
ATOM     10  C   PRO A   2       4.407   3.130   0.018  1.00 10.71           C  
ATOM     11  O   PRO A   2       4.981   4.138  -0.417  1.00 10.71           O  
ATOM     12  CB  PRO A   2       3.775   3.487   2.432  1.00 10.71           C  
ATOM     13  CG  PRO A   2       3.788   2.115   3.068  1.00 10.71           C  
ATOM     14  CD  PRO A   2       2.587   1.405   2.492  1.00 10.71           C  
ATOM     15  HA  PRO A   2       2.578   4.079   0.709  1.00 10.71           H  
ATOM     16 1HB  PRO A   2       4.774   3.946   2.391  1.00 10.71           H  
ATOM     17 2HB  PRO A   2       3.121   4.195   2.962  1.00 10.71           H  
ATOM     18 1HG  PRO A   2       4.734   1.603   2.834  1.00 10.71           H  
ATOM     19 2HG  PRO A   2       3.740   2.205   4.163  1.00 10.71           H  
ATOM     20 1HD  PRO A   2       2.804   0.337   2.422  1.00 10.71           H  
ATOM     21 2HD  PRO A   2       1.707   1.616   3.115  1.00 10.71           H  
ATOM     22  N   LEU A   3       4.794   1.903  -0.318  1.00 10.16           N  
ATOM     23  CA  LEU A   3       5.922   1.732  -1.216  1.00 10.16           C  
ATOM     24  C   LEU A   3       5.620   2.345  -2.577  1.00 10.16           C  
ATOM     25  O   LEU A   3       4.623   2.014  -3.214  1.00 10.16           O  
ATOM     26  CB  LEU A   3       6.257   0.245  -1.369  1.00 10.16           C  
ATOM     27  CG  LEU A   3       7.497  -0.074  -2.216  1.00 10.16           C  
ATOM     28  CD1 LEU A   3       8.735   0.466  -1.512  1.00 10.16           C  
ATOM     29  CD2 LEU A   3       7.599  -1.582  -2.410  1.00 10.16           C  
ATOM     30  H   LEU A   3       4.314   1.093   0.042  1.00 10.16           H  
ATOM     31  HA  LEU A   3       6.785   2.242  -0.789  1.00 10.16           H  
ATOM     32 1HB  LEU A   3       6.411  -0.180  -0.379  1.00 10.16           H  
ATOM     33 2HB  LEU A   3       5.404  -0.255  -1.829  1.00 10.16           H  
ATOM     34  HG  LEU A   3       7.416   0.413  -3.188  1.00 10.16           H  
ATOM     35 1HD1 LEU A   3       9.618   0.247  -2.111  1.00 10.16           H  
ATOM     36 2HD1 LEU A   3       8.641   1.543  -1.386  1.00 10.16           H  
ATOM     37 3HD1 LEU A   3       8.832  -0.007  -0.536  1.00 10.16           H  
ATOM     38 1HD2 LEU A   3       8.479  -1.812  -3.012  1.00 10.16           H  
ATOM     39 2HD2 LEU A   3       7.686  -2.069  -1.439  1.00 10.16           H  
ATOM     40 3HD2 LEU A   3       6.706  -1.943  -2.920  1.00 10.16           H  
ATOM     41  N   GLY A   4       6.496   3.240  -3.025  1.00  9.43           N  
ATOM     42  CA  GLY A   4       6.336   3.920  -4.308  1.00  9.43           C  
ATOM     43  C   GLY A   4       5.417   5.149  -4.248  1.00  9.43           C  
ATOM     44  O   GLY A   4       5.278   5.870  -5.239  1.00  9.43           O  
ATOM     45  H   GLY A   4       7.294   3.458  -2.447  1.00  9.43           H  
ATOM     46 1HA  GLY A   4       7.318   4.219  -4.672  1.00  9.43           H  
ATOM     47 2HA  GLY A   4       5.939   3.212  -5.034  1.00  9.43           H  
ATOM     48  N   SER A   5       4.860   5.456  -3.071  1.00  8.47           N  
ATOM     49  CA  SER A   5       3.936   6.584  -2.916  1.00  8.47           C  
ATOM     50  C   SER A   5       4.625   7.939  -3.037  1.00  8.47           C  
ATOM     51  O   SER A   5       3.968   8.975  -3.132  1.00  8.47           O  
ATOM     52  CB  SER A   5       3.203   6.491  -1.591  1.00  8.47           C  
ATOM     53  OG  SER A   5       4.074   6.657  -0.506  1.00  8.47           O  
ATOM     54  H   SER A   5       5.022   4.860  -2.257  1.00  8.47           H  
ATOM     55  HA  SER A   5       3.193   6.518  -3.711  1.00  8.47           H  
ATOM     56 1HB  SER A   5       2.428   7.253  -1.556  1.00  8.47           H  
ATOM     57 2HB  SER A   5       2.712   5.520  -1.518  1.00  8.47           H  
ATOM     58  HG  SER A   5       4.632   5.851  -0.488  1.00  8.47           H  
ATOM     59  N   ILE A   6       5.951   7.921  -3.021  1.00  7.33           N  
ATOM     60  CA  ILE A   6       6.769   9.109  -3.132  1.00  7.33           C  
ATOM     61  C   ILE A   6       7.573   9.117  -4.434  1.00  7.33           C  
ATOM     62  O   ILE A   6       8.523   9.889  -4.573  1.00  7.33           O  
ATOM     63  CB  ILE A   6       7.720   9.206  -1.931  1.00  7.33           C  
ATOM     64  CG1 ILE A   6       8.641   7.980  -1.902  1.00  7.33           C  
ATOM     65  CG2 ILE A   6       6.913   9.296  -0.642  1.00  7.33           C  
ATOM     66  CD1 ILE A   6       9.774   8.095  -0.905  1.00  7.33           C  
ATOM     67  H   ILE A   6       6.403   7.027  -2.929  1.00  7.33           H  
ATOM     68  HA  ILE A   6       6.119   9.982  -3.132  1.00  7.33           H  
ATOM     69  HB  ILE A   6       8.345  10.093  -2.032  1.00  7.33           H  
ATOM     70 1HG1 ILE A   6       8.045   7.100  -1.655  1.00  7.33           H  
ATOM     71 2HG1 ILE A   6       9.068   7.839  -2.896  1.00  7.33           H  
ATOM     72 1HG2 ILE A   6       7.588   9.372   0.207  1.00  7.33           H  
ATOM     73 2HG2 ILE A   6       6.272  10.178  -0.678  1.00  7.33           H  
ATOM     74 3HG2 ILE A   6       6.293   8.405  -0.533  1.00  7.33           H  
ATOM     75 1HD1 ILE A   6      10.384   7.192  -0.942  1.00  7.33           H  
ATOM     76 2HD1 ILE A   6      10.389   8.959  -1.154  1.00  7.33           H  
ATOM     77 3HD1 ILE A   6       9.366   8.215   0.097  1.00  7.33           H  
ATOM     78  N   ASP A   7       7.202   8.254  -5.392  1.00  6.11           N  
ATOM     79  CA  ASP A   7       7.905   8.204  -6.674  1.00  6.11           C  
ATOM     80  C   ASP A   7       7.874   9.612  -7.283  1.00  6.11           C  
ATOM     81  O   ASP A   7       6.807  10.197  -7.467  1.00  6.11           O  
ATOM     82  CB  ASP A   7       7.259   7.167  -7.613  1.00  6.11           C  
ATOM     83  CG  ASP A   7       8.086   6.848  -8.887  1.00  6.11           C  
ATOM     84  OD1 ASP A   7       9.232   7.237  -8.944  1.00  6.11           O  
ATOM     85  OD2 ASP A   7       7.565   6.192  -9.772  1.00  6.11           O  
ATOM     86  H   ASP A   7       6.419   7.617  -5.242  1.00  6.11           H  
ATOM     87  HA  ASP A   7       8.943   7.923  -6.501  1.00  6.11           H  
ATOM     88 1HB  ASP A   7       7.101   6.238  -7.066  1.00  6.11           H  
ATOM     89 2HB  ASP A   7       6.279   7.528  -7.921  1.00  6.11           H  
ATOM     90  N   LYS A   8       9.053  10.175  -7.525  1.00  4.95           N  
ATOM     91  CA  LYS A   8       9.196  11.549  -8.000  1.00  4.95           C  
ATOM     92  C   LYS A   8       8.405  11.852  -9.268  1.00  4.95           C  
ATOM     93  O   LYS A   8       8.502  11.137 -10.264  1.00  4.95           O  
ATOM     94  CB  LYS A   8      10.674  11.862  -8.238  1.00  4.95           C  
ATOM     95  CG  LYS A   8      10.964  13.293  -8.673  1.00  4.95           C  
ATOM     96  CD  LYS A   8      12.463  13.526  -8.809  1.00  4.95           C  
ATOM     97  CE  LYS A   8      12.768  14.947  -9.243  1.00  4.95           C  
ATOM     98  NZ  LYS A   8      14.233  15.173  -9.381  1.00  4.95           N  
ATOM     99  H   LYS A   8       9.880   9.618  -7.366  1.00  4.95           H  
ATOM    100  HA  LYS A   8       8.824  12.211  -7.218  1.00  4.95           H  
ATOM    101 1HB  LYS A   8      11.236  11.668  -7.325  1.00  4.95           H  
ATOM    102 2HB  LYS A   8      11.063  11.197  -9.009  1.00  4.95           H  
ATOM    103 1HG  LYS A   8      10.486  13.486  -9.639  1.00  4.95           H  
ATOM    104 2HG  LYS A   8      10.554  13.989  -7.944  1.00  4.95           H  
ATOM    105 1HD  LYS A   8      12.949  13.334  -7.852  1.00  4.95           H  
ATOM    106 2HD  LYS A   8      12.868  12.837  -9.548  1.00  4.95           H  
ATOM    107 1HE  LYS A   8      12.287  15.139 -10.201  1.00  4.95           H  
ATOM    108 2HE  LYS A   8      12.372  15.642  -8.502  1.00  4.95           H  
ATOM    109 1HZ  LYS A   8      14.401  16.125  -9.670  1.00  4.95           H  
ATOM    110 2HZ  LYS A   8      14.685  15.006  -8.493  1.00  4.95           H  
ATOM    111 3HZ  LYS A   8      14.608  14.540 -10.073  1.00  4.95           H  
ATOM    112  N   GLU A   9       7.655  12.951  -9.224  1.00  3.99           N  
ATOM    113  CA  GLU A   9       6.845  13.413 -10.347  1.00  3.99           C  
ATOM    114  C   GLU A   9       7.579  14.461 -11.176  1.00  3.99           C  
ATOM    115  O   GLU A   9       8.434  15.183 -10.661  1.00  3.99           O  
ATOM    116  CB  GLU A   9       5.526  14.019  -9.851  1.00  3.99           C  
ATOM    117  CG  GLU A   9       4.584  13.044  -9.145  1.00  3.99           C  
ATOM    118  CD  GLU A   9       3.291  13.711  -8.658  1.00  3.99           C  
ATOM    119  OE1 GLU A   9       3.152  14.911  -8.847  1.00  3.99           O  
ATOM    120  OE2 GLU A   9       2.456  13.031  -8.103  1.00  3.99           O  
ATOM    121  H   GLU A   9       7.634  13.477  -8.364  1.00  3.99           H  
ATOM    122  HA  GLU A   9       6.626  12.561 -10.990  1.00  3.99           H  
ATOM    123 1HB  GLU A   9       5.741  14.832  -9.159  1.00  3.99           H  
ATOM    124 2HB  GLU A   9       4.987  14.451 -10.698  1.00  3.99           H  
ATOM    125 1HG  GLU A   9       4.332  12.240  -9.836  1.00  3.99           H  
ATOM    126 2HG  GLU A   9       5.107  12.602  -8.295  1.00  3.99           H  
ATOM    127  N   THR A  10       7.216  14.546 -12.451  1.00  3.26           N  
ATOM    128  CA  THR A  10       7.726  15.567 -13.362  1.00  3.26           C  
ATOM    129  C   THR A  10       6.568  16.433 -13.833  1.00  3.26           C  
ATOM    130  O   THR A  10       5.519  15.909 -14.211  1.00  3.26           O  
ATOM    131  CB  THR A  10       8.447  14.930 -14.569  1.00  3.26           C  
ATOM    132  OG1 THR A  10       9.563  14.164 -14.102  1.00  3.26           O  
ATOM    133  CG2 THR A  10       8.931  16.001 -15.543  1.00  3.26           C  
ATOM    134  H   THR A  10       6.531  13.890 -12.797  1.00  3.26           H  
ATOM    135  HA  THR A  10       8.431  16.209 -12.829  1.00  3.26           H  
ATOM    136  HB  THR A  10       7.761  14.264 -15.090  1.00  3.26           H  
ATOM    137  HG1 THR A  10      10.088  14.707 -13.503  1.00  3.26           H  
ATOM    138 1HG2 THR A  10       9.436  15.528 -16.382  1.00  3.26           H  
ATOM    139 2HG2 THR A  10       8.084  16.565 -15.911  1.00  3.26           H  
ATOM    140 3HG2 THR A  10       9.623  16.677 -15.035  1.00  3.26           H  
ATOM    141  N   ILE A  11       6.749  17.752 -13.794  1.00  2.73           N  
ATOM    142  CA  ILE A  11       5.703  18.686 -14.210  1.00  2.73           C  
ATOM    143  C   ILE A  11       5.799  19.037 -15.693  1.00  2.73           C  
ATOM    144  O   ILE A  11       4.771  19.213 -16.341  1.00  2.73           O  
ATOM    145  CB  ILE A  11       5.721  19.959 -13.365  1.00  2.73           C  
ATOM    146  CG1 ILE A  11       5.012  19.734 -12.028  1.00  2.73           C  
ATOM    147  CG2 ILE A  11       5.132  21.128 -14.134  1.00  2.73           C  
ATOM    148  CD1 ILE A  11       5.627  18.632 -11.187  1.00  2.73           C  
ATOM    149  H   ILE A  11       7.646  18.121 -13.453  1.00  2.73           H  
ATOM    150  HA  ILE A  11       4.739  18.204 -14.049  1.00  2.73           H  
ATOM    151  HB  ILE A  11       6.708  20.173 -13.126  1.00  2.73           H  
ATOM    152 1HG1 ILE A  11       5.054  20.662 -11.455  1.00  2.73           H  
ATOM    153 2HG1 ILE A  11       3.974  19.480 -12.215  1.00  2.73           H  
ATOM    154 1HG2 ILE A  11       5.204  22.014 -13.531  1.00  2.73           H  
ATOM    155 2HG2 ILE A  11       5.689  21.280 -15.052  1.00  2.73           H  
ATOM    156 3HG2 ILE A  11       4.092  20.921 -14.369  1.00  2.73           H  
ATOM    157 1HD1 ILE A  11       5.096  18.523 -10.254  1.00  2.73           H  
ATOM    158 2HD1 ILE A  11       5.577  17.700 -11.710  1.00  2.73           H  
ATOM    159 3HD1 ILE A  11       6.671  18.880 -10.979  1.00  2.73           H  
ATOM    160  N   ASP A  12       7.021  19.123 -16.241  1.00  2.38           N  
