REMARK ID 641837 MODEL 1 line_15_sample8
PFRMAT TS
TARGET line_15_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       7.893   4.843   5.297  1.00  3.45           N  
ATOM      2  CA  ASP A   1       7.744   3.595   4.558  1.00  3.45           C  
ATOM      3  C   ASP A   1       9.031   3.177   3.849  1.00  3.45           C  
ATOM      4  O   ASP A   1       9.550   2.099   4.139  1.00  3.45           O  
ATOM      5  CB  ASP A   1       6.555   3.661   3.571  1.00  3.45           C  
ATOM      6  CG  ASP A   1       6.572   4.825   2.537  1.00  3.45           C  
ATOM      7  OD1 ASP A   1       7.451   5.664   2.592  1.00  3.45           O  
ATOM      8  OD2 ASP A   1       5.692   4.849   1.681  1.00  3.45           O  
ATOM      9 1H   ASP A   1       7.649   4.683   6.264  1.00  3.45           H  
ATOM     10 2H   ASP A   1       8.854   5.147   5.245  1.00  3.45           H  
ATOM     11 3H   ASP A   1       7.287   5.551   4.912  1.00  3.45           H  
ATOM     12  HA  ASP A   1       7.507   2.811   5.277  1.00  3.45           H  
ATOM     13 1HB  ASP A   1       6.516   2.725   3.014  1.00  3.45           H  
ATOM     14 2HB  ASP A   1       5.626   3.728   4.141  1.00  3.45           H  
ATOM     15  N   LEU A   2       9.539   4.052   2.958  1.00  3.09           N  
ATOM     16  CA  LEU A   2      10.741   3.881   2.103  1.00  3.09           C  
ATOM     17  C   LEU A   2      10.470   4.383   0.684  1.00  3.09           C  
ATOM     18  O   LEU A   2       9.857   3.677  -0.114  1.00  3.09           O  
ATOM     19  CB  LEU A   2      11.199   2.401   2.043  1.00  3.09           C  
ATOM     20  CG  LEU A   2      12.417   2.040   1.198  1.00  3.09           C  
ATOM     21  CD1 LEU A   2      13.041   0.791   1.786  1.00  3.09           C  
ATOM     22  CD2 LEU A   2      11.978   1.761  -0.227  1.00  3.09           C  
ATOM     23  H   LEU A   2       8.999   4.904   2.807  1.00  3.09           H  
ATOM     24  HA  LEU A   2      11.552   4.475   2.522  1.00  3.09           H  
ATOM     25 1HB  LEU A   2      11.520   2.105   3.031  1.00  3.09           H  
ATOM     26 2HB  LEU A   2      10.366   1.772   1.729  1.00  3.09           H  
ATOM     27  HG  LEU A   2      13.149   2.848   1.210  1.00  3.09           H  
ATOM     28 1HD1 LEU A   2      13.879   0.497   1.196  1.00  3.09           H  
ATOM     29 2HD1 LEU A   2      13.358   0.984   2.811  1.00  3.09           H  
ATOM     30 3HD1 LEU A   2      12.307  -0.015   1.782  1.00  3.09           H  
ATOM     31 1HD2 LEU A   2      12.840   1.471  -0.821  1.00  3.09           H  
ATOM     32 2HD2 LEU A   2      11.254   0.949  -0.225  1.00  3.09           H  
ATOM     33 3HD2 LEU A   2      11.522   2.658  -0.654  1.00  3.09           H  
ATOM     34  N   LYS A   3      10.934   5.604   0.378  1.00  2.77           N  
ATOM     35  CA  LYS A   3      10.709   6.173  -0.954  1.00  2.77           C  
ATOM     36  C   LYS A   3      11.971   6.168  -1.804  1.00  2.77           C  
ATOM     37  O   LYS A   3      13.084   6.317  -1.296  1.00  2.77           O  
ATOM     38  CB  LYS A   3      10.242   7.630  -0.893  1.00  2.77           C  
ATOM     39  CG  LYS A   3       8.994   7.932  -0.067  1.00  2.77           C  
ATOM     40  CD  LYS A   3       7.752   7.213  -0.563  1.00  2.77           C  
ATOM     41  CE  LYS A   3       6.509   7.759   0.145  1.00  2.77           C  
ATOM     42  NZ  LYS A   3       5.316   6.922  -0.078  1.00  2.77           N  
ATOM     43  H   LYS A   3      11.436   6.140   1.069  1.00  2.77           H  
ATOM     44  HA  LYS A   3       9.954   5.575  -1.472  1.00  2.77           H  
ATOM     45 1HB  LYS A   3      11.050   8.246  -0.504  1.00  2.77           H  
ATOM     46 2HB  LYS A   3      10.042   7.974  -1.910  1.00  2.77           H  
ATOM     47 1HG  LYS A   3       9.167   7.631   0.969  1.00  2.77           H  