ATOM    161  CA  ASP A  12       7.188  19.405 -17.669  1.00  2.38           C  
ATOM    162  C   ASP A  12       6.636  20.767 -18.079  1.00  2.38           C  
ATOM    163  O   ASP A  12       5.693  20.865 -18.867  1.00  2.38           O  
ATOM    164  CB  ASP A  12       6.553  18.295 -18.528  1.00  2.38           C  
ATOM    165  CG  ASP A  12       7.047  18.274 -19.997  1.00  2.38           C  
ATOM    166  OD1 ASP A  12       8.110  18.790 -20.264  1.00  2.38           O  
ATOM    167  OD2 ASP A  12       6.359  17.715 -20.825  1.00  2.38           O  
ATOM    168  H   ASP A  12       7.857  19.026 -15.660  1.00  2.38           H  
ATOM    169  HA  ASP A  12       8.260  19.407 -17.876  1.00  2.38           H  
ATOM    170 1HB  ASP A  12       6.755  17.323 -18.076  1.00  2.38           H  
ATOM    171 2HB  ASP A  12       5.471  18.423 -18.550  1.00  2.38           H  
ATOM    172  N   LEU A  13       7.285  21.822 -17.583  1.00  2.17           N  
ATOM    173  CA  LEU A  13       6.904  23.220 -17.795  1.00  2.17           C  
ATOM    174  C   LEU A  13       6.817  23.623 -19.268  1.00  2.17           C  
ATOM    175  O   LEU A  13       6.196  24.626 -19.611  1.00  2.17           O  
ATOM    176  CB  LEU A  13       7.864  24.111 -17.037  1.00  2.17           C  
ATOM    177  CG  LEU A  13       7.697  23.926 -15.577  1.00  2.17           C  
ATOM    178  CD1 LEU A  13       8.755  24.625 -14.841  1.00  2.17           C  
ATOM    179  CD2 LEU A  13       6.357  24.441 -15.158  1.00  2.17           C  
ATOM    180  H   LEU A  13       8.070  21.632 -16.970  1.00  2.17           H  
ATOM    181  HA  LEU A  13       5.943  23.363 -17.331  1.00  2.17           H  
ATOM    182 1HB  LEU A  13       8.888  23.858 -17.306  1.00  2.17           H  
ATOM    183 2HB  LEU A  13       7.670  25.156 -17.284  1.00  2.17           H  
ATOM    184  HG  LEU A  13       7.749  22.887 -15.375  1.00  2.17           H  
ATOM    185 1HD1 LEU A  13       8.620  24.462 -13.771  1.00  2.17           H  
ATOM    186 2HD1 LEU A  13       9.719  24.244 -15.145  1.00  2.17           H  
ATOM    187 3HD1 LEU A  13       8.699  25.670 -15.059  1.00  2.17           H  
ATOM    188 1HD2 LEU A  13       6.229  24.277 -14.099  1.00  2.17           H  
ATOM    189 2HD2 LEU A  13       6.316  25.500 -15.374  1.00  2.17           H  
ATOM    190 3HD2 LEU A  13       5.569  23.921 -15.698  1.00  2.17           H  
ATOM    191  N   LEU A  14       7.413  22.828 -20.147  1.00  2.05           N  
ATOM    192  CA  LEU A  14       7.391  23.071 -21.580  1.00  2.05           C  
ATOM    193  C   LEU A  14       5.949  23.048 -22.098  1.00  2.05           C  
ATOM    194  O   LEU A  14       5.632  23.658 -23.120  1.00  2.05           O  
ATOM    195  CB  LEU A  14       8.180  21.969 -22.290  1.00  2.05           C  
ATOM    196  CG  LEU A  14       9.681  21.931 -22.012  1.00  2.05           C  
ATOM    197  CD1 LEU A  14      10.277  20.701 -22.670  1.00  2.05           C  
ATOM    198  CD2 LEU A  14      10.312  23.188 -22.521  1.00  2.05           C  
ATOM    199  H   LEU A  14       7.891  22.004 -19.806  1.00  2.05           H  
ATOM    200  HA  LEU A  14       7.828  24.041 -21.787  1.00  2.05           H  
ATOM    201 1HB  LEU A  14       7.765  20.999 -21.985  1.00  2.05           H  
ATOM    202 2HB  LEU A  14       8.039  22.077 -23.363  1.00  2.05           H  
ATOM    203  HG  LEU A  14       9.849  21.849 -20.937  1.00  2.05           H  
ATOM    204 1HD1 LEU A  14      11.345  20.659 -22.463  1.00  2.05           H  
ATOM    205 2HD1 LEU A  14       9.789  19.807 -22.263  1.00  2.05           H  
ATOM    206 3HD1 LEU A  14      10.116  20.748 -23.745  1.00  2.05           H  
ATOM    207 1HD2 LEU A  14      11.382  23.172 -22.318  1.00  2.05           H  
ATOM    208 2HD2 LEU A  14      10.145  23.275 -23.595  1.00  2.05           H  
ATOM    209 3HD2 LEU A  14       9.860  24.016 -22.014  1.00  2.05           H  
ATOM    210  N   ALA A  15       5.078  22.325 -21.386  1.00  1.98           N  
ATOM    211  CA  ALA A  15       3.676  22.163 -21.738  1.00  1.98           C  
ATOM    212  C   ALA A  15       2.798  23.343 -21.311  1.00  1.98           C  
ATOM    213  O   ALA A  15       1.608  23.366 -21.621  1.00  1.98           O  
ATOM    214  CB  ALA A  15       3.144  20.903 -21.083  1.00  1.98           C  
ATOM    215  H   ALA A  15       5.402  21.850 -20.540  1.00  1.98           H  
ATOM    216  HA  ALA A  15       3.612  22.068 -22.821  1.00  1.98           H  
ATOM    217 1HB  ALA A  15       2.106  20.751 -21.368  1.00  1.98           H  
ATOM    218 2HB  ALA A  15       3.742  20.045 -21.401  1.00  1.98           H  
ATOM    219 3HB  ALA A  15       3.215  21.009 -19.997  1.00  1.98           H  
ATOM    220  N   PHE A  16       3.363  24.302 -20.585  1.00  1.94           N  
ATOM    221  CA  PHE A  16       2.603  25.438 -20.074  1.00  1.94           C  
ATOM    222  C   PHE A  16       2.737  26.642 -21.001  1.00  1.94           C  
ATOM    223  O   PHE A  16       3.839  27.043 -21.378  1.00  1.94           O  
ATOM    224  CB  PHE A  16       3.086  25.714 -18.656  1.00  1.94           C  
ATOM    225  CG  PHE A  16       2.649  24.620 -17.700  1.00  1.94           C  
ATOM    226  CD1 PHE A  16       3.303  23.413 -17.669  1.00  1.94           C  
ATOM    227  CD2 PHE A  16       1.632  24.822 -16.811  1.00  1.94           C  
ATOM    228  CE1 PHE A  16       2.951  22.423 -16.785  1.00  1.94           C  
ATOM    229  CE2 PHE A  16       1.259  23.846 -15.912  1.00  1.94           C  
ATOM    230  CZ  PHE A  16       1.923  22.639 -15.899  1.00  1.94           C  
ATOM    231  H   PHE A  16       4.358  24.258 -20.365  1.00  1.94           H  
ATOM    232  HA  PHE A  16       1.548  25.163 -20.029  1.00  1.94           H  
ATOM    233 1HB  PHE A  16       4.172  25.780 -18.635  1.00  1.94           H  
ATOM    234 2HB  PHE A  16       2.684  26.665 -18.307  1.00  1.94           H  
ATOM    235  HD1 PHE A  16       4.099  23.242 -18.375  1.00  1.94           H  
ATOM    236  HD2 PHE A  16       1.127  25.774 -16.820  1.00  1.94           H  
ATOM    237  HE1 PHE A  16       3.490  21.468 -16.794  1.00  1.94           H  
ATOM    238  HE2 PHE A  16       0.443  24.034 -15.215  1.00  1.94           H  
ATOM    239  HZ  PHE A  16       1.634  21.862 -15.194  1.00  1.94           H  
ATOM    240  N   THR A  17       1.596  27.211 -21.381  1.00  1.92           N  
ATOM    241  CA  THR A  17       1.552  28.323 -22.324  1.00  1.92           C  
ATOM    242  C   THR A  17       1.093  29.638 -21.694  1.00  1.92           C  
ATOM    243  O   THR A  17       1.157  30.702 -22.318  1.00  1.92           O  
ATOM    244  CB  THR A  17       0.607  27.952 -23.472  1.00  1.92           C  
ATOM    245  OG1 THR A  17      -0.721  27.739 -22.951  1.00  1.92           O  
ATOM    246  CG2 THR A  17       1.090  26.659 -24.131  1.00  1.92           C  
ATOM    247  H   THR A  17       0.709  26.838 -21.035  1.00  1.92           H  
ATOM    248  HA  THR A  17       2.553  28.477 -22.724  1.00  1.92           H  
ATOM    249  HB  THR A  17       0.584  28.754 -24.207  1.00  1.92           H  
ATOM    250  HG1 THR A  17      -0.687  27.217 -22.103  1.00  1.92           H  
ATOM    251 1HG2 THR A  17       0.415  26.393 -24.942  1.00  1.92           H  
ATOM    252 2HG2 THR A  17       2.095  26.804 -24.526  1.00  1.92           H  
ATOM    253 3HG2 THR A  17       1.102  25.853 -23.393  1.00  1.92           H  
ATOM    254  N   SER A  18       0.626  29.551 -20.459  1.00  1.90           N  
ATOM    255  CA  SER A  18       0.091  30.694 -19.737  1.00  1.90           C  
ATOM    256  C   SER A  18       0.280  30.569 -18.255  1.00  1.90           C  
ATOM    257  O   SER A  18       0.199  29.481 -17.677  1.00  1.90           O  
ATOM    258  CB  SER A  18      -1.390  30.880 -19.996  1.00  1.90           C  
ATOM    259  OG  SER A  18      -1.907  31.938 -19.197  1.00  1.90           O  
ATOM    260  H   SER A  18       0.614  28.640 -20.022  1.00  1.90           H  
ATOM    261  HA  SER A  18       0.619  31.587 -20.073  1.00  1.90           H  
ATOM    262 1HB  SER A  18      -1.543  31.109 -21.051  1.00  1.90           H  
ATOM    263 2HB  SER A  18      -1.925  29.953 -19.780  1.00  1.90           H  
ATOM    264  HG  SER A  18      -2.761  32.166 -19.586  1.00  1.90           H  
ATOM    265  N   VAL A  19       0.441  31.712 -17.616  1.00  1.89           N  
ATOM    266  CA  VAL A  19       0.539  31.740 -16.177  1.00  1.89           C  
ATOM    267  C   VAL A  19      -0.684  31.139 -15.522  1.00  1.89           C  
ATOM    268  O   VAL A  19      -0.589  30.643 -14.407  1.00  1.89           O  
ATOM    269  CB  VAL A  19       0.769  33.157 -15.672  1.00  1.89           C  
ATOM    270  CG1 VAL A  19      -0.442  34.048 -15.889  1.00  1.89           C  
ATOM    271  CG2 VAL A  19       1.095  33.087 -14.246  1.00  1.89           C  
ATOM    272  H   VAL A  19       0.488  32.573 -18.145  1.00  1.89           H  
ATOM    273  HA  VAL A  19       1.407  31.151 -15.890  1.00  1.89           H  
ATOM    274  HB  VAL A  19       1.581  33.550 -16.189  1.00  1.89           H  
ATOM    275 1HG1 VAL A  19      -0.221  35.049 -15.524  1.00  1.89           H  
ATOM    276 2HG1 VAL A  19      -0.674  34.094 -16.953  1.00  1.89           H  
ATOM    277 3HG1 VAL A  19      -1.298  33.655 -15.346  1.00  1.89           H  
ATOM    278 1HG2 VAL A  19       1.297  34.074 -13.860  1.00  1.89           H  
ATOM    279 2HG2 VAL A  19       0.256  32.653 -13.700  1.00  1.89           H  
ATOM    280 3HG2 VAL A  19       1.968  32.461 -14.140  1.00  1.89           H  
ATOM    281  N   ALA A  20      -1.838  31.188 -16.197  1.00  1.91           N  
ATOM    282  CA  ALA A  20      -3.045  30.612 -15.630  1.00  1.91           C  
ATOM    283  C   ALA A  20      -2.868  29.116 -15.395  1.00  1.91           C  
ATOM    284  O   ALA A  20      -3.377  28.563 -14.420  1.00  1.91           O  
ATOM    285  CB  ALA A  20      -4.218  30.846 -16.554  1.00  1.91           C  
ATOM    286  H   ALA A  20      -1.858  31.595 -17.133  1.00  1.91           H  
ATOM    287  HA  ALA A  20      -3.235  31.092 -14.670  1.00  1.91           H  
ATOM    288 1HB  ALA A  20      -5.120  30.425 -16.111  1.00  1.91           H  
ATOM    289 2HB  ALA A  20      -4.350  31.916 -16.705  1.00  1.91           H  
ATOM    290 3HB  ALA A  20      -4.024  30.363 -17.513  1.00  1.91           H  
ATOM    291  N   GLU A  21      -2.159  28.446 -16.296  1.00  1.95           N  
ATOM    292  CA  GLU A  21      -1.970  27.014 -16.181  1.00  1.95           C  
ATOM    293  C   GLU A  21      -1.018  26.755 -15.025  1.00  1.95           C  
ATOM    294  O   GLU A  21      -1.200  25.822 -14.238  1.00  1.95           O  
ATOM    295  CB  GLU A  21      -1.478  26.465 -17.517  1.00  1.95           C  
ATOM    296  CG  GLU A  21      -2.535  26.552 -18.620  1.00  1.95           C  
ATOM    297  CD  GLU A  21      -2.026  26.235 -20.013  1.00  1.95           C  
ATOM    298  OE1 GLU A  21      -0.899  26.602 -20.322  1.00  1.95           O  
ATOM    299  OE2 GLU A  21      -2.757  25.637 -20.765  1.00  1.95           O  
ATOM    300  H   GLU A  21      -1.692  28.941 -17.050  1.00  1.95           H  
ATOM    301  HA  GLU A  21      -2.927  26.548 -15.947  1.00  1.95           H  
ATOM    302 1HB  GLU A  21      -0.595  27.013 -17.843  1.00  1.95           H  
ATOM    303 2HB  GLU A  21      -1.203  25.420 -17.404  1.00  1.95           H  
ATOM    304 1HG  GLU A  21      -3.348  25.869 -18.378  1.00  1.95           H  
ATOM    305 2HG  GLU A  21      -2.940  27.565 -18.617  1.00  1.95           H  
ATOM    306  N   LEU A  22      -0.017  27.629 -14.907  1.00  2.04           N  
ATOM    307  CA  LEU A  22       0.950  27.531 -13.821  1.00  2.04           C  
ATOM    308  C   LEU A  22       0.269  27.834 -12.480  1.00  2.04           C  
ATOM    309  O   LEU A  22       0.630  27.262 -11.459  1.00  2.04           O  
ATOM    310  CB  LEU A  22       2.134  28.460 -14.088  1.00  2.04           C  