ATOM     48 2HG  LYS A   3       8.803   9.004  -0.084  1.00  2.77           H  
ATOM     49 1HD  LYS A   3       7.648   7.335  -1.639  1.00  2.77           H  
ATOM     50 2HD  LYS A   3       7.832   6.141  -0.341  1.00  2.77           H  
ATOM     51 1HE  LYS A   3       6.695   7.826   1.215  1.00  2.77           H  
ATOM     52 2HE  LYS A   3       6.311   8.754  -0.243  1.00  2.77           H  
ATOM     53 1HZ  LYS A   3       4.530   7.324   0.396  1.00  2.77           H  
ATOM     54 2HZ  LYS A   3       5.119   6.839  -1.056  1.00  2.77           H  
ATOM     55 3HZ  LYS A   3       5.500   5.994   0.328  1.00  2.77           H  
ATOM     56  N   CYS A   4      11.761   6.054  -3.103  1.00  2.51           N  
ATOM     57  CA  CYS A   4      12.807   6.084  -4.118  1.00  2.51           C  
ATOM     58  C   CYS A   4      13.257   7.498  -4.503  1.00  2.51           C  
ATOM     59  O   CYS A   4      12.457   8.279  -5.019  1.00  2.51           O  
ATOM     60  CB  CYS A   4      12.311   5.376  -5.358  1.00  2.51           C  
ATOM     61  SG  CYS A   4      13.470   5.379  -6.699  1.00  2.51           S  
ATOM     62  H   CYS A   4      10.809   5.897  -3.400  1.00  2.51           H  
ATOM     63  HA  CYS A   4      13.646   5.537  -3.730  1.00  2.51           H  
ATOM     64 1HB  CYS A   4      12.078   4.353  -5.131  1.00  2.51           H  
ATOM     65 2HB  CYS A   4      11.396   5.848  -5.669  1.00  2.51           H  
ATOM     66  N   PRO A   5      14.555   7.857  -4.363  1.00  2.32           N  
ATOM     67  CA  PRO A   5      15.124   9.175  -4.628  1.00  2.32           C  
ATOM     68  C   PRO A   5      15.357   9.506  -6.104  1.00  2.32           C  
ATOM     69  O   PRO A   5      16.470   9.858  -6.501  1.00  2.32           O  
ATOM     70  CB  PRO A   5      16.458   9.091  -3.887  1.00  2.32           C  
ATOM     71  CG  PRO A   5      16.845   7.647  -4.012  1.00  2.32           C  
ATOM     72  CD  PRO A   5      15.538   6.899  -3.881  1.00  2.32           C  
ATOM     73  HA  PRO A   5      14.476   9.936  -4.166  1.00  2.32           H  
ATOM     74 1HB  PRO A   5      17.190   9.772  -4.347  1.00  2.32           H  
ATOM     75 2HB  PRO A   5      16.332   9.408  -2.840  1.00  2.32           H  
ATOM     76 1HG  PRO A   5      17.333   7.465  -4.981  1.00  2.32           H  
ATOM     77 2HG  PRO A   5      17.575   7.365  -3.231  1.00  2.32           H  
ATOM     78 1HD  PRO A   5      15.569   6.025  -4.510  1.00  2.32           H  
ATOM     79 2HD  PRO A   5      15.345   6.666  -2.823  1.00  2.32           H  
ATOM     80  N   THR A   6      14.301   9.420  -6.895  1.00  2.17           N  
ATOM     81  CA  THR A   6      14.322   9.794  -8.308  1.00  2.17           C  
ATOM     82  C   THR A   6      12.915   9.892  -8.880  1.00  2.17           C  
ATOM     83  O   THR A   6      12.065   9.048  -8.593  1.00  2.17           O  
ATOM     84  CB  THR A   6      15.176   8.814  -9.177  1.00  2.17           C  
ATOM     85  OG1 THR A   6      15.018   9.117 -10.576  1.00  2.17           O  
ATOM     86  CG2 THR A   6      14.826   7.439  -8.960  1.00  2.17           C  
ATOM     87  H   THR A   6      13.432   9.106  -6.464  1.00  2.17           H  
ATOM     88  HA  THR A   6      14.800  10.767  -8.349  1.00  2.17           H  
ATOM     89  HB  THR A   6      16.223   8.945  -8.922  1.00  2.17           H  
ATOM     90  HG1 THR A   6      15.687   8.628 -11.071  1.00  2.17           H  
ATOM     91 1HG2 THR A   6      15.455   6.790  -9.573  1.00  2.17           H  
ATOM     92 2HG2 THR A   6      15.002   7.235  -7.927  1.00  2.17           H  
ATOM     93 3HG2 THR A   6      13.783   7.283  -9.214  1.00  2.17           H  
ATOM     94  N   PRO A   7      12.660  10.821  -9.825  1.00  2.07           N  
ATOM     95  CA  PRO A   7      11.407  10.968 -10.533  1.00  2.07           C  
ATOM     96  C   PRO A   7      11.092   9.723 -11.347  1.00  2.07           C  
ATOM     97  O   PRO A   7       9.944   9.489 -11.709  1.00  2.07           O  
ATOM     98  CB  PRO A   7      11.647  12.202 -11.415  1.00  2.07           C  
ATOM     99  CG  PRO A   7      13.147  12.313 -11.542  1.00  2.07           C  
ATOM    100  CD  PRO A   7      13.679  11.844 -10.213  1.00  2.07           C  
ATOM    101  HA  PRO A   7      10.606  11.161  -9.806  1.00  2.07           H  
ATOM    102 1HB  PRO A   7      11.152  12.066 -12.386  1.00  2.07           H  
ATOM    103 2HB  PRO A   7      11.191  13.088 -10.947  1.00  2.07           H  
ATOM    104 1HG  PRO A   7      13.502  11.691 -12.378  1.00  2.07           H  
ATOM    105 2HG  PRO A   7      13.435  13.349 -11.774  1.00  2.07           H  
ATOM    106 1HD  PRO A   7      14.670  11.442 -10.390  1.00  2.07           H  
ATOM    107 2HD  PRO A   7      13.690  12.669  -9.486  1.00  2.07           H  
ATOM    108  N   GLY A   8      12.108   8.906 -11.636  1.00  1.99           N  
ATOM    109  CA  GLY A   8      11.877   7.687 -12.390  1.00  1.99           C  
ATOM    110  C   GLY A   8      10.955   6.715 -11.641  1.00  1.99           C  
ATOM    111  O   GLY A   8      10.288   5.880 -12.260  1.00  1.99           O  
ATOM    112  H   GLY A   8      13.059   9.105 -11.320  1.00  1.99           H  
ATOM    113 1HA  GLY A   8      11.442   7.935 -13.354  1.00  1.99           H  
ATOM    114 2HA  GLY A   8      12.834   7.202 -12.584  1.00  1.99           H  
ATOM    115  N   CYS A   9      10.958   6.776 -10.301  1.00  1.93           N  
ATOM    116  CA  CYS A   9      10.215   5.823  -9.480  1.00  1.93           C  
ATOM    117  C   CYS A   9       8.815   6.145  -8.990  1.00  1.93           C  
ATOM    118  O   CYS A   9       8.176   5.259  -8.414  1.00  1.93           O  
ATOM    119  CB  CYS A   9      10.971   5.539  -8.220  1.00  1.93           C  
ATOM    120  SG  CYS A   9      12.509   4.655  -8.333  1.00  1.93           S  
ATOM    121  H   CYS A   9      11.483   7.515  -9.827  1.00  1.93           H  
ATOM    122  HA  CYS A   9      10.145   4.907 -10.041  1.00  1.93           H  
ATOM    123 1HB  CYS A   9      11.188   6.515  -7.778  1.00  1.93           H  
ATOM    124 2HB  CYS A   9      10.325   5.001  -7.536  1.00  1.93           H  
ATOM    125  N   ASP A  10       8.374   7.392  -9.077  1.00  1.88           N  
ATOM    126  CA  ASP A  10       7.067   7.783  -8.524  1.00  1.88           C  
ATOM    127  C   ASP A  10       6.843   7.329  -7.067  1.00  1.88           C  
ATOM    128  O   ASP A  10       5.732   6.950  -6.699  1.00  1.88           O  
ATOM    129  CB  ASP A  10       5.904   7.243  -9.371  1.00  1.88           C  
ATOM    130  CG  ASP A  10       5.790   7.870 -10.770  1.00  1.88           C  
ATOM    131  OD1 ASP A  10       6.128   9.021 -10.917  1.00  1.88           O  
ATOM    132  OD2 ASP A  10       5.326   7.196 -11.665  1.00  1.88           O  
ATOM    133  H   ASP A  10       8.939   8.078  -9.566  1.00  1.88           H  
ATOM    134  HA  ASP A  10       7.014   8.872  -8.542  1.00  1.88           H  
ATOM    135 1HB  ASP A  10       6.012   6.164  -9.488  1.00  1.88           H  
ATOM    136 2HB  ASP A  10       4.968   7.413  -8.840  1.00  1.88           H  
ATOM    137  N   GLY A  11       7.883   7.386  -6.235  1.00  1.86           N  
ATOM    138  CA  GLY A  11       7.770   7.017  -4.821  1.00  1.86           C  
ATOM    139  C   GLY A  11       7.822   5.506  -4.508  1.00  1.86           C  
ATOM    140  O   GLY A  11       7.642   5.121  -3.352  1.00  1.86           O  
ATOM    141  H   GLY A  11       8.774   7.698  -6.594  1.00  1.86           H  
ATOM    142 1HA  GLY A  11       8.568   7.517  -4.272  1.00  1.86           H  