ATOM    311  CG  LEU A  22       3.003  28.043 -15.271  1.00  2.04           C  
ATOM    312  CD1 LEU A  22       4.007  29.116 -15.592  1.00  2.04           C  
ATOM    313  CD2 LEU A  22       3.719  26.778 -14.917  1.00  2.04           C  
ATOM    314  H   LEU A  22       0.070  28.364 -15.613  1.00  2.04           H  
ATOM    315  HA  LEU A  22       1.327  26.510 -13.787  1.00  2.04           H  
ATOM    316 1HB  LEU A  22       1.769  29.467 -14.251  1.00  2.04           H  
ATOM    317 2HB  LEU A  22       2.766  28.459 -13.210  1.00  2.04           H  
ATOM    318  HG  LEU A  22       2.368  27.884 -16.144  1.00  2.04           H  
ATOM    319 1HD1 LEU A  22       4.622  28.807 -16.439  1.00  2.04           H  
ATOM    320 2HD1 LEU A  22       3.471  30.009 -15.848  1.00  2.04           H  
ATOM    321 3HD1 LEU A  22       4.645  29.299 -14.728  1.00  2.04           H  
ATOM    322 1HD2 LEU A  22       4.322  26.476 -15.764  1.00  2.04           H  
ATOM    323 2HD2 LEU A  22       4.347  26.966 -14.065  1.00  2.04           H  
ATOM    324 3HD2 LEU A  22       3.009  25.996 -14.676  1.00  2.04           H  
ATOM    325  N   GLU A  23      -0.737  28.720 -12.484  1.00  2.18           N  
ATOM    326  CA  GLU A  23      -1.508  29.019 -11.275  1.00  2.18           C  
ATOM    327  C   GLU A  23      -2.320  27.796 -10.844  1.00  2.18           C  
ATOM    328  O   GLU A  23      -2.414  27.494  -9.654  1.00  2.18           O  
ATOM    329  CB  GLU A  23      -2.437  30.225 -11.474  1.00  2.18           C  
ATOM    330  CG  GLU A  23      -3.178  30.654 -10.196  1.00  2.18           C  
ATOM    331  CD  GLU A  23      -4.015  31.921 -10.340  1.00  2.18           C  
ATOM    332  OE1 GLU A  23      -4.050  32.491 -11.403  1.00  2.18           O  
ATOM    333  OE2 GLU A  23      -4.616  32.311  -9.366  1.00  2.18           O  
ATOM    334  H   GLU A  23      -0.961  29.210 -13.343  1.00  2.18           H  
ATOM    335  HA  GLU A  23      -0.813  29.250 -10.471  1.00  2.18           H  
ATOM    336 1HB  GLU A  23      -1.869  31.073 -11.854  1.00  2.18           H  
ATOM    337 2HB  GLU A  23      -3.189  29.980 -12.222  1.00  2.18           H  
ATOM    338 1HG  GLU A  23      -3.834  29.837  -9.893  1.00  2.18           H  
ATOM    339 2HG  GLU A  23      -2.443  30.801  -9.406  1.00  2.18           H  
ATOM    340  N   LEU A  24      -2.932  27.104 -11.818  1.00  2.37           N  
ATOM    341  CA  LEU A  24      -3.710  25.895 -11.538  1.00  2.37           C  
ATOM    342  C   LEU A  24      -2.814  24.777 -10.989  1.00  2.37           C  
ATOM    343  O   LEU A  24      -3.215  24.020 -10.098  1.00  2.37           O  
ATOM    344  CB  LEU A  24      -4.436  25.437 -12.807  1.00  2.37           C  
ATOM    345  CG  LEU A  24      -5.571  26.367 -13.271  1.00  2.37           C  
ATOM    346  CD1 LEU A  24      -6.079  25.919 -14.635  1.00  2.37           C  
ATOM    347  CD2 LEU A  24      -6.680  26.345 -12.238  1.00  2.37           C  
ATOM    348  H   LEU A  24      -2.863  27.439 -12.779  1.00  2.37           H  
ATOM    349  HA  LEU A  24      -4.453  26.137 -10.782  1.00  2.37           H  
ATOM    350 1HB  LEU A  24      -3.710  25.372 -13.615  1.00  2.37           H  
ATOM    351 2HB  LEU A  24      -4.853  24.448 -12.635  1.00  2.37           H  
ATOM    352  HG  LEU A  24      -5.198  27.379 -13.363  1.00  2.37           H  
ATOM    353 1HD1 LEU A  24      -6.877  26.584 -14.963  1.00  2.37           H  
ATOM    354 2HD1 LEU A  24      -5.260  25.956 -15.353  1.00  2.37           H  
ATOM    355 3HD1 LEU A  24      -6.458  24.902 -14.567  1.00  2.37           H  
ATOM    356 1HD2 LEU A  24      -7.484  27.009 -12.555  1.00  2.37           H  
ATOM    357 2HD2 LEU A  24      -7.065  25.330 -12.139  1.00  2.37           H  
ATOM    358 3HD2 LEU A  24      -6.287  26.681 -11.279  1.00  2.37           H  
ATOM    359  N   LEU A  25      -1.593  24.685 -11.509  1.00  2.58           N  
ATOM    360  CA  LEU A  25      -0.612  23.728 -11.016  1.00  2.58           C  
ATOM    361  C   LEU A  25      -0.343  24.013  -9.547  1.00  2.58           C  
ATOM    362  O   LEU A  25      -0.046  25.145  -9.176  1.00  2.58           O  
ATOM    363  CB  LEU A  25       0.685  23.856 -11.828  1.00  2.58           C  
ATOM    364  CG  LEU A  25       1.861  22.993 -11.427  1.00  2.58           C  
ATOM    365  CD1 LEU A  25       1.570  21.536 -11.662  1.00  2.58           C  
ATOM    366  CD2 LEU A  25       3.059  23.452 -12.223  1.00  2.58           C  
ATOM    367  H   LEU A  25      -1.337  25.302 -12.280  1.00  2.58           H  
ATOM    368  HA  LEU A  25      -1.014  22.721 -11.117  1.00  2.58           H  
ATOM    369 1HB  LEU A  25       0.457  23.653 -12.867  1.00  2.58           H  
ATOM    370 2HB  LEU A  25       1.019  24.879 -11.758  1.00  2.58           H  
ATOM    371  HG  LEU A  25       2.061  23.136 -10.362  1.00  2.58           H  
ATOM    372 1HD1 LEU A  25       2.424  20.955 -11.357  1.00  2.58           H  
ATOM    373 2HD1 LEU A  25       0.704  21.242 -11.074  1.00  2.58           H  
ATOM    374 3HD1 LEU A  25       1.370  21.369 -12.716  1.00  2.58           H  
ATOM    375 1HD2 LEU A  25       3.923  22.878 -11.920  1.00  2.58           H  
ATOM    376 2HD2 LEU A  25       2.875  23.317 -13.281  1.00  2.58           H  
ATOM    377 3HD2 LEU A  25       3.222  24.496 -12.029  1.00  2.58           H  
ATOM    378  N   GLY A  26      -0.411  23.004  -8.686  1.00  2.76           N  
ATOM    379  CA  GLY A  26      -0.180  23.317  -7.287  1.00  2.76           C  
ATOM    380  C   GLY A  26       1.175  23.994  -7.160  1.00  2.76           C  
ATOM    381  O   GLY A  26       2.164  23.523  -7.730  1.00  2.76           O  
ATOM    382  H   GLY A  26      -0.652  22.074  -8.992  1.00  2.76           H  
ATOM    383 1HA  GLY A  26      -0.968  23.980  -6.926  1.00  2.76           H  
ATOM    384 2HA  GLY A  26      -0.208  22.406  -6.690  1.00  2.76           H  
ATOM    385  N   LEU A  27       1.245  25.050  -6.351  1.00  2.90           N  
ATOM    386  CA  LEU A  27       2.495  25.784  -6.187  1.00  2.90           C  
ATOM    387  C   LEU A  27       3.643  24.891  -5.748  1.00  2.90           C  
ATOM    388  O   LEU A  27       4.775  25.069  -6.189  1.00  2.90           O  
ATOM    389  CB  LEU A  27       2.340  26.937  -5.201  1.00  2.90           C  
ATOM    390  CG  LEU A  27       3.605  27.771  -5.028  1.00  2.90           C  
ATOM    391  CD1 LEU A  27       3.998  28.375  -6.366  1.00  2.90           C  
ATOM    392  CD2 LEU A  27       3.371  28.849  -3.984  1.00  2.90           C  
ATOM    393  H   LEU A  27       0.405  25.382  -5.898  1.00  2.90           H  
ATOM    394  HA  LEU A  27       2.754  26.212  -7.156  1.00  2.90           H  
ATOM    395 1HB  LEU A  27       1.544  27.593  -5.547  1.00  2.90           H  
ATOM    396 2HB  LEU A  27       2.066  26.535  -4.225  1.00  2.90           H  
ATOM    397  HG  LEU A  27       4.403  27.135  -4.711  1.00  2.90           H  
ATOM    398 1HD1 LEU A  27       4.913  28.948  -6.241  1.00  2.90           H  
ATOM    399 2HD1 LEU A  27       4.167  27.577  -7.087  1.00  2.90           H  
ATOM    400 3HD1 LEU A  27       3.201  29.025  -6.723  1.00  2.90           H  
ATOM    401 1HD2 LEU A  27       4.281  29.436  -3.857  1.00  2.90           H  
ATOM    402 2HD2 LEU A  27       2.559  29.501  -4.307  1.00  2.90           H  
ATOM    403 3HD2 LEU A  27       3.105  28.381  -3.035  1.00  2.90           H  
ATOM    404  N   GLU A  28       3.365  23.918  -4.885  1.00  2.96           N  
ATOM    405  CA  GLU A  28       4.430  23.041  -4.414  1.00  2.96           C  
ATOM    406  C   GLU A  28       5.013  22.224  -5.567  1.00  2.96           C  
ATOM    407  O   GLU A  28       6.205  21.907  -5.569  1.00  2.96           O  
ATOM    408  CB  GLU A  28       3.914  22.103  -3.322  1.00  2.96           C  
ATOM    409  CG  GLU A  28       3.561  22.791  -1.988  1.00  2.96           C  
ATOM    410  CD  GLU A  28       4.754  23.433  -1.288  1.00  2.96           C  
ATOM    411  OE1 GLU A  28       5.747  22.774  -1.107  1.00  2.96           O  
ATOM    412  OE2 GLU A  28       4.667  24.597  -0.942  1.00  2.96           O  
ATOM    413  H   GLU A  28       2.420  23.796  -4.556  1.00  2.96           H  
ATOM    414  HA  GLU A  28       5.225  23.652  -4.000  1.00  2.96           H  
ATOM    415 1HB  GLU A  28       3.021  21.592  -3.681  1.00  2.96           H  
ATOM    416 2HB  GLU A  28       4.666  21.340  -3.119  1.00  2.96           H  
ATOM    417 1HG  GLU A  28       2.817  23.563  -2.184  1.00  2.96           H  
ATOM    418 2HG  GLU A  28       3.112  22.054  -1.323  1.00  2.96           H  
ATOM    419  N   LYS A  29       4.179  21.865  -6.545  1.00  2.96           N  
ATOM    420  CA  LYS A  29       4.645  21.063  -7.659  1.00  2.96           C  
ATOM    421  C   LYS A  29       5.502  21.934  -8.546  1.00  2.96           C  
ATOM    422  O   LYS A  29       6.575  21.522  -8.998  1.00  2.96           O  
ATOM    423  CB  LYS A  29       3.474  20.482  -8.446  1.00  2.96           C  
ATOM    424  CG  LYS A  29       2.687  19.408  -7.711  1.00  2.96           C  
ATOM    425  CD  LYS A  29       1.624  18.785  -8.612  1.00  2.96           C  
ATOM    426  CE  LYS A  29       0.746  17.779  -7.852  1.00  2.96           C  
ATOM    427  NZ  LYS A  29       1.535  16.644  -7.277  1.00  2.96           N  
ATOM    428  H   LYS A  29       3.223  22.202  -6.552  1.00  2.96           H  
ATOM    429  HA  LYS A  29       5.261  20.248  -7.278  1.00  2.96           H  
ATOM    430 1HB  LYS A  29       2.778  21.282  -8.684  1.00  2.96           H  
ATOM    431 2HB  LYS A  29       3.811  20.086  -9.372  1.00  2.96           H  
ATOM    432 1HG  LYS A  29       3.370  18.629  -7.371  1.00  2.96           H  
ATOM    433 2HG  LYS A  29       2.205  19.854  -6.842  1.00  2.96           H  
ATOM    434 1HD  LYS A  29       0.994  19.571  -9.024  1.00  2.96           H  
ATOM    435 2HD  LYS A  29       2.115  18.265  -9.438  1.00  2.96           H  
ATOM    436 1HE  LYS A  29       0.237  18.297  -7.044  1.00  2.96           H  
ATOM    437 2HE  LYS A  29       0.002  17.374  -8.538  1.00  2.96           H  
ATOM    438 1HZ  LYS A  29       0.922  16.012  -6.793  1.00  2.96           H  
ATOM    439 2HZ  LYS A  29       2.028  16.113  -8.010  1.00  2.96           H  
ATOM    440 3HZ  LYS A  29       2.219  16.997  -6.630  1.00  2.96           H  
ATOM    441  N   LEU A  30       5.059  23.178  -8.721  1.00  2.92           N  
ATOM    442  CA  LEU A  30       5.801  24.117  -9.539  1.00  2.92           C  
ATOM    443  C   LEU A  30       7.163  24.363  -8.913  1.00  2.92           C  
ATOM    444  O   LEU A  30       8.184  24.261  -9.590  1.00  2.92           O  
ATOM    445  CB  LEU A  30       5.024  25.433  -9.691  1.00  2.92           C  
ATOM    446  CG  LEU A  30       5.722  26.524 -10.508  1.00  2.92           C  
ATOM    447  CD1 LEU A  30       6.032  25.993 -11.895  1.00  2.92           C  
ATOM    448  CD2 LEU A  30       4.802  27.738 -10.619  1.00  2.92           C  
ATOM    449  H   LEU A  30       4.169  23.452  -8.303  1.00  2.92           H  
ATOM    450  HA  LEU A  30       5.948  23.682 -10.526  1.00  2.92           H  
ATOM    451 1HB  LEU A  30       4.050  25.237 -10.105  1.00  2.92           H  
ATOM    452 2HB  LEU A  30       4.874  25.838  -8.695  1.00  2.92           H  
ATOM    453  HG  LEU A  30       6.637  26.807 -10.022  1.00  2.92           H  
ATOM    454 1HD1 LEU A  30       6.523  26.760 -12.490  1.00  2.92           H  
ATOM    455 2HD1 LEU A  30       6.691  25.126 -11.809  1.00  2.92           H  
ATOM    456 3HD1 LEU A  30       5.120  25.702 -12.375  1.00  2.92           H  
ATOM    457 1HD2 LEU A  30       5.296  28.515 -11.204  1.00  2.92           H  
ATOM    458 2HD2 LEU A  30       3.867  27.449 -11.112  1.00  2.92           H  
ATOM    459 3HD2 LEU A  30       4.581  28.116  -9.622  1.00  2.92           H  
ATOM    460  N   LYS A  31       7.200  24.633  -7.610  1.00  2.89           N  
ATOM    461  CA  LYS A  31       8.481  24.890  -6.982  1.00  2.89           C  