ATOM    143 2HA  GLY A  11       6.837   7.424  -4.433  1.00  1.86           H  
ATOM    144  N   SER A  12       8.063   4.655  -5.511  1.00  1.88           N  
ATOM    145  CA  SER A  12       8.072   3.196  -5.323  1.00  1.88           C  
ATOM    146  C   SER A  12       9.289   2.626  -4.560  1.00  1.88           C  
ATOM    147  O   SER A  12      10.218   3.348  -4.184  1.00  1.88           O  
ATOM    148  CB  SER A  12       7.881   2.504  -6.665  1.00  1.88           C  
ATOM    149  OG  SER A  12       8.948   2.731  -7.526  1.00  1.88           O  
ATOM    150  H   SER A  12       8.188   5.014  -6.457  1.00  1.88           H  
ATOM    151  HA  SER A  12       7.191   2.951  -4.731  1.00  1.88           H  
ATOM    152 1HB  SER A  12       7.767   1.435  -6.507  1.00  1.88           H  
ATOM    153 2HB  SER A  12       6.963   2.865  -7.128  1.00  1.88           H  
ATOM    154  HG  SER A  12       8.818   3.646  -7.856  1.00  1.88           H  
ATOM    155  N   GLY A  13       9.227   1.323  -4.258  1.00  1.96           N  
ATOM    156  CA  GLY A  13      10.270   0.678  -3.463  1.00  1.96           C  
ATOM    157  C   GLY A  13      11.527   0.303  -4.242  1.00  1.96           C  
ATOM    158  O   GLY A  13      11.663   0.611  -5.423  1.00  1.96           O  
ATOM    159  H   GLY A  13       8.447   0.776  -4.585  1.00  1.96           H  
ATOM    160 1HA  GLY A  13      10.541   1.347  -2.649  1.00  1.96           H  
ATOM    161 2HA  GLY A  13       9.857  -0.217  -2.998  1.00  1.96           H  
ATOM    162  N   HIS A  14      12.454  -0.341  -3.534  1.00  2.11           N  
ATOM    163  CA  HIS A  14      13.779  -0.731  -4.031  1.00  2.11           C  
ATOM    164  C   HIS A  14      13.815  -1.998  -4.872  1.00  2.11           C  
ATOM    165  O   HIS A  14      12.851  -2.764  -4.910  1.00  2.11           O  
ATOM    166  CB  HIS A  14      14.712  -0.864  -2.825  1.00  2.11           C  
ATOM    167  CG  HIS A  14      14.368  -2.016  -1.895  1.00  2.11           C  
ATOM    168  ND1 HIS A  14      14.821  -3.301  -2.104  1.00  2.11           N  
ATOM    169  CD2 HIS A  14      13.615  -2.063  -0.769  1.00  2.11           C  
ATOM    170  CE1 HIS A  14      14.374  -4.087  -1.145  1.00  2.11           C  
ATOM    171  NE2 HIS A  14      13.633  -3.366  -0.320  1.00  2.11           N  
ATOM    172  H   HIS A  14      12.239  -0.563  -2.573  1.00  2.11           H  
ATOM    173  HA  HIS A  14      14.176   0.050  -4.663  1.00  2.11           H  
ATOM    174 1HB  HIS A  14      15.738  -1.011  -3.174  1.00  2.11           H  
ATOM    175 2HB  HIS A  14      14.703   0.059  -2.246  1.00  2.11           H  
ATOM    176  HD1 HIS A  14      15.444  -3.610  -2.855  1.00  2.11           H  
ATOM    177  HD2 HIS A  14      13.059  -1.312  -0.227  1.00  2.11           H  
ATOM    178  HE1 HIS A  14      14.637  -5.143  -1.139  1.00  2.11           H  
ATOM    179  N   ILE A  15      14.964  -2.241  -5.511  1.00  2.32           N  
ATOM    180  CA  ILE A  15      15.165  -3.495  -6.226  1.00  2.32           C  
ATOM    181  C   ILE A  15      15.221  -4.602  -5.184  1.00  2.32           C  
ATOM    182  O   ILE A  15      16.021  -4.546  -4.256  1.00  2.32           O  
ATOM    183  CB  ILE A  15      16.468  -3.443  -7.064  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      16.312  -2.394  -8.147  1.00  2.32           C  
ATOM    185  CG2 ILE A  15      16.819  -4.789  -7.646  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      17.578  -2.061  -8.896  1.00  2.32           C  
ATOM    187  H   ILE A  15      15.709  -1.540  -5.498  1.00  2.32           H  
ATOM    188  HA  ILE A  15      14.320  -3.674  -6.886  1.00  2.32           H  
ATOM    189  HB  ILE A  15      17.287  -3.108  -6.424  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      15.569  -2.734  -8.859  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      15.962  -1.498  -7.686  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15      17.742  -4.703  -8.219  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15      16.965  -5.484  -6.852  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15      16.016  -5.131  -8.299  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      17.378  -1.288  -9.638  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      18.327  -1.697  -8.204  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      17.953  -2.949  -9.394  1.00  2.32           H  
ATOM    198  N   THR A  16      14.401  -5.632  -5.345  1.00  2.58           N  
ATOM    199  CA  THR A  16      14.314  -6.663  -4.313  1.00  2.58           C  
ATOM    200  C   THR A  16      15.527  -7.579  -4.247  1.00  2.58           C  
ATOM    201  O   THR A  16      15.713  -8.309  -3.275  1.00  2.58           O  
ATOM    202  CB  THR A  16      13.034  -7.479  -4.514  1.00  2.58           C  
ATOM    203  OG1 THR A  16      13.061  -8.113  -5.802  1.00  2.58           O  
ATOM    204  CG2 THR A  16      11.839  -6.542  -4.437  1.00  2.58           C  
ATOM    205  H   THR A  16      13.781  -5.661  -6.142  1.00  2.58           H  
ATOM    206  HA  THR A  16      14.230  -6.161  -3.352  1.00  2.58           H  
ATOM    207  HB  THR A  16      12.955  -8.243  -3.740  1.00  2.58           H  
ATOM    208  HG1 THR A  16      13.705  -8.828  -5.793  1.00  2.58           H  
ATOM    209 1HG2 THR A  16      10.920  -7.108  -4.581  1.00  2.58           H  
ATOM    210 2HG2 THR A  16      11.820  -6.058  -3.458  1.00  2.58           H  
ATOM    211 3HG2 THR A  16      11.924  -5.779  -5.213  1.00  2.58           H  
ATOM    212  N   GLY A  17      16.351  -7.533  -5.279  1.00  2.86           N  
ATOM    213  CA  GLY A  17      17.558  -8.332  -5.341  1.00  2.86           C  
ATOM    214  C   GLY A  17      18.797  -7.659  -4.725  1.00  2.86           C  
ATOM    215  O   GLY A  17      19.869  -8.266  -4.728  1.00  2.86           O  
ATOM    216  H   GLY A  17      16.122  -6.912  -6.037  1.00  2.86           H  
ATOM    217 1HA  GLY A  17      17.381  -9.281  -4.836  1.00  2.86           H  
ATOM    218 2HA  GLY A  17      17.765  -8.571  -6.382  1.00  2.86           H  
ATOM    219  N   ASN A  18      18.693  -6.416  -4.216  1.00  3.11           N  
ATOM    220  CA  ASN A  18      19.910  -5.791  -3.671  1.00  3.11           C  
ATOM    221  C   ASN A  18      19.658  -4.548  -2.792  1.00  3.11           C  
ATOM    222  O   ASN A  18      18.549  -4.052  -2.683  1.00  3.11           O  
ATOM    223  CB  ASN A  18      20.850  -5.426  -4.820  1.00  3.11           C  
ATOM    224  CG  ASN A  18      22.344  -5.482  -4.462  1.00  3.11           C  
ATOM    225  OD1 ASN A  18      22.756  -5.265  -3.313  1.00  3.11           O  
ATOM    226  ND2 ASN A  18      23.153  -5.769  -5.447  1.00  3.11           N  
ATOM    227  H   ASN A  18      17.802  -5.915  -4.206  1.00  3.11           H  
ATOM    228  HA  ASN A  18      20.407  -6.527  -3.038  1.00  3.11           H  
ATOM    229 1HB  ASN A  18      20.685  -6.087  -5.666  1.00  3.11           H  
ATOM    230 2HB  ASN A  18      20.604  -4.437  -5.164  1.00  3.11           H  
ATOM    231 1HD2 ASN A  18      24.137  -5.820  -5.285  1.00  3.11           H  
ATOM    232 2HD2 ASN A  18      22.786  -5.938  -6.360  1.00  3.11           H  
ATOM    233  N   TYR A  19      20.712  -4.085  -2.121  1.00  3.26           N  
ATOM    234  CA  TYR A  19      20.853  -2.811  -1.372  1.00  3.26           C  
ATOM    235  C   TYR A  19      19.890  -2.465  -0.220  1.00  3.26           C  
ATOM    236  O   TYR A  19      20.248  -1.654   0.646  1.00  3.26           O  
ATOM    237  CB  TYR A  19      20.800  -1.640  -2.349  1.00  3.26           C  
ATOM    238  CG  TYR A  19      21.861  -1.685  -3.407  1.00  3.26           C  