ATOM    462  C   LYS A  31       9.404  23.684  -7.092  1.00  2.89           C  
ATOM    463  O   LYS A  31      10.577  23.850  -7.418  1.00  2.89           O  
ATOM    464  CB  LYS A  31       8.302  25.255  -5.511  1.00  2.89           C  
ATOM    465  CG  LYS A  31       7.705  26.636  -5.249  1.00  2.89           C  
ATOM    466  CD  LYS A  31       7.767  26.964  -3.761  1.00  2.89           C  
ATOM    467  CE  LYS A  31       6.838  26.047  -2.976  1.00  2.89           C  
ATOM    468  NZ  LYS A  31       6.780  26.378  -1.522  1.00  2.89           N  
ATOM    469  H   LYS A  31       6.337  24.693  -7.073  1.00  2.89           H  
ATOM    470  HA  LYS A  31       8.952  25.726  -7.492  1.00  2.89           H  
ATOM    471 1HB  LYS A  31       7.640  24.520  -5.042  1.00  2.89           H  
ATOM    472 2HB  LYS A  31       9.265  25.199  -5.004  1.00  2.89           H  
ATOM    473 1HG  LYS A  31       8.259  27.388  -5.812  1.00  2.89           H  
ATOM    474 2HG  LYS A  31       6.671  26.650  -5.580  1.00  2.89           H  
ATOM    475 1HD  LYS A  31       8.787  26.845  -3.395  1.00  2.89           H  
ATOM    476 2HD  LYS A  31       7.455  27.996  -3.605  1.00  2.89           H  
ATOM    477 1HE  LYS A  31       5.844  26.125  -3.381  1.00  2.89           H  
ATOM    478 2HE  LYS A  31       7.178  25.016  -3.085  1.00  2.89           H  
ATOM    479 1HZ  LYS A  31       6.115  25.706  -1.101  1.00  2.89           H  
ATOM    480 2HZ  LYS A  31       7.688  26.280  -1.100  1.00  2.89           H  
ATOM    481 3HZ  LYS A  31       6.442  27.313  -1.389  1.00  2.89           H  
ATOM    482  N   CYS A  32       8.881  22.466  -6.930  1.00  2.90           N  
ATOM    483  CA  CYS A  32       9.743  21.294  -7.019  1.00  2.90           C  
ATOM    484  C   CYS A  32      10.385  21.183  -8.398  1.00  2.90           C  
ATOM    485  O   CYS A  32      11.562  20.836  -8.520  1.00  2.90           O  
ATOM    486  CB  CYS A  32       8.943  20.027  -6.742  1.00  2.90           C  
ATOM    487  SG  CYS A  32       8.407  19.862  -5.026  1.00  2.90           S  
ATOM    488  H   CYS A  32       7.897  22.345  -6.679  1.00  2.90           H  
ATOM    489  HA  CYS A  32      10.527  21.385  -6.270  1.00  2.90           H  
ATOM    490 1HB  CYS A  32       8.053  20.017  -7.375  1.00  2.90           H  
ATOM    491 2HB  CYS A  32       9.540  19.157  -7.000  1.00  2.90           H  
ATOM    492  HG  CYS A  32       7.494  20.863  -5.083  1.00  2.90           H  
ATOM    493  N   GLU A  33       9.613  21.509  -9.432  1.00  2.97           N  
ATOM    494  CA  GLU A  33      10.077  21.476 -10.813  1.00  2.97           C  
ATOM    495  C   GLU A  33      11.151  22.547 -11.051  1.00  2.97           C  
ATOM    496  O   GLU A  33      12.053  22.348 -11.856  1.00  2.97           O  
ATOM    497  CB  GLU A  33       8.898  21.699 -11.748  1.00  2.97           C  
ATOM    498  CG  GLU A  33       9.108  21.419 -13.241  1.00  2.97           C  
ATOM    499  CD  GLU A  33       9.314  19.946 -13.646  1.00  2.97           C  
ATOM    500  OE1 GLU A  33       9.153  19.093 -12.824  1.00  2.97           O  
ATOM    501  OE2 GLU A  33       9.470  19.676 -14.819  1.00  2.97           O  
ATOM    502  H   GLU A  33       8.639  21.769  -9.255  1.00  2.97           H  
ATOM    503  HA  GLU A  33      10.515  20.499 -11.011  1.00  2.97           H  
ATOM    504 1HB  GLU A  33       8.057  21.100 -11.404  1.00  2.97           H  
ATOM    505 2HB  GLU A  33       8.585  22.742 -11.672  1.00  2.97           H  
ATOM    506 1HG  GLU A  33       8.224  21.751 -13.704  1.00  2.97           H  
ATOM    507 2HG  GLU A  33       9.924  22.019 -13.598  1.00  2.97           H  
ATOM    508  N   LEU A  34      11.009  23.693 -10.369  1.00  3.08           N  
ATOM    509  CA  LEU A  34      11.916  24.835 -10.500  1.00  3.08           C  
ATOM    510  C   LEU A  34      13.138  24.831  -9.564  1.00  3.08           C  
ATOM    511  O   LEU A  34      14.110  25.566  -9.791  1.00  3.08           O  
ATOM    512  CB  LEU A  34      11.118  26.093 -10.254  1.00  3.08           C  
ATOM    513  CG  LEU A  34      10.016  26.311 -11.235  1.00  3.08           C  
ATOM    514  CD1 LEU A  34       9.253  27.530 -10.854  1.00  3.08           C  
ATOM    515  CD2 LEU A  34      10.600  26.406 -12.555  1.00  3.08           C  
ATOM    516  H   LEU A  34      10.204  23.785  -9.751  1.00  3.08           H  
ATOM    517  HA  LEU A  34      12.288  24.845 -11.523  1.00  3.08           H  
ATOM    518 1HB  LEU A  34      10.685  26.035  -9.258  1.00  3.08           H  
ATOM    519 2HB  LEU A  34      11.791  26.934 -10.295  1.00  3.08           H  
ATOM    520  HG  LEU A  34       9.336  25.480 -11.228  1.00  3.08           H  
ATOM    521 1HD1 LEU A  34       8.455  27.702 -11.554  1.00  3.08           H  
ATOM    522 2HD1 LEU A  34       8.845  27.393  -9.853  1.00  3.08           H  
ATOM    523 3HD1 LEU A  34       9.908  28.360 -10.855  1.00  3.08           H  
ATOM    524 1HD2 LEU A  34       9.815  26.568 -13.255  1.00  3.08           H  
ATOM    525 2HD2 LEU A  34      11.284  27.225 -12.584  1.00  3.08           H  
ATOM    526 3HD2 LEU A  34      11.131  25.481 -12.792  1.00  3.08           H  
ATOM    527  N   MET A  35      13.110  23.976  -8.543  1.00  3.20           N  
ATOM    528  CA  MET A  35      14.221  23.810  -7.604  1.00  3.20           C  
ATOM    529  C   MET A  35      15.182  22.707  -8.081  1.00  3.20           C  
ATOM    530  O   MET A  35      15.978  22.176  -7.305  1.00  3.20           O  
ATOM    531  CB  MET A  35      13.723  23.522  -6.189  1.00  3.20           C  
ATOM    532  CG  MET A  35      12.994  24.685  -5.486  1.00  3.20           C  
ATOM    533  SD  MET A  35      14.055  26.117  -5.172  1.00  3.20           S  
ATOM    534  CE  MET A  35      13.586  27.200  -6.507  1.00  3.20           C  
ATOM    535  H   MET A  35      12.262  23.436  -8.392  1.00  3.20           H  
ATOM    536  HA  MET A  35      14.785  24.743  -7.577  1.00  3.20           H  
ATOM    537 1HB  MET A  35      13.021  22.685  -6.232  1.00  3.20           H  
ATOM    538 2HB  MET A  35      14.558  23.216  -5.563  1.00  3.20           H  
ATOM    539 1HG  MET A  35      12.176  25.024  -6.105  1.00  3.20           H  
ATOM    540 2HG  MET A  35      12.580  24.341  -4.539  1.00  3.20           H  
ATOM    541 1HE  MET A  35      14.152  28.132  -6.444  1.00  3.20           H  
ATOM    542 2HE  MET A  35      13.792  26.721  -7.460  1.00  3.20           H  
ATOM    543 3HE  MET A  35      12.527  27.416  -6.432  1.00  3.20           H  
ATOM    544  N   ALA A  36      15.100  22.378  -9.368  1.00  3.29           N  
ATOM    545  CA  ALA A  36      15.404  21.667 -10.603  1.00  3.29           C  
ATOM    546  C   ALA A  36      15.261  22.661 -11.746  1.00  3.29           C  
ATOM    547  O   ALA A  36      14.701  23.724 -11.576  1.00  3.29           O  
ATOM    548  CB  ALA A  36      14.490  20.467 -10.779  1.00  3.29           C  
ATOM    549  H   ALA A  36      15.821  21.752  -9.046  1.00  3.29           H  
ATOM    550  HA  ALA A  36      16.439  21.331 -10.572  1.00  3.29           H  
ATOM    551 1HB  ALA A  36      14.730  19.960 -11.710  1.00  3.29           H  
ATOM    552 2HB  ALA A  36      14.627  19.785  -9.942  1.00  3.29           H  
ATOM    553 3HB  ALA A  36      13.466  20.782 -10.800  1.00  3.29           H  
ATOM    554  N   LEU A  37      15.901  22.419 -12.870  1.00  3.35           N  
ATOM    555  CA  LEU A  37      15.849  23.356 -14.011  1.00  3.35           C  
ATOM    556  C   LEU A  37      16.469  24.757 -13.738  1.00  3.35           C  
ATOM    557  O   LEU A  37      16.553  25.579 -14.650  1.00  3.35           O  
ATOM    558  CB  LEU A  37      14.398  23.576 -14.472  1.00  3.35           C  
ATOM    559  CG  LEU A  37      13.591  22.336 -14.815  1.00  3.35           C  
ATOM    560  CD1 LEU A  37      12.202  22.773 -15.188  1.00  3.35           C  
ATOM    561  CD2 LEU A  37      14.263  21.577 -15.936  1.00  3.35           C  
ATOM    562  H   LEU A  37      16.397  21.548 -12.978  1.00  3.35           H  
ATOM    563  HA  LEU A  37      16.401  22.901 -14.834  1.00  3.35           H  
ATOM    564 1HB  LEU A  37      13.843  24.135 -13.724  1.00  3.35           H  
ATOM    565 2HB  LEU A  37      14.429  24.186 -15.372  1.00  3.35           H  
ATOM    566  HG  LEU A  37      13.510  21.691 -13.938  1.00  3.35           H  
ATOM    567 1HD1 LEU A  37      11.591  21.898 -15.421  1.00  3.35           H  
ATOM    568 2HD1 LEU A  37      11.770  23.306 -14.343  1.00  3.35           H  
ATOM    569 3HD1 LEU A  37      12.241  23.429 -16.053  1.00  3.35           H  
ATOM    570 1HD2 LEU A  37      13.672  20.692 -16.176  1.00  3.35           H  
ATOM    571 2HD2 LEU A  37      14.337  22.216 -16.817  1.00  3.35           H  
ATOM    572 3HD2 LEU A  37      15.261  21.275 -15.622  1.00  3.35           H  
ATOM    573  N   GLY A  38      16.987  24.993 -12.527  1.00  3.36           N  
ATOM    574  CA  GLY A  38      17.757  26.193 -12.203  1.00  3.36           C  
ATOM    575  C   GLY A  38      17.021  27.530 -11.972  1.00  3.36           C  
ATOM    576  O   GLY A  38      17.645  28.578 -12.157  1.00  3.36           O  
ATOM    577  H   GLY A  38      16.832  24.309 -11.804  1.00  3.36           H  
ATOM    578 1HA  GLY A  38      18.340  25.976 -11.308  1.00  3.36           H  
ATOM    579 2HA  GLY A  38      18.489  26.343 -12.995  1.00  3.36           H  
ATOM    580  N   LEU A  39      15.729  27.553 -11.609  1.00  3.30           N  
ATOM    581  CA  LEU A  39      15.109  28.875 -11.431  1.00  3.30           C  
ATOM    582  C   LEU A  39      15.029  29.238  -9.951  1.00  3.30           C  
ATOM    583  O   LEU A  39      14.346  28.587  -9.171  1.00  3.30           O  
ATOM    584  CB  LEU A  39      13.734  28.963 -12.118  1.00  3.30           C  
ATOM    585  CG  LEU A  39      12.966  30.327 -11.943  1.00  3.30           C  
ATOM    586  CD1 LEU A  39      13.789  31.437 -12.534  1.00  3.30           C  
ATOM    587  CD2 LEU A  39      11.622  30.295 -12.678  1.00  3.30           C  
ATOM    588  H   LEU A  39      15.199  26.699 -11.405  1.00  3.30           H  
ATOM    589  HA  LEU A  39      15.738  29.618 -11.914  1.00  3.30           H  
ATOM    590 1HB  LEU A  39      13.857  28.774 -13.182  1.00  3.30           H  
ATOM    591 2HB  LEU A  39      13.120  28.184 -11.702  1.00  3.30           H  
ATOM    592  HG  LEU A  39      12.802  30.514 -10.901  1.00  3.30           H  
ATOM    593 1HD1 LEU A  39      13.263  32.385 -12.417  1.00  3.30           H  
ATOM    594 2HD1 LEU A  39      14.750  31.493 -12.032  1.00  3.30           H  
ATOM    595 3HD1 LEU A  39      13.947  31.237 -13.591  1.00  3.30           H  
ATOM    596 1HD2 LEU A  39      11.114  31.249 -12.555  1.00  3.30           H  
ATOM    597 2HD2 LEU A  39      11.800  30.118 -13.735  1.00  3.30           H  
ATOM    598 3HD2 LEU A  39      11.009  29.521 -12.291  1.00  3.30           H  
ATOM    599  N   LYS A  40      15.703  30.325  -9.575  1.00  3.15           N  
ATOM    600  CA  LYS A  40      15.771  30.766  -8.178  1.00  3.15           C  
ATOM    601  C   LYS A  40      14.405  31.113  -7.582  1.00  3.15           C  
ATOM    602  O   LYS A  40      14.222  31.073  -6.367  1.00  3.15           O  
ATOM    603  CB  LYS A  40      16.706  31.966  -8.064  1.00  3.15           C  
ATOM    604  CG  LYS A  40      18.177  31.624  -8.295  1.00  3.15           C  
ATOM    605  CD  LYS A  40      19.068  32.858  -8.178  1.00  3.15           C  
ATOM    606  CE  LYS A  40      20.539  32.511  -8.407  1.00  3.15           C  
ATOM    607  NZ  LYS A  40      21.412  33.718  -8.331  1.00  3.15           N  
ATOM    608  H   LYS A  40      16.233  30.826 -10.277  1.00  3.15           H  
ATOM    609  HA  LYS A  40      16.186  29.948  -7.588  1.00  3.15           H  
ATOM    610 1HB  LYS A  40      16.419  32.724  -8.791  1.00  3.15           H  
ATOM    611 2HB  LYS A  40      16.612  32.408  -7.072  1.00  3.15           H  