ATOM    239  CD1 TYR A  19      21.507  -1.892  -4.712  1.00  3.26           C  
ATOM    240  CD2 TYR A  19      23.185  -1.538  -3.069  1.00  3.26           C  
ATOM    241  CE1 TYR A  19      22.463  -1.937  -5.700  1.00  3.26           C  
ATOM    242  CE2 TYR A  19      24.156  -1.584  -4.045  1.00  3.26           C  
ATOM    243  CZ  TYR A  19      23.797  -1.779  -5.362  1.00  3.26           C  
ATOM    244  OH  TYR A  19      24.764  -1.826  -6.342  1.00  3.26           O  
ATOM    245  H   TYR A  19      21.558  -4.629  -2.230  1.00  3.26           H  
ATOM    246  HA  TYR A  19      21.852  -2.825  -0.938  1.00  3.26           H  
ATOM    247 1HB  TYR A  19      19.823  -1.619  -2.841  1.00  3.26           H  
ATOM    248 2HB  TYR A  19      20.899  -0.709  -1.799  1.00  3.26           H  
ATOM    249  HD1 TYR A  19      20.461  -2.022  -4.960  1.00  3.26           H  
ATOM    250  HD2 TYR A  19      23.463  -1.391  -2.034  1.00  3.26           H  
ATOM    251  HE1 TYR A  19      22.170  -2.097  -6.738  1.00  3.26           H  
ATOM    252  HE2 TYR A  19      25.205  -1.468  -3.778  1.00  3.26           H  
ATOM    253  HH  TYR A  19      24.340  -1.862  -7.203  1.00  3.26           H  
ATOM    254  N   ALA A  20      18.736  -3.121  -0.137  1.00  3.28           N  
ATOM    255  CA  ALA A  20      17.695  -2.786   0.838  1.00  3.28           C  
ATOM    256  C   ALA A  20      17.254  -1.336   0.607  1.00  3.28           C  
ATOM    257  O   ALA A  20      16.730  -1.019  -0.458  1.00  3.28           O  
ATOM    258  CB  ALA A  20      18.161  -3.014   2.274  1.00  3.28           C  
ATOM    259  H   ALA A  20      18.519  -3.768  -0.883  1.00  3.28           H  
ATOM    260  HA  ALA A  20      16.836  -3.429   0.650  1.00  3.28           H  
ATOM    261 1HB  ALA A  20      17.342  -2.778   2.954  1.00  3.28           H  
ATOM    262 2HB  ALA A  20      18.439  -4.061   2.395  1.00  3.28           H  
ATOM    263 3HB  ALA A  20      19.011  -2.395   2.523  1.00  3.28           H  
ATOM    264  N   SER A  21      17.465  -0.433   1.555  1.00  3.17           N  
ATOM    265  CA  SER A  21      16.996   0.922   1.301  1.00  3.17           C  
ATOM    266  C   SER A  21      17.735   1.533   0.118  1.00  3.17           C  
ATOM    267  O   SER A  21      18.840   1.116  -0.241  1.00  3.17           O  
ATOM    268  CB  SER A  21      17.152   1.792   2.530  1.00  3.17           C  
ATOM    269  OG  SER A  21      18.500   2.026   2.817  1.00  3.17           O  
ATOM    270  H   SER A  21      17.921  -0.673   2.422  1.00  3.17           H  
ATOM    271  HA  SER A  21      15.951   0.881   1.038  1.00  3.17           H  
ATOM    272 1HB  SER A  21      16.644   2.741   2.365  1.00  3.17           H  
ATOM    273 2HB  SER A  21      16.675   1.308   3.380  1.00  3.17           H  
ATOM    274  HG  SER A  21      18.865   2.437   2.029  1.00  3.17           H  
ATOM    275  N   HIS A  22      17.159   2.582  -0.466  1.00  2.98           N  
ATOM    276  CA  HIS A  22      17.755   3.207  -1.647  1.00  2.98           C  
ATOM    277  C   HIS A  22      18.984   4.070  -1.324  1.00  2.98           C  
ATOM    278  O   HIS A  22      18.951   5.293  -1.446  1.00  2.98           O  
ATOM    279  CB  HIS A  22      16.748   4.114  -2.337  1.00  2.98           C  
ATOM    280  CG  HIS A  22      15.497   3.494  -2.903  1.00  2.98           C  
ATOM    281  ND1 HIS A  22      15.411   3.056  -4.193  1.00  2.98           N  
ATOM    282  CD2 HIS A  22      14.253   3.363  -2.378  1.00  2.98           C  
ATOM    283  CE1 HIS A  22      14.178   2.684  -4.450  1.00  2.98           C  
ATOM    284  NE2 HIS A  22      13.445   2.868  -3.376  1.00  2.98           N  
ATOM    285  H   HIS A  22      16.273   2.921  -0.122  1.00  2.98           H  
ATOM    286  HA  HIS A  22      18.063   2.432  -2.350  1.00  2.98           H  
ATOM    287 1HB  HIS A  22      16.440   4.888  -1.634  1.00  2.98           H  
ATOM    288 2HB  HIS A  22      17.258   4.616  -3.158  1.00  2.98           H  
ATOM    289  HD2 HIS A  22      13.940   3.659  -1.377  1.00  2.98           H  
ATOM    290  HE1 HIS A  22      13.803   2.320  -5.402  1.00  2.98           H  
ATOM    291  HE2 HIS A  22      12.412   2.702  -3.347  1.00  2.98           H  
ATOM    292  N   ARG A  23      20.067   3.409  -0.925  1.00  2.73           N  
ATOM    293  CA  ARG A  23      21.351   4.013  -0.548  1.00  2.73           C  
ATOM    294  C   ARG A  23      22.096   4.635  -1.737  1.00  2.73           C  
ATOM    295  O   ARG A  23      23.053   5.393  -1.569  1.00  2.73           O  
ATOM    296  CB  ARG A  23      22.254   2.969   0.097  1.00  2.73           C  
ATOM    297  CG  ARG A  23      22.804   1.902  -0.852  1.00  2.73           C  
ATOM    298  CD  ARG A  23      23.657   0.900  -0.138  1.00  2.73           C  
ATOM    299  NE  ARG A  23      22.904  -0.071   0.664  1.00  2.73           N  
ATOM    300  CZ  ARG A  23      23.429  -0.783   1.667  1.00  2.73           C  
ATOM    301  NH1 ARG A  23      24.688  -0.627   2.026  1.00  2.73           N  
ATOM    302  NH2 ARG A  23      22.657  -1.640   2.282  1.00  2.73           N  
ATOM    303  H   ARG A  23      19.961   2.401  -0.849  1.00  2.73           H  
ATOM    304  HA  ARG A  23      21.153   4.798   0.182  1.00  2.73           H  
ATOM    305 1HB  ARG A  23      23.102   3.462   0.568  1.00  2.73           H  
ATOM    306 2HB  ARG A  23      21.698   2.447   0.879  1.00  2.73           H  
ATOM    307 1HG  ARG A  23      21.973   1.379  -1.323  1.00  2.73           H  
ATOM    308 2HG  ARG A  23      23.415   2.373  -1.618  1.00  2.73           H  
ATOM    309 1HD  ARG A  23      24.255   0.358  -0.859  1.00  2.73           H  
ATOM    310 2HD  ARG A  23      24.323   1.436   0.535  1.00  2.73           H  
ATOM    311  HE  ARG A  23      21.912  -0.274   0.441  1.00  2.73           H  
ATOM    312 1HH1 ARG A  23      25.272   0.039   1.542  1.00  2.73           H  
ATOM    313 2HH1 ARG A  23      25.067  -1.173   2.786  1.00  2.73           H  
ATOM    314 1HH2 ARG A  23      21.686  -1.727   1.950  1.00  2.73           H  
ATOM    315 2HH2 ARG A  23      23.006  -2.198   3.044  1.00  2.73           H  
ATOM    316  N   SER A  24      21.671   4.248  -2.928  1.00  2.46           N  
ATOM    317  CA  SER A  24      22.257   4.610  -4.208  1.00  2.46           C  
ATOM    318  C   SER A  24      21.214   4.575  -5.297  1.00  2.46           C  
ATOM    319  O   SER A  24      20.326   3.727  -5.283  1.00  2.46           O  
ATOM    320  CB  SER A  24      23.349   3.621  -4.583  1.00  2.46           C  
ATOM    321  OG  SER A  24      23.838   3.861  -5.895  1.00  2.46           O  
ATOM    322  H   SER A  24      20.865   3.645  -2.937  1.00  2.46           H  
ATOM    323  HA  SER A  24      22.667   5.618  -4.138  1.00  2.46           H  
ATOM    324 1HB  SER A  24      24.167   3.689  -3.867  1.00  2.46           H  
ATOM    325 2HB  SER A  24      22.946   2.607  -4.524  1.00  2.46           H  
ATOM    326  HG  SER A  24      24.415   4.636  -5.819  1.00  2.46           H  
ATOM    327  N   LEU A  25      21.389   5.401  -6.328  1.00  2.20           N  
ATOM    328  CA  LEU A  25      20.488   5.315  -7.473  1.00  2.20           C  
ATOM    329  C   LEU A  25      20.559   3.931  -8.113  1.00  2.20           C  
ATOM    330  O   LEU A  25      19.594   3.474  -8.712  1.00  2.20           O  
ATOM    331  CB  LEU A  25      20.792   6.391  -8.525  1.00  2.20           C  
ATOM    332  CG  LEU A  25      20.431   7.826  -8.131  1.00  2.20           C  
ATOM    333  CD1 LEU A  25      20.942   8.796  -9.213  1.00  2.20           C  