ATOM    612 1HG  LYS A  40      18.495  30.882  -7.562  1.00  3.15           H  
ATOM    613 2HG  LYS A  40      18.295  31.193  -9.292  1.00  3.15           H  
ATOM    614 1HD  LYS A  40      18.760  33.601  -8.914  1.00  3.15           H  
ATOM    615 2HD  LYS A  40      18.960  33.290  -7.183  1.00  3.15           H  
ATOM    616 1HE  LYS A  40      20.858  31.796  -7.649  1.00  3.15           H  
ATOM    617 2HE  LYS A  40      20.649  32.055  -9.391  1.00  3.15           H  
ATOM    618 1HZ  LYS A  40      22.373  33.450  -8.487  1.00  3.15           H  
ATOM    619 2HZ  LYS A  40      21.129  34.382  -9.039  1.00  3.15           H  
ATOM    620 3HZ  LYS A  40      21.324  34.140  -7.419  1.00  3.15           H  
ATOM    621  N   CYS A  41      13.465  31.481  -8.448  1.00  2.92           N  
ATOM    622  CA  CYS A  41      12.090  31.830  -8.096  1.00  2.92           C  
ATOM    623  C   CYS A  41      11.929  33.040  -7.177  1.00  2.92           C  
ATOM    624  O   CYS A  41      10.922  33.173  -6.480  1.00  2.92           O  
ATOM    625  CB  CYS A  41      11.415  30.623  -7.434  1.00  2.92           C  
ATOM    626  SG  CYS A  41      11.346  29.182  -8.486  1.00  2.92           S  
ATOM    627  H   CYS A  41      13.723  31.488  -9.422  1.00  2.92           H  
ATOM    628  HA  CYS A  41      11.565  32.042  -9.026  1.00  2.92           H  
ATOM    629 1HB  CYS A  41      11.934  30.346  -6.523  1.00  2.92           H  
ATOM    630 2HB  CYS A  41      10.406  30.883  -7.143  1.00  2.92           H  
ATOM    631  HG  CYS A  41      12.689  28.971  -8.582  1.00  2.92           H  
ATOM    632  N   GLY A  42      12.863  33.980  -7.245  1.00  2.65           N  
ATOM    633  CA  GLY A  42      12.806  35.196  -6.434  1.00  2.65           C  
ATOM    634  C   GLY A  42      11.855  36.247  -7.011  1.00  2.65           C  
ATOM    635  O   GLY A  42      12.287  37.333  -7.395  1.00  2.65           O  
ATOM    636  H   GLY A  42      13.655  33.830  -7.849  1.00  2.65           H  
ATOM    637 1HA  GLY A  42      12.487  34.936  -5.424  1.00  2.65           H  
ATOM    638 2HA  GLY A  42      13.807  35.617  -6.348  1.00  2.65           H  
ATOM    639  N   GLY A  43      10.569  35.910  -7.083  1.00  2.37           N  
ATOM    640  CA  GLY A  43       9.567  36.802  -7.683  1.00  2.37           C  
ATOM    641  C   GLY A  43       8.139  36.244  -7.665  1.00  2.37           C  
ATOM    642  O   GLY A  43       7.837  35.259  -6.984  1.00  2.37           O  
ATOM    643  H   GLY A  43      10.315  34.989  -6.730  1.00  2.37           H  
ATOM    644 1HA  GLY A  43       9.583  37.758  -7.160  1.00  2.37           H  
ATOM    645 2HA  GLY A  43       9.850  37.017  -8.715  1.00  2.37           H  
ATOM    646  N   THR A  44       7.247  36.913  -8.396  1.00  2.12           N  
ATOM    647  CA  THR A  44       5.834  36.534  -8.450  1.00  2.12           C  
ATOM    648  C   THR A  44       5.616  35.387  -9.418  1.00  2.12           C  
ATOM    649  O   THR A  44       6.491  35.080 -10.227  1.00  2.12           O  
ATOM    650  CB  THR A  44       4.946  37.711  -8.912  1.00  2.12           C  
ATOM    651  OG1 THR A  44       5.302  38.081 -10.262  1.00  2.12           O  
ATOM    652  CG2 THR A  44       5.134  38.925  -8.012  1.00  2.12           C  
ATOM    653  H   THR A  44       7.573  37.717  -8.941  1.00  2.12           H  
ATOM    654  HA  THR A  44       5.518  36.214  -7.457  1.00  2.12           H  
ATOM    655  HB  THR A  44       3.903  37.404  -8.890  1.00  2.12           H  
ATOM    656  HG1 THR A  44       6.184  38.513 -10.240  1.00  2.12           H  
ATOM    657 1HG2 THR A  44       4.500  39.742  -8.362  1.00  2.12           H  
ATOM    658 2HG2 THR A  44       4.864  38.667  -6.990  1.00  2.12           H  
ATOM    659 3HG2 THR A  44       6.180  39.237  -8.046  1.00  2.12           H  
ATOM    660  N   LEU A  45       4.429  34.782  -9.382  1.00  1.89           N  
ATOM    661  CA  LEU A  45       4.127  33.718 -10.332  1.00  1.89           C  
ATOM    662  C   LEU A  45       4.218  34.213 -11.769  1.00  1.89           C  
ATOM    663  O   LEU A  45       4.762  33.524 -12.632  1.00  1.89           O  
ATOM    664  CB  LEU A  45       2.748  33.115 -10.096  1.00  1.89           C  
ATOM    665  CG  LEU A  45       2.407  32.030 -11.089  1.00  1.89           C  
ATOM    666  CD1 LEU A  45       3.379  30.888 -10.972  1.00  1.89           C  
ATOM    667  CD2 LEU A  45       0.992  31.562 -10.890  1.00  1.89           C  
ATOM    668  H   LEU A  45       3.742  35.060  -8.697  1.00  1.89           H  
ATOM    669  HA  LEU A  45       4.867  32.932 -10.209  1.00  1.89           H  
ATOM    670 1HB  LEU A  45       2.706  32.694  -9.095  1.00  1.89           H  
ATOM    671 2HB  LEU A  45       1.997  33.899 -10.184  1.00  1.89           H  
ATOM    672  HG  LEU A  45       2.521  32.430 -12.055  1.00  1.89           H  
ATOM    673 1HD1 LEU A  45       3.135  30.143 -11.717  1.00  1.89           H  
ATOM    674 2HD1 LEU A  45       4.393  31.251 -11.139  1.00  1.89           H  
ATOM    675 3HD1 LEU A  45       3.301  30.450  -9.984  1.00  1.89           H  
ATOM    676 1HD2 LEU A  45       0.775  30.811 -11.637  1.00  1.89           H  
ATOM    677 2HD2 LEU A  45       0.876  31.137  -9.895  1.00  1.89           H  
ATOM    678 3HD2 LEU A  45       0.305  32.401 -11.009  1.00  1.89           H  
ATOM    679  N   GLN A  46       3.666  35.401 -12.034  1.00  1.72           N  
ATOM    680  CA  GLN A  46       3.714  35.961 -13.379  1.00  1.72           C  
ATOM    681  C   GLN A  46       5.149  36.180 -13.830  1.00  1.72           C  
ATOM    682  O   GLN A  46       5.491  35.874 -14.976  1.00  1.72           O  
ATOM    683  CB  GLN A  46       2.963  37.290 -13.437  1.00  1.72           C  
ATOM    684  CG  GLN A  46       1.459  37.192 -13.346  1.00  1.72           C  
ATOM    685  CD  GLN A  46       0.805  38.572 -13.255  1.00  1.72           C  
ATOM    686  OE1 GLN A  46       0.003  38.814 -12.345  1.00  1.72           O  
ATOM    687  NE2 GLN A  46       1.158  39.474 -14.160  1.00  1.72           N  
ATOM    688  H   GLN A  46       3.230  35.921 -11.287  1.00  1.72           H  
ATOM    689  HA  GLN A  46       3.253  35.260 -14.066  1.00  1.72           H  
ATOM    690 1HB  GLN A  46       3.308  37.932 -12.624  1.00  1.72           H  
ATOM    691 2HB  GLN A  46       3.208  37.790 -14.358  1.00  1.72           H  
ATOM    692 1HG  GLN A  46       1.089  36.701 -14.242  1.00  1.72           H  
ATOM    693 2HG  GLN A  46       1.192  36.616 -12.461  1.00  1.72           H  
ATOM    694 1HE2 GLN A  46       0.764  40.420 -14.119  1.00  1.72           H  
ATOM    695 2HE2 GLN A  46       1.837  39.240 -14.894  1.00  1.72           H  
ATOM    696  N   GLU A  47       6.014  36.659 -12.923  1.00  1.61           N  
ATOM    697  CA  GLU A  47       7.411  36.844 -13.303  1.00  1.61           C  
ATOM    698  C   GLU A  47       8.071  35.505 -13.602  1.00  1.61           C  
ATOM    699  O   GLU A  47       8.826  35.383 -14.576  1.00  1.61           O  
ATOM    700  CB  GLU A  47       8.184  37.583 -12.202  1.00  1.61           C  
ATOM    701  CG  GLU A  47       7.840  39.077 -12.071  1.00  1.61           C  
ATOM    702  CD  GLU A  47       8.441  39.737 -10.837  1.00  1.61           C  
ATOM    703  OE1 GLU A  47       8.343  39.161  -9.768  1.00  1.61           O  
ATOM    704  OE2 GLU A  47       9.006  40.820 -10.959  1.00  1.61           O  
ATOM    705  H   GLU A  47       5.704  36.912 -11.983  1.00  1.61           H  
ATOM    706  HA  GLU A  47       7.443  37.448 -14.208  1.00  1.61           H  
ATOM    707 1HB  GLU A  47       7.981  37.108 -11.243  1.00  1.61           H  
ATOM    708 2HB  GLU A  47       9.253  37.495 -12.388  1.00  1.61           H  
ATOM    709 1HG  GLU A  47       8.220  39.592 -12.951  1.00  1.61           H  
ATOM    710 2HG  GLU A  47       6.760  39.199 -12.064  1.00  1.61           H  
ATOM    711  N   ARG A  48       7.758  34.479 -12.804  1.00  1.55           N  
ATOM    712  CA  ARG A  48       8.346  33.179 -13.057  1.00  1.55           C  
ATOM    713  C   ARG A  48       7.875  32.657 -14.389  1.00  1.55           C  
ATOM    714  O   ARG A  48       8.673  32.161 -15.172  1.00  1.55           O  
ATOM    715  CB  ARG A  48       7.991  32.166 -11.983  1.00  1.55           C  
ATOM    716  CG  ARG A  48       8.652  32.397 -10.658  1.00  1.55           C  
ATOM    717  CD  ARG A  48       8.532  31.231  -9.778  1.00  1.55           C  
ATOM    718  NE  ARG A  48       7.176  30.923  -9.390  1.00  1.55           N  
ATOM    719  CZ  ARG A  48       6.572  31.451  -8.310  1.00  1.55           C  
ATOM    720  NH1 ARG A  48       7.216  32.312  -7.552  1.00  1.55           N  
ATOM    721  NH2 ARG A  48       5.337  31.108  -8.014  1.00  1.55           N  
ATOM    722  H   ARG A  48       7.138  34.620 -12.003  1.00  1.55           H  
ATOM    723  HA  ARG A  48       9.430  33.288 -13.087  1.00  1.55           H  
ATOM    724 1HB  ARG A  48       6.914  32.181 -11.819  1.00  1.55           H  
ATOM    725 2HB  ARG A  48       8.257  31.163 -12.323  1.00  1.55           H  
ATOM    726 1HG  ARG A  48       9.709  32.605 -10.809  1.00  1.55           H  
ATOM    727 2HG  ARG A  48       8.186  33.246 -10.161  1.00  1.55           H  
ATOM    728 1HD  ARG A  48       8.952  30.369 -10.267  1.00  1.55           H  
ATOM    729 2HD  ARG A  48       9.079  31.444  -8.884  1.00  1.55           H  
ATOM    730  HE  ARG A  48       6.655  30.267  -9.954  1.00  1.55           H  
ATOM    731 1HH1 ARG A  48       8.158  32.600  -7.785  1.00  1.55           H  
ATOM    732 2HH1 ARG A  48       6.769  32.724  -6.746  1.00  1.55           H  
ATOM    733 1HH2 ARG A  48       4.845  30.457  -8.612  1.00  1.55           H  
ATOM    734 2HH2 ARG A  48       4.885  31.505  -7.204  1.00  1.55           H  
ATOM    735  N   ALA A  49       6.586  32.817 -14.680  1.00  1.53           N  
ATOM    736  CA  ALA A  49       6.047  32.340 -15.936  1.00  1.53           C  
ATOM    737  C   ALA A  49       6.706  33.037 -17.109  1.00  1.53           C  
ATOM    738  O   ALA A  49       7.110  32.394 -18.076  1.00  1.53           O  
ATOM    739  CB  ALA A  49       4.564  32.589 -15.961  1.00  1.53           C  
ATOM    740  H   ALA A  49       5.962  33.246 -13.998  1.00  1.53           H  
ATOM    741  HA  ALA A  49       6.243  31.274 -16.015  1.00  1.53           H  
ATOM    742 1HB  ALA A  49       4.136  32.227 -16.884  1.00  1.53           H  
ATOM    743 2HB  ALA A  49       4.105  32.086 -15.117  1.00  1.53           H  
ATOM    744 3HB  ALA A  49       4.405  33.640 -15.873  1.00  1.53           H  
ATOM    745  N   ALA A  50       6.890  34.357 -16.997  1.00  1.56           N  
ATOM    746  CA  ALA A  50       7.509  35.114 -18.072  1.00  1.56           C  
ATOM    747  C   ALA A  50       8.917  34.621 -18.320  1.00  1.56           C  
ATOM    748  O   ALA A  50       9.355  34.511 -19.468  1.00  1.56           O  
ATOM    749  CB  ALA A  50       7.516  36.589 -17.727  1.00  1.56           C  
ATOM    750  H   ALA A  50       6.550  34.851 -16.173  1.00  1.56           H  
ATOM    751  HA  ALA A  50       6.936  34.957 -18.983  1.00  1.56           H  
ATOM    752 1HB  ALA A  50       7.970  37.138 -18.532  1.00  1.56           H  
ATOM    753 2HB  ALA A  50       6.496  36.939 -17.570  1.00  1.56           H  
ATOM    754 3HB  ALA A  50       8.092  36.740 -16.814  1.00  1.56           H  
ATOM    755  N   ARG A  51       9.622  34.276 -17.242  1.00  1.64           N  
ATOM    756  CA  ARG A  51      10.973  33.772 -17.374  1.00  1.64           C  
ATOM    757  C   ARG A  51      10.983  32.375 -17.971  1.00  1.64           C  
ATOM    758  O   ARG A  51      11.688  32.124 -18.946  1.00  1.64           O  
ATOM    759  CB  ARG A  51      11.661  33.737 -16.016  1.00  1.64           C  
ATOM    760  CG  ARG A  51      13.093  33.217 -16.025  1.00  1.64           C  
ATOM    761  CD  ARG A  51      13.993  34.070 -16.851  1.00  1.64           C  
ATOM    762  NE  ARG A  51      15.381  33.629 -16.778  1.00  1.64           N  
ATOM    763  CZ  ARG A  51      16.361  34.030 -17.615  1.00  1.64           C  
ATOM    764  NH1 ARG A  51      16.098  34.878 -18.584  1.00  1.64           N  
ATOM    765  NH2 ARG A  51      17.589  33.566 -17.462  1.00  1.64           N  
ATOM    766  H   ARG A  51       9.222  34.405 -16.310  1.00  1.64           H  
ATOM    767  HA  ARG A  51      11.528  34.440 -18.033  1.00  1.64           H  
ATOM    768 1HB  ARG A  51      11.661  34.736 -15.582  1.00  1.64           H  
ATOM    769 2HB  ARG A  51      11.090  33.097 -15.342  1.00  1.64           H  
ATOM    770 1HG  ARG A  51      13.472  33.214 -15.009  1.00  1.64           H  
ATOM    771 2HG  ARG A  51      13.108  32.200 -16.424  1.00  1.64           H  
ATOM    772 1HD  ARG A  51      13.676  34.021 -17.896  1.00  1.64           H  
ATOM    773 2HD  ARG A  51      13.941  35.101 -16.504  1.00  1.64           H  
ATOM    774  HE  ARG A  51      15.627  32.976 -16.047  1.00  1.64           H  
ATOM    775 1HH1 ARG A  51      15.158  35.232 -18.707  1.00  1.64           H  
ATOM    776 2HH1 ARG A  51      16.832  35.175 -19.210  1.00  1.64           H  
ATOM    777 1HH2 ARG A  51      17.794  32.914 -16.718  1.00  1.64           H  
ATOM    778 2HH2 ARG A  51      18.322  33.865 -18.087  1.00  1.64           H  
ATOM    779  N   LEU A  52      10.108  31.500 -17.480  1.00  1.78           N  
ATOM    780  CA  LEU A  52      10.056  30.111 -17.921  1.00  1.78           C  
ATOM    781  C   LEU A  52       9.747  29.988 -19.393  1.00  1.78           C  
ATOM    782  O   LEU A  52      10.357  29.188 -20.104  1.00  1.78           O  
ATOM    783  CB  LEU A  52       8.992  29.371 -17.113  1.00  1.78           C  
ATOM    784  CG  LEU A  52       9.379  29.146 -15.674  1.00  1.78           C  
ATOM    785  CD1 LEU A  52       8.160  28.627 -14.870  1.00  1.78           C  
ATOM    786  CD2 LEU A  52      10.545  28.190 -15.678  1.00  1.78           C  
ATOM    787  H   LEU A  52       9.498  31.789 -16.721  1.00  1.78           H  
ATOM    788  HA  LEU A  52      11.013  29.654 -17.713  1.00  1.78           H  
ATOM    789 1HB  LEU A  52       8.074  29.961 -17.130  1.00  1.78           H  
ATOM    790 2HB  LEU A  52       8.797  28.405 -17.577  1.00  1.78           H  
ATOM    791  HG  LEU A  52       9.708  30.067 -15.230  1.00  1.78           H  
ATOM    792 1HD1 LEU A  52       8.448  28.468 -13.839  1.00  1.78           H  
ATOM    793 2HD1 LEU A  52       7.366  29.370 -14.910  1.00  1.78           H  
ATOM    794 3HD1 LEU A  52       7.801  27.703 -15.297  1.00  1.78           H  
ATOM    795 1HD2 LEU A  52      10.875  28.030 -14.685  1.00  1.78           H  
ATOM    796 2HD2 LEU A  52      10.248  27.246 -16.127  1.00  1.78           H  
ATOM    797 3HD2 LEU A  52      11.362  28.625 -16.254  1.00  1.78           H  
ATOM    798  N   PHE A  53       8.881  30.850 -19.879  1.00  1.97           N  
ATOM    799  CA  PHE A  53       8.458  30.827 -21.261  1.00  1.97           C  
ATOM    800  C   PHE A  53       9.601  31.173 -22.227  1.00  1.97           C  
ATOM    801  O   PHE A  53       9.550  30.809 -23.410  1.00  1.97           O  
ATOM    802  CB  PHE A  53       7.287  31.789 -21.418  1.00  1.97           C  
ATOM    803  CG  PHE A  53       6.046  31.298 -20.701  1.00  1.97           C  
ATOM    804  CD1 PHE A  53       5.932  29.966 -20.329  1.00  1.97           C  
ATOM    805  CD2 PHE A  53       5.010  32.159 -20.376  1.00  1.97           C  
ATOM    806  CE1 PHE A  53       4.825  29.508 -19.649  1.00  1.97           C  
ATOM    807  CE2 PHE A  53       3.892  31.697 -19.697  1.00  1.97           C  
ATOM    808  CZ  PHE A  53       3.810  30.366 -19.333  1.00  1.97           C  
ATOM    809  H   PHE A  53       8.430  31.511 -19.241  1.00  1.97           H  
ATOM    810  HA  PHE A  53       8.105  29.826 -21.492  1.00  1.97           H  
ATOM    811 1HB  PHE A  53       7.564  32.753 -20.986  1.00  1.97           H  
ATOM    812 2HB  PHE A  53       7.061  31.945 -22.449  1.00  1.97           H  
ATOM    813  HD1 PHE A  53       6.737  29.280 -20.571  1.00  1.97           H  
ATOM    814  HD2 PHE A  53       5.091  33.202 -20.654  1.00  1.97           H  
ATOM    815  HE1 PHE A  53       4.758  28.458 -19.363  1.00  1.97           H  
ATOM    816  HE2 PHE A  53       3.085  32.378 -19.443  1.00  1.97           H  
ATOM    817  HZ  PHE A  53       2.950  29.993 -18.797  1.00  1.97           H  
ATOM    818  N   SER A  54      10.630  31.865 -21.721  1.00  2.22           N  
ATOM    819  CA  SER A  54      11.760  32.317 -22.516  1.00  2.22           C  
ATOM    820  C   SER A  54      13.035  31.478 -22.342  1.00  2.22           C  
ATOM    821  O   SER A  54      14.081  31.879 -22.863  1.00  2.22           O  
ATOM    822  CB  SER A  54      12.090  33.754 -22.157  1.00  2.22           C  
ATOM    823  OG  SER A  54      12.564  33.856 -20.839  1.00  2.22           O  
ATOM    824  H   SER A  54      10.655  32.081 -20.725  1.00  2.22           H  
ATOM    825  HA  SER A  54      11.470  32.284 -23.563  1.00  2.22           H  
ATOM    826 1HB  SER A  54      12.830  34.146 -22.849  1.00  2.22           H  
ATOM    827 2HB  SER A  54      11.188  34.358 -22.264  1.00  2.22           H  
ATOM    828  HG  SER A  54      12.026  33.231 -20.304  1.00  2.22           H  
ATOM    829  N   VAL A  55      12.989  30.369 -21.575  1.00  2.47           N  
ATOM    830  CA  VAL A  55      14.209  29.583 -21.317  1.00  2.47           C  
ATOM    831  C   VAL A  55      14.267  28.039 -21.578  1.00  2.47           C  
ATOM    832  O   VAL A  55      14.984  27.385 -20.818  1.00  2.47           O  
ATOM    833  CB  VAL A  55      14.625  29.757 -19.846  1.00  2.47           C  
ATOM    834  CG1 VAL A  55      15.020  31.201 -19.551  1.00  2.47           C  
ATOM    835  CG2 VAL A  55      13.499  29.329 -18.985  1.00  2.47           C  
ATOM    836  H   VAL A  55      12.105  30.065 -21.156  1.00  2.47           H  
ATOM    837  HA  VAL A  55      14.994  30.030 -21.930  1.00  2.47           H  
ATOM    838  HB  VAL A  55      15.492  29.136 -19.648  1.00  2.47           H  
ATOM    839 1HG1 VAL A  55      15.320  31.282 -18.512  1.00  2.47           H  
ATOM    840 2HG1 VAL A  55      15.851  31.488 -20.195  1.00  2.47           H  
ATOM    841 3HG1 VAL A  55      14.178  31.862 -19.733  1.00  2.47           H  
ATOM    842 1HG2 VAL A  55      13.769  29.430 -17.937  1.00  2.47           H  
ATOM    843 2HG2 VAL A  55      12.671  29.954 -19.212  1.00  2.47           H  
ATOM    844 3HG2 VAL A  55      13.241  28.293 -19.200  1.00  2.47           H  
ATOM    845  N   ARG A  56      13.559  27.372 -22.534  1.00  2.70           N  
ATOM    846  CA  ARG A  56      12.675  27.788 -23.637  1.00  2.70           C  
ATOM    847  C   ARG A  56      13.224  28.958 -24.427  1.00  2.70           C  
ATOM    848  O   ARG A  56      14.399  29.290 -24.285  1.00  2.70           O  
ATOM    849  CB  ARG A  56      11.253  28.008 -23.155  1.00  2.70           C  
ATOM    850  CG  ARG A  56      10.645  26.750 -22.627  1.00  2.70           C  
ATOM    851  CD  ARG A  56       9.237  26.891 -22.232  1.00  2.70           C  
ATOM    852  NE  ARG A  56       8.355  27.016 -23.359  1.00  2.70           N  
ATOM    853  CZ  ARG A  56       7.024  27.038 -23.238  1.00  2.70           C  
ATOM    854  NH1 ARG A  56       6.506  26.931 -22.042  1.00  2.70           N  
ATOM    855  NH2 ARG A  56       6.255  27.152 -24.304  1.00  2.70           N  
ATOM    856  H   ARG A  56      13.686  26.372 -22.488  1.00  2.70           H  
ATOM    857  HA  ARG A  56      12.611  26.948 -24.328  1.00  2.70           H  
ATOM    858 1HB  ARG A  56      11.207  28.723 -22.379  1.00  2.70           H  
ATOM    859 2HB  ARG A  56      10.619  28.361 -23.963  1.00  2.70           H  
ATOM    860 1HG  ARG A  56      10.706  25.987 -23.398  1.00  2.70           H  
ATOM    861 2HG  ARG A  56      11.207  26.428 -21.750  1.00  2.70           H  
ATOM    862 1HD  ARG A  56       8.920  26.053 -21.636  1.00  2.70           H  
ATOM    863 2HD  ARG A  56       9.134  27.777 -21.643  1.00  2.70           H  
ATOM    864  HE  ARG A  56       8.757  27.095 -24.283  1.00  2.70           H  
ATOM    865 1HH1 ARG A  56       7.109  26.841 -21.239  1.00  2.70           H  
ATOM    866 2HH1 ARG A  56       5.493  26.940 -21.908  1.00  2.70           H  
ATOM    867 1HH2 ARG A  56       6.673  27.220 -25.217  1.00  2.70           H  
ATOM    868 2HH2 ARG A  56       5.248  27.156 -24.212  1.00  2.70           H  
ATOM    869  N   GLY A  57      12.428  29.516 -25.334  1.00  2.86           N  
ATOM    870  CA  GLY A  57      12.912  30.628 -26.134  1.00  2.86           C  
ATOM    871  C   GLY A  57      11.809  31.496 -26.737  1.00  2.86           C  
ATOM    872  O   GLY A  57      12.011  32.063 -27.810  1.00  2.86           O  
ATOM    873  H   GLY A  57      11.479  29.200 -25.456  1.00  2.86           H  
ATOM    874 1HA  GLY A  57      13.554  31.254 -25.512  1.00  2.86           H  
ATOM    875 2HA  GLY A  57      13.541  30.240 -26.934  1.00  2.86           H  
ATOM    876  N   LEU A  58      10.628  31.569 -26.117  1.00  2.94           N  
ATOM    877  CA  LEU A  58       9.581  32.369 -26.742  1.00  2.94           C  
ATOM    878  C   LEU A  58       9.904  33.850 -26.737  1.00  2.94           C  
ATOM    879  O   LEU A  58      10.426  34.391 -25.759  1.00  2.94           O  
ATOM    880  CB  LEU A  58       8.230  32.173 -26.055  1.00  2.94           C  
ATOM    881  CG  LEU A  58       7.587  30.809 -26.193  1.00  2.94           C  
ATOM    882  CD1 LEU A  58       6.306  30.786 -25.369  1.00  2.94           C  
ATOM    883  CD2 LEU A  58       7.305  30.545 -27.661  1.00  2.94           C  
ATOM    884  H   LEU A  58      10.446  31.129 -25.216  1.00  2.94           H  
ATOM    885  HA  LEU A  58       9.484  32.051 -27.779  1.00  2.94           H  
ATOM    886 1HB  LEU A  58       8.358  32.361 -25.001  1.00  2.94           H  
ATOM    887 2HB  LEU A  58       7.538  32.913 -26.445  1.00  2.94           H  
ATOM    888  HG  LEU A  58       8.258  30.041 -25.804  1.00  2.94           H  
ATOM    889 1HD1 LEU A  58       5.830  29.815 -25.457  1.00  2.94           H  
ATOM    890 2HD1 LEU A  58       6.544  30.972 -24.339  1.00  2.94           H  
ATOM    891 3HD1 LEU A  58       5.624  31.559 -25.734  1.00  2.94           H  
ATOM    892 1HD2 LEU A  58       6.840  29.568 -27.776  1.00  2.94           H  
ATOM    893 2HD2 LEU A  58       6.638  31.308 -28.041  1.00  2.94           H  
ATOM    894 3HD2 LEU A  58       8.241  30.573 -28.222  1.00  2.94           H  
ATOM    895  N   ALA A  59       9.574  34.511 -27.837  1.00  2.92           N  
ATOM    896  CA  ALA A  59       9.737  35.949 -27.933  1.00  2.92           C  
ATOM    897  C   ALA A  59       8.714  36.594 -27.040  1.00  2.92           C  
ATOM    898  O   ALA A  59       7.631  36.047 -26.863  1.00  2.92           O  
ATOM    899  CB  ALA A  59       9.558  36.435 -29.364  1.00  2.92           C  
ATOM    900  H   ALA A  59       9.167  33.998 -28.620  1.00  2.92           H  
ATOM    901  HA  ALA A  59      10.733  36.211 -27.577  1.00  2.92           H  
ATOM    902 1HB  ALA A  59       9.684  37.516 -29.402  1.00  2.92           H  
ATOM    903 2HB  ALA A  59      10.300  35.959 -30.003  1.00  2.92           H  
ATOM    904 3HB  ALA A  59       8.566  36.177 -29.711  1.00  2.92           H  
ATOM    905  N   LYS A  60       8.981  37.797 -26.548  1.00  2.82           N  
ATOM    906  CA  LYS A  60       7.958  38.494 -25.766  1.00  2.82           C  
ATOM    907  C   LYS A  60       6.647  38.565 -26.555  1.00  2.82           C  
ATOM    908  O   LYS A  60       5.566  38.426 -25.997  1.00  2.82           O  
ATOM    909  CB  LYS A  60       8.420  39.895 -25.375  1.00  2.82           C  
ATOM    910  CG  LYS A  60       7.431  40.638 -24.483  1.00  2.82           C  
ATOM    911  CD  LYS A  60       7.967  41.988 -24.044  1.00  2.82           C  
ATOM    912  CE  LYS A  60       6.963  42.719 -23.165  1.00  2.82           C  
ATOM    913  NZ  LYS A  60       7.466  44.061 -22.752  1.00  2.82           N  
ATOM    914  H   LYS A  60       9.885  38.221 -26.698  1.00  2.82           H  
ATOM    915  HA  LYS A  60       7.767  37.925 -24.854  1.00  2.82           H  
ATOM    916 1HB  LYS A  60       9.371  39.836 -24.848  1.00  2.82           H  
ATOM    917 2HB  LYS A  60       8.574  40.493 -26.274  1.00  2.82           H  
ATOM    918 1HG  LYS A  60       6.494  40.782 -25.022  1.00  2.82           H  
ATOM    919 2HG  LYS A  60       7.230  40.045 -23.607  1.00  2.82           H  
ATOM    920 1HD  LYS A  60       8.891  41.846 -23.481  1.00  2.82           H  
ATOM    921 2HD  LYS A  60       8.184  42.598 -24.920  1.00  2.82           H  
ATOM    922 1HE  LYS A  60       6.030  42.842 -23.712  1.00  2.82           H  
ATOM    923 2HE  LYS A  60       6.771  42.122 -22.271  1.00  2.82           H  
ATOM    924 1HZ  LYS A  60       6.777  44.515 -22.170  1.00  2.82           H  
ATOM    925 2HZ  LYS A  60       8.327  43.953 -22.233  1.00  2.82           H  
ATOM    926 3HZ  LYS A  60       7.637  44.624 -23.573  1.00  2.82           H  
ATOM    927  N   GLU A  61       6.753  38.737 -27.871  1.00  2.66           N  
ATOM    928  CA  GLU A  61       5.609  38.842 -28.773  1.00  2.66           C  
ATOM    929  C   GLU A  61       4.739  37.573 -28.800  1.00  2.66           C  
ATOM    930  O   GLU A  61       3.578  37.620 -29.209  1.00  2.66           O  
ATOM    931  CB  GLU A  61       6.103  39.144 -30.192  1.00  2.66           C  
ATOM    932  CG  GLU A  61       6.722  40.529 -30.363  1.00  2.66           C  
ATOM    933  CD  GLU A  61       7.225  40.792 -31.768  1.00  2.66           C  
ATOM    934  OE1 GLU A  61       7.191  39.892 -32.574  1.00  2.66           O  
ATOM    935  OE2 GLU A  61       7.643  41.897 -32.029  1.00  2.66           O  
ATOM    936  H   GLU A  61       7.678  38.818 -28.260  1.00  2.66           H  
ATOM    937  HA  GLU A  61       4.985  39.669 -28.432  1.00  2.66           H  
ATOM    938 1HB  GLU A  61       6.850  38.403 -30.478  1.00  2.66           H  
ATOM    939 2HB  GLU A  61       5.272  39.057 -30.892  1.00  2.66           H  
ATOM    940 1HG  GLU A  61       5.976  41.281 -30.110  1.00  2.66           H  
ATOM    941 2HG  GLU A  61       7.550  40.628 -29.661  1.00  2.66           H  
ATOM    942  N   GLN A  62       5.320  36.430 -28.428  1.00  2.48           N  
ATOM    943  CA  GLN A  62       4.642  35.139 -28.427  1.00  2.48           C  
ATOM    944  C   GLN A  62       4.022  34.814 -27.065  1.00  2.48           C  
ATOM    945  O   GLN A  62       3.416  33.753 -26.888  1.00  2.48           O  
ATOM    946  CB  GLN A  62       5.626  34.035 -28.808  1.00  2.48           C  
ATOM    947  CG  GLN A  62       6.159  34.121 -30.221  1.00  2.48           C  
ATOM    948  CD  GLN A  62       7.220  33.062 -30.520  1.00  2.48           C  
ATOM    949  OE1 GLN A  62       8.310  33.019 -29.920  1.00  2.48           O  
ATOM    950  NE2 GLN A  62       6.902  32.181 -31.464  1.00  2.48           N  
ATOM    951  H   GLN A  62       6.268  36.450 -28.068  1.00  2.48           H  
ATOM    952  HA  GLN A  62       3.841  35.172 -29.165  1.00  2.48           H  
ATOM    953 1HB  GLN A  62       6.474  34.076 -28.132  1.00  2.48           H  
ATOM    954 2HB  GLN A  62       5.147  33.069 -28.680  1.00  2.48           H  
ATOM    955 1HG  GLN A  62       5.330  33.974 -30.910  1.00  2.48           H  
ATOM    956 2HG  GLN A  62       6.593  35.104 -30.374  1.00  2.48           H  
ATOM    957 1HE2 GLN A  62       7.546  31.456 -31.714  1.00  2.48           H  
ATOM    958 2HE2 GLN A  62       6.016  32.241 -31.928  1.00  2.48           H  
ATOM    959  N   ILE A  63       4.190  35.718 -26.103  1.00  2.29           N  
ATOM    960  CA  ILE A  63       3.698  35.530 -24.750  1.00  2.29           C  
ATOM    961  C   ILE A  63       2.625  36.579 -24.471  1.00  2.29           C  
ATOM    962  O   ILE A  63       2.848  37.762 -24.694  1.00  2.29           O  
ATOM    963  CB  ILE A  63       4.857  35.662 -23.745  1.00  2.29           C  
ATOM    964  CG1 ILE A  63       5.942  34.600 -24.020  1.00  2.29           C  
ATOM    965  CG2 ILE A  63       4.347  35.498 -22.353  1.00  2.29           C  
ATOM    966  CD1 ILE A  63       7.229  34.846 -23.245  1.00  2.29           C  
ATOM    967  H   ILE A  63       4.686  36.587 -26.300  1.00  2.29           H  
ATOM    968  HA  ILE A  63       3.254  34.540 -24.659  1.00  2.29           H  
ATOM    969  HB  ILE A  63       5.321  36.642 -23.863  1.00  2.29           H  
ATOM    970 1HG1 ILE A  63       5.553  33.619 -23.754  1.00  2.29           H  
ATOM    971 2HG1 ILE A  63       6.187  34.602 -25.081  1.00  2.29           H  
ATOM    972 1HG2 ILE A  63       5.188  35.597 -21.684  1.00  2.29           H  
ATOM    973 2HG2 ILE A  63       3.600  36.262 -22.130  1.00  2.29           H  
ATOM    974 3HG2 ILE A  63       3.897  34.513 -22.241  1.00  2.29           H  
ATOM    975 1HD1 ILE A  63       7.959  34.074 -23.480  1.00  2.29           H  
ATOM    976 2HD1 ILE A  63       7.638  35.814 -23.527  1.00  2.29           H  
ATOM    977 3HD1 ILE A  63       7.026  34.835 -22.176  1.00  2.29           H  
ATOM    978  N   ASP A  64       1.460  36.166 -23.975  1.00  2.10           N  
ATOM    979  CA  ASP A  64       0.389  37.135 -23.738  1.00  2.10           C  
ATOM    980  C   ASP A  64       0.920  38.303 -22.902  1.00  2.10           C  
ATOM    981  O   ASP A  64       1.317  38.071 -21.760  1.00  2.10           O  
ATOM    982  CB  ASP A  64      -0.792  36.483 -23.003  1.00  2.10           C  
ATOM    983  CG  ASP A  64      -2.063  37.407 -22.839  1.00  2.10           C  
ATOM    984  OD1 ASP A  64      -1.947  38.625 -22.714  1.00  2.10           O  
ATOM    985  OD2 ASP A  64      -3.137  36.854 -22.838  1.00  2.10           O  
ATOM    986  H   ASP A  64       1.312  35.182 -23.792  1.00  2.10           H  
ATOM    987  HA  ASP A  64       0.016  37.457 -24.700  1.00  2.10           H  
ATOM    988 1HB  ASP A  64      -1.096  35.583 -23.541  1.00  2.10           H  
ATOM    989 2HB  ASP A  64      -0.468  36.168 -22.011  1.00  2.10           H  
ATOM    990  N   PRO A  65       0.920  39.560 -23.418  1.00  1.94           N  
ATOM    991  CA  PRO A  65       1.403  40.776 -22.781  1.00  1.94           C  
ATOM    992  C   PRO A  65       0.867  40.959 -21.372  1.00  1.94           C  
ATOM    993  O   PRO A  65       1.531  41.556 -20.522  1.00  1.94           O  
ATOM    994  CB  PRO A  65       0.873  41.874 -23.706  1.00  1.94           C  
ATOM    995  CG  PRO A  65       0.820  41.226 -25.057  1.00  1.94           C  
ATOM    996  CD  PRO A  65       0.392  39.804 -24.789  1.00  1.94           C  
ATOM    997  HA  PRO A  65       2.501  40.765 -22.791  1.00  1.94           H  
ATOM    998 1HB  PRO A  65      -0.115  42.215 -23.354  1.00  1.94           H  
ATOM    999 2HB  PRO A  65       1.543  42.745 -23.675  1.00  1.94           H  
ATOM   1000 1HG  PRO A  65       0.116  41.763 -25.708  1.00  1.94           H  
ATOM   1001 2HG  PRO A  65       1.808  41.278 -25.540  1.00  1.94           H  
ATOM   1002 1HD  PRO A  65      -0.707  39.700 -24.811  1.00  1.94           H  
ATOM   1003 2HD  PRO A  65       0.906  39.179 -25.536  1.00  1.94           H  
ATOM   1004  N   ALA A  66      -0.331  40.426 -21.097  1.00  1.85           N  
ATOM   1005  CA  ALA A  66      -0.929  40.553 -19.772  1.00  1.85           C  
ATOM   1006  C   ALA A  66      -0.016  39.935 -18.726  1.00  1.85           C  
ATOM   1007  O   ALA A  66       0.003  40.349 -17.570  1.00  1.85           O  
ATOM   1008  CB  ALA A  66      -2.276  39.873 -19.726  1.00  1.85           C  
ATOM   1009  H   ALA A  66      -0.852  39.897 -21.810  1.00  1.85           H  
ATOM   1010  HA  ALA A  66      -1.048  41.612 -19.547  1.00  1.85           H  
ATOM   1011 1HB  ALA A  66      -2.711  39.986 -18.736  1.00  1.85           H  
ATOM   1012 2HB  ALA A  66      -2.933  40.322 -20.471  1.00  1.85           H  
ATOM   1013 3HB  ALA A  66      -2.149  38.813 -19.954  1.00  1.85           H  
ATOM   1014  N   LEU A  67       0.753  38.938 -19.133  1.00  1.84           N  
ATOM   1015  CA  LEU A  67       1.664  38.242 -18.257  1.00  1.84           C  
ATOM   1016  C   LEU A  67       2.666  39.149 -17.588  1.00  1.84           C  
ATOM   1017  O   LEU A  67       3.103  38.881 -16.472  1.00  1.84           O  
ATOM   1018  CB  LEU A  67       2.453  37.190 -19.008  1.00  1.84           C  
ATOM   1019  CG  LEU A  67       3.329  36.409 -18.120  1.00  1.84           C  
ATOM   1020  CD1 LEU A  67       2.499  35.801 -17.140  1.00  1.84           C  
ATOM   1021  CD2 LEU A  67       4.047  35.403 -18.896  1.00  1.84           C  
ATOM   1022  H   LEU A  67       0.734  38.658 -20.112  1.00  1.84           H  
ATOM   1023  HA  LEU A  67       1.073  37.756 -17.482  1.00  1.84           H  
ATOM   1024 1HB  LEU A  67       1.762  36.513 -19.507  1.00  1.84           H  
ATOM   1025 2HB  LEU A  67       3.068  37.675 -19.761  1.00  1.84           H  
ATOM   1026  HG  LEU A  67       4.038  37.059 -17.605  1.00  1.84           H  
ATOM   1027 1HD1 LEU A  67       3.108  35.233 -16.477  1.00  1.84           H  
ATOM   1028 2HD1 LEU A  67       1.969  36.562 -16.577  1.00  1.84           H  
ATOM   1029 3HD1 LEU A  67       1.791  35.167 -17.656  1.00  1.84           H  
ATOM   1030 1HD2 LEU A  67       4.644  34.815 -18.243  1.00  1.84           H  
ATOM   1031 2HD2 LEU A  67       3.336  34.764 -19.407  1.00  1.84           H  
ATOM   1032 3HD2 LEU A  67       4.667  35.914 -19.602  1.00  1.84           H  
ATOM   1033  N   PHE A  68       3.059  40.210 -18.272  1.00  1.91           N  
ATOM   1034  CA  PHE A  68       4.111  41.065 -17.781  1.00  1.91           C  
ATOM   1035  C   PHE A  68       3.528  42.188 -16.919  1.00  1.91           C  
ATOM   1036  O   PHE A  68       4.252  43.027 -16.369  1.00  1.91           O  
ATOM   1037  CB  PHE A  68       4.846  41.609 -18.993  1.00  1.91           C  
ATOM   1038  CG  PHE A  68       5.448  40.492 -19.834  1.00  1.91           C  
ATOM   1039  CD1 PHE A  68       4.670  39.910 -20.814  1.00  1.91           C  
ATOM   1040  CD2 PHE A  68       6.741  40.036 -19.671  1.00  1.91           C  
ATOM   1041  CE1 PHE A  68       5.145  38.904 -21.613  1.00  1.91           C  
ATOM   1042  CE2 PHE A  68       7.231  39.017 -20.481  1.00  1.91           C  
ATOM   1043  CZ  PHE A  68       6.430  38.451 -21.447  1.00  1.91           C  
ATOM   1044  H   PHE A  68       2.609  40.446 -19.158  1.00  1.91           H  
ATOM   1045  HA  PHE A  68       4.794  40.470 -17.174  1.00  1.91           H  
ATOM   1046 1HB  PHE A  68       4.149  42.173 -19.617  1.00  1.91           H  
ATOM   1047 2HB  PHE A  68       5.641  42.281 -18.679  1.00  1.91           H  
ATOM   1048  HD1 PHE A  68       3.657  40.262 -20.938  1.00  1.91           H  
ATOM   1049  HD2 PHE A  68       7.376  40.483 -18.904  1.00  1.91           H  
ATOM   1050  HE1 PHE A  68       4.493  38.473 -22.379  1.00  1.91           H  
ATOM   1051  HE2 PHE A  68       8.253  38.663 -20.351  1.00  1.91           H  
ATOM   1052  HZ  PHE A  68       6.815  37.656 -22.081  1.00  1.91           H  
ATOM   1053  N   ALA A  69       2.205  42.181 -16.748  1.00  2.08           N  
ATOM   1054  CA  ALA A  69       1.521  43.182 -15.951  1.00  2.08           C  
ATOM   1055  C   ALA A  69       1.643  42.827 -14.478  1.00  2.08           C  
ATOM   1056  O   ALA A  69       0.704  42.318 -13.865  1.00  2.08           O  
ATOM   1057  CB  ALA A  69       0.060  43.282 -16.357  1.00  2.08           C  
ATOM   1058  H   ALA A  69       1.631  41.460 -17.182  1.00  2.08           H  
ATOM   1059  HA  ALA A  69       2.007  44.144 -16.115  1.00  2.08           H  
ATOM   1060 1HB  ALA A  69      -0.431  44.046 -15.758  1.00  2.08           H  
ATOM   1061 2HB  ALA A  69      -0.006  43.541 -17.413  1.00  2.08           H  
ATOM   1062 3HB  ALA A  69      -0.427  42.326 -16.190  1.00  2.08           H  
ATOM   1063  N   LYS A  70       2.833  43.035 -13.937  1.00  2.37           N  
ATOM   1064  CA  LYS A  70       3.144  42.683 -12.561  1.00  2.37           C  
ATOM   1065  C   LYS A  70       2.130  43.354 -11.628  1.00  2.37           C  
ATOM   1066  O   LYS A  70       1.814  44.524 -11.844  1.00  2.37           O  
ATOM   1067  CB  LYS A  70       4.568  43.119 -12.216  1.00  2.37           C  
ATOM   1068  CG  LYS A  70       5.030  42.728 -10.825  1.00  2.37           C  
ATOM   1069  CD  LYS A  70       6.478  43.074 -10.607  1.00  2.37           C  
ATOM   1070  CE  LYS A  70       6.927  42.690  -9.209  1.00  2.37           C  
ATOM   1071  NZ  LYS A  70       8.394  42.869  -9.042  1.00  2.37           N  
ATOM   1072  H   LYS A  70       3.552  43.419 -14.553  1.00  2.37           H  
ATOM   1073  HA  LYS A  70       3.102  41.606 -12.482  1.00  2.37           H  
ATOM   1074 1HB  LYS A  70       5.265  42.688 -12.938  1.00  2.37           H  
ATOM   1075 2HB  LYS A  70       4.644  44.203 -12.295  1.00  2.37           H  
ATOM   1076 1HG  LYS A  70       4.415  43.232 -10.071  1.00  2.37           H  
ATOM   1077 2HG  LYS A  70       4.928  41.653 -10.701  1.00  2.37           H  
ATOM   1078 1HD  LYS A  70       7.096  42.540 -11.334  1.00  2.37           H  
ATOM   1079 2HD  LYS A  70       6.625  44.143 -10.746  1.00  2.37           H  
ATOM   1080 1HE  LYS A  70       6.407  43.316  -8.485  1.00  2.37           H  
ATOM   1081 2HE  LYS A  70       6.675  41.645  -9.023  1.00  2.37           H  
ATOM   1082 1HZ  LYS A  70       8.671  42.600  -8.115  1.00  2.37           H  
ATOM   1083 2HZ  LYS A  70       8.854  42.249  -9.733  1.00  2.37           H  
ATOM   1084 3HZ  LYS A  70       8.653  43.825  -9.212  1.00  2.37           H  
ATOM   1085  N   PRO A  71       1.568  42.656 -10.617  1.00  2.82           N  
ATOM   1086  CA  PRO A  71       0.615  43.202  -9.668  1.00  2.82           C  
ATOM   1087  C   PRO A  71       1.132  44.467  -9.007  1.00  2.82           C  
ATOM   1088  O   PRO A  71       2.301  44.555  -8.627  1.00  2.82           O  
ATOM   1089  CB  PRO A  71       0.481  42.068  -8.646  1.00  2.82           C  
ATOM   1090  CG  PRO A  71       0.759  40.814  -9.440  1.00  2.82           C  
ATOM   1091  CD  PRO A  71       1.833  41.204 -10.426  1.00  2.82           C  
ATOM   1092  HA  PRO A  71      -0.339  43.392 -10.184  1.00  2.82           H  
ATOM   1093 1HB  PRO A  71       1.194  42.224  -7.822  1.00  2.82           H  
ATOM   1094 2HB  PRO A  71      -0.526  42.081  -8.202  1.00  2.82           H  
ATOM   1095 1HG  PRO A  71       1.076  39.999  -8.770  1.00  2.82           H  
ATOM   1096 2HG  PRO A  71      -0.159  40.468  -9.946  1.00  2.82           H  
ATOM   1097 1HD  PRO A  71       2.823  41.015 -10.013  1.00  2.82           H  
ATOM   1098 2HD  PRO A  71       1.633  40.641 -11.339  1.00  2.82           H  
ATOM   1099  N   LEU A  72       0.235  45.430  -8.846  1.00  3.46           N  
ATOM   1100  CA  LEU A  72       0.543  46.717  -8.242  1.00  3.46           C  
ATOM   1101  C   LEU A  72       0.251  46.724  -6.752  1.00  3.46           C  
ATOM   1102  O   LEU A  72      -0.837  46.339  -6.323  1.00  3.46           O  
ATOM   1103  CB  LEU A  72      -0.268  47.825  -8.929  1.00  3.46           C  
ATOM   1104  CG  LEU A  72      -0.092  49.242  -8.364  1.00  3.46           C  
ATOM   1105  CD1 LEU A  72       1.334  49.710  -8.599  1.00  3.46           C  
ATOM   1106  CD2 LEU A  72      -1.093  50.170  -9.032  1.00  3.46           C  
ATOM   1107  H   LEU A  72      -0.705  45.272  -9.178  1.00  3.46           H  
ATOM   1108  HA  LEU A  72       1.603  46.919  -8.385  1.00  3.46           H  
ATOM   1109 1HB  LEU A  72       0.009  47.853  -9.981  1.00  3.46           H  
ATOM   1110 2HB  LEU A  72      -1.325  47.572  -8.859  1.00  3.46           H  
ATOM   1111  HG  LEU A  72      -0.273  49.233  -7.293  1.00  3.46           H  
ATOM   1112 1HD1 LEU A  72       1.459  50.710  -8.190  1.00  3.46           H  
ATOM   1113 2HD1 LEU A  72       2.025  49.031  -8.106  1.00  3.46           H  
ATOM   1114 3HD1 LEU A  72       1.540  49.724  -9.667  1.00  3.46           H  
ATOM   1115 1HD2 LEU A  72      -0.984  51.172  -8.635  1.00  3.46           H  
ATOM   1116 2HD2 LEU A  72      -0.914  50.184 -10.108  1.00  3.46           H  
ATOM   1117 3HD2 LEU A  72      -2.103  49.812  -8.836  1.00  3.46           H  
ATOM   1118  N   LYS A  73       1.233  47.139  -5.961  1.00  4.30           N  
ATOM   1119  CA  LYS A  73       1.050  47.228  -4.521  1.00  4.30           C  
ATOM   1120  C   LYS A  73      -0.180  48.077  -4.239  1.00  4.30           C  
ATOM   1121  O   LYS A  73      -0.322  49.166  -4.797  1.00  4.30           O  
ATOM   1122  CB  LYS A  73       2.283  47.845  -3.861  1.00  4.30           C  
ATOM   1123  CG  LYS A  73       2.215  47.937  -2.341  1.00  4.30           C  
ATOM   1124  CD  LYS A  73       3.505  48.510  -1.759  1.00  4.30           C  
ATOM   1125  CE  LYS A  73       3.429  48.612  -0.243  1.00  4.30           C  
ATOM   1126  NZ  LYS A  73       4.679  49.174   0.339  1.00  4.30           N  
ATOM   1127  H   LYS A  73       2.113  47.415  -6.371  1.00  4.30           H  
ATOM   1128  HA  LYS A  73       0.880  46.229  -4.119  1.00  4.30           H  
ATOM   1129 1HB  LYS A  73       3.166  47.262  -4.122  1.00  4.30           H  
ATOM   1130 2HB  LYS A  73       2.431  48.854  -4.246  1.00  4.30           H  
ATOM   1131 1HG  LYS A  73       1.379  48.584  -2.055  1.00  4.30           H  
ATOM   1132 2HG  LYS A  73       2.041  46.947  -1.923  1.00  4.30           H  
ATOM   1133 1HD  LYS A  73       4.347  47.874  -2.034  1.00  4.30           H  
ATOM   1134 2HD  LYS A  73       3.673  49.505  -2.170  1.00  4.30           H  
ATOM   1135 1HE  LYS A  73       2.591  49.255   0.028  1.00  4.30           H  
ATOM   1136 2HE  LYS A  73       3.261  47.620   0.174  1.00  4.30           H  
ATOM   1137 1HZ  LYS A  73       4.590  49.227   1.344  1.00  4.30           H  
ATOM   1138 2HZ  LYS A  73       5.459  48.578   0.101  1.00  4.30           H  
ATOM   1139 3HZ  LYS A  73       4.837  50.100  -0.034  1.00  4.30           H  
ATOM   1140  N   GLY A  74      -1.075  47.585  -3.388  1.00  5.32           N  
ATOM   1141  CA  GLY A  74      -2.284  48.340  -3.110  1.00  5.32           C  
ATOM   1142  C   GLY A  74      -1.946  49.677  -2.478  1.00  5.32           C  
ATOM   1143  O   GLY A  74      -1.027  49.776  -1.667  1.00  5.32           O  
ATOM   1144  H   GLY A  74      -0.921  46.688  -2.955  1.00  5.32           H  
ATOM   1145 1HA  GLY A  74      -2.831  48.498  -4.041  1.00  5.32           H  
ATOM   1146 2HA  GLY A  74      -2.929  47.765  -2.448  1.00  5.32           H  
ATOM   1147  N   LYS A  75      -2.738  50.688  -2.820  1.00  6.44           N  
ATOM   1148  CA  LYS A  75      -2.569  52.052  -2.325  1.00  6.44           C  
ATOM   1149  C   LYS A  75      -3.684  52.447  -1.362  1.00  6.44           C  
ATOM   1150  O   LYS A  75      -3.894  53.624  -1.080  1.00  6.44           O  
ATOM   1151  CB  LYS A  75      -2.493  53.010  -3.510  1.00  6.44           C  
ATOM   1152  CG  LYS A  75      -1.281  52.748  -4.416  1.00  6.44           C  
ATOM   1153  CD  LYS A  75      -1.210  53.719  -5.579  1.00  6.44           C  
ATOM   1154  CE  LYS A  75       0.011  53.440  -6.447  1.00  6.44           C  
ATOM   1155  NZ  LYS A  75       0.086  54.366  -7.615  1.00  6.44           N  
ATOM   1156  H   LYS A  75      -3.473  50.513  -3.490  1.00  6.44           H  
ATOM   1157  HA  LYS A  75      -1.625  52.106  -1.781  1.00  6.44           H  
ATOM   1158 1HB  LYS A  75      -3.395  52.918  -4.113  1.00  6.44           H  
ATOM   1159 2HB  LYS A  75      -2.437  54.037  -3.150  1.00  6.44           H  
ATOM   1160 1HG  LYS A  75      -0.367  52.832  -3.826  1.00  6.44           H  
ATOM   1161 2HG  LYS A  75      -1.334  51.730  -4.814  1.00  6.44           H  
ATOM   1162 1HD  LYS A  75      -2.108  53.620  -6.189  1.00  6.44           H  
ATOM   1163 2HD  LYS A  75      -1.155  54.740  -5.202  1.00  6.44           H  
ATOM   1164 1HE  LYS A  75       0.910  53.558  -5.845  1.00  6.44           H  
ATOM   1165 2HE  LYS A  75      -0.036  52.414  -6.807  1.00  6.44           H  
ATOM   1166 1HZ  LYS A  75       0.906  54.152  -8.164  1.00  6.44           H  
ATOM   1167 2HZ  LYS A  75      -0.740  54.256  -8.187  1.00  6.44           H  
ATOM   1168 3HZ  LYS A  75       0.142  55.321  -7.287  1.00  6.44           H  
ATOM   1169  N   LYS A  76      -4.410  51.440  -0.879  1.00  7.55           N  
ATOM   1170  CA  LYS A  76      -5.549  51.617   0.027  1.00  7.55           C  
ATOM   1171  C   LYS A  76      -5.195  52.274   1.367  1.00  7.55           C  
ATOM   1172  O   LYS A  76      -6.031  52.974   1.943  1.00  7.55           O  
ATOM   1173  CB  LYS A  76      -6.201  50.261   0.295  1.00  7.55           C  
ATOM   1174  CG  LYS A  76      -6.937  49.662  -0.901  1.00  7.55           C  
ATOM   1175  CD  LYS A  76      -7.544  48.303  -0.557  1.00  7.55           C  
ATOM   1176  CE  LYS A  76      -8.278  47.698  -1.749  1.00  7.55           C  
ATOM   1177  NZ  LYS A  76      -8.840  46.355  -1.431  1.00  7.55           N  
ATOM   1178  H   LYS A  76      -4.155  50.506  -1.160  1.00  7.55           H  
ATOM   1179  HA  LYS A  76      -6.276  52.260  -0.469  1.00  7.55           H  
ATOM   1180 1HB  LYS A  76      -5.439  49.551   0.616  1.00  7.55           H  
ATOM   1181 2HB  LYS A  76      -6.913  50.362   1.116  1.00  7.55           H  
ATOM   1182 1HG  LYS A  76      -7.733  50.339  -1.214  1.00  7.55           H  
ATOM   1183 2HG  LYS A  76      -6.241  49.542  -1.730  1.00  7.55           H  
ATOM   1184 1HD  LYS A  76      -6.753  47.620  -0.244  1.00  7.55           H  
ATOM   1185 2HD  LYS A  76      -8.247  48.418   0.269  1.00  7.55           H  
ATOM   1186 1HE  LYS A  76      -9.091  48.361  -2.041  1.00  7.55           H  
ATOM   1187 2HE  LYS A  76      -7.584  47.601  -2.584  1.00  7.55           H  
ATOM   1188 1HZ  LYS A  76      -9.317  45.988  -2.242  1.00  7.55           H  
ATOM   1189 2HZ  LYS A  76      -8.091  45.729  -1.169  1.00  7.55           H  
ATOM   1190 3HZ  LYS A  76      -9.493  46.436  -0.665  1.00  7.55           H  
ATOM   1191  N   LYS A  77      -3.973  52.026   1.847  1.00  8.49           N  
ATOM   1192  CA  LYS A  77      -3.449  52.534   3.116  1.00  8.49           C  
ATOM   1193  C   LYS A  77      -4.188  51.927   4.303  1.00  8.49           C  
ATOM   1194  O   LYS A  77      -4.448  50.723   4.305  1.00  8.49           O  
ATOM   1195  OXT LYS A  77      -4.171  52.537   5.371  1.00  8.49           O  
ATOM   1196  CB  LYS A  77      -3.506  54.070   3.164  1.00  8.49           C  
ATOM   1197  CG  LYS A  77      -2.606  54.761   2.138  1.00  8.49           C  
ATOM   1198  CD  LYS A  77      -2.693  56.275   2.246  1.00  8.49           C  
ATOM   1199  CE  LYS A  77      -1.876  56.959   1.155  1.00  8.49           C  
ATOM   1200  NZ  LYS A  77      -0.417  56.698   1.304  1.00  8.49           N  
ATOM   1201  H   LYS A  77      -3.367  51.448   1.284  1.00  8.49           H  
ATOM   1202  HA  LYS A  77      -2.403  52.238   3.195  1.00  8.49           H  
ATOM   1203 1HB  LYS A  77      -4.516  54.437   3.032  1.00  8.49           H  
ATOM   1204 2HB  LYS A  77      -3.179  54.403   4.147  1.00  8.49           H  
ATOM   1205 1HG  LYS A  77      -1.573  54.451   2.291  1.00  8.49           H  
ATOM   1206 2HG  LYS A  77      -2.908  54.468   1.135  1.00  8.49           H  
ATOM   1207 1HD  LYS A  77      -3.736  56.582   2.153  1.00  8.49           H  
ATOM   1208 2HD  LYS A  77      -2.324  56.593   3.220  1.00  8.49           H  
ATOM   1209 1HE  LYS A  77      -2.204  56.588   0.182  1.00  8.49           H  
ATOM   1210 2HE  LYS A  77      -2.050  58.034   1.200  1.00  8.49           H  
ATOM   1211 1HZ  LYS A  77       0.087  57.164   0.564  1.00  8.49           H  
ATOM   1212 2HZ  LYS A  77      -0.101  57.046   2.199  1.00  8.49           H  
ATOM   1213 3HZ  LYS A  77      -0.251  55.703   1.251  1.00  8.49           H  
TER    1214
ENDMDL