ATOM    334  CD2 LEU A  25      18.899   7.922  -7.971  1.00  2.20           C  
ATOM    335  H   LEU A  25      22.130   6.086  -6.311  1.00  2.20           H  
ATOM    336  HA  LEU A  25      19.482   5.484  -7.122  1.00  2.20           H  
ATOM    337 1HB  LEU A  25      21.854   6.364  -8.756  1.00  2.20           H  
ATOM    338 2HB  LEU A  25      20.238   6.149  -9.434  1.00  2.20           H  
ATOM    339  HG  LEU A  25      20.910   8.084  -7.187  1.00  2.20           H  
ATOM    340 1HD1 LEU A  25      20.690   9.822  -8.941  1.00  2.20           H  
ATOM    341 2HD1 LEU A  25      22.021   8.699  -9.299  1.00  2.20           H  
ATOM    342 3HD1 LEU A  25      20.483   8.557 -10.168  1.00  2.20           H  
ATOM    343 1HD2 LEU A  25      18.621   8.939  -7.687  1.00  2.20           H  
ATOM    344 2HD2 LEU A  25      18.416   7.666  -8.912  1.00  2.20           H  
ATOM    345 3HD2 LEU A  25      18.566   7.234  -7.198  1.00  2.20           H  
ATOM    346  N   SER A  26      21.679   3.227  -7.950  1.00  1.98           N  
ATOM    347  CA  SER A  26      21.819   1.898  -8.523  1.00  1.98           C  
ATOM    348  C   SER A  26      20.835   0.885  -7.911  1.00  1.98           C  
ATOM    349  O   SER A  26      20.629  -0.193  -8.471  1.00  1.98           O  
ATOM    350  CB  SER A  26      23.253   1.425  -8.378  1.00  1.98           C  
ATOM    351  OG  SER A  26      23.607   1.270  -7.038  1.00  1.98           O  
ATOM    352  H   SER A  26      22.448   3.603  -7.395  1.00  1.98           H  
ATOM    353  HA  SER A  26      21.597   1.969  -9.589  1.00  1.98           H  
ATOM    354 1HB  SER A  26      23.369   0.474  -8.894  1.00  1.98           H  
ATOM    355 2HB  SER A  26      23.923   2.139  -8.851  1.00  1.98           H  
ATOM    356  HG  SER A  26      23.720   2.175  -6.683  1.00  1.98           H  
ATOM    357  N   GLY A  27      20.250   1.208  -6.748  1.00  1.82           N  
ATOM    358  CA  GLY A  27      19.277   0.339  -6.106  1.00  1.82           C  
ATOM    359  C   GLY A  27      17.838   0.687  -6.488  1.00  1.82           C  
ATOM    360  O   GLY A  27      16.895   0.045  -6.007  1.00  1.82           O  
ATOM    361  H   GLY A  27      20.448   2.105  -6.313  1.00  1.82           H  
ATOM    362 1HA  GLY A  27      19.477  -0.689  -6.393  1.00  1.82           H  
ATOM    363 2HA  GLY A  27      19.394   0.406  -5.024  1.00  1.82           H  
ATOM    364  N   CYS A  28      17.668   1.722  -7.322  1.00  1.73           N  
ATOM    365  CA  CYS A  28      16.355   2.182  -7.748  1.00  1.73           C  
ATOM    366  C   CYS A  28      15.963   1.443  -9.029  1.00  1.73           C  
ATOM    367  O   CYS A  28      16.675   1.566 -10.024  1.00  1.73           O  
ATOM    368  CB  CYS A  28      16.398   3.676  -8.039  1.00  1.73           C  
ATOM    369  SG  CYS A  28      16.846   4.681  -6.632  1.00  1.73           S  
ATOM    370  H   CYS A  28      18.480   2.212  -7.694  1.00  1.73           H  
ATOM    371  HA  CYS A  28      15.655   2.019  -6.944  1.00  1.73           H  
ATOM    372 1HB  CYS A  28      17.109   3.876  -8.820  1.00  1.73           H  
ATOM    373 2HB  CYS A  28      15.436   4.001  -8.397  1.00  1.73           H  
ATOM    374  HG  CYS A  28      16.019   4.067  -5.753  1.00  1.73           H  
ATOM    375  N   PRO A  29      14.858   0.680  -9.083  1.00  1.73           N  
ATOM    376  CA  PRO A  29      14.431  -0.071 -10.261  1.00  1.73           C  
ATOM    377  C   PRO A  29      14.339   0.798 -11.510  1.00  1.73           C  
ATOM    378  O   PRO A  29      14.682   0.398 -12.627  1.00  1.73           O  
ATOM    379  CB  PRO A  29      13.027  -0.532  -9.848  1.00  1.73           C  
ATOM    380  CG  PRO A  29      13.074  -0.611  -8.346  1.00  1.73           C  
ATOM    381  CD  PRO A  29      13.953   0.553  -7.925  1.00  1.73           C  
ATOM    382  HA  PRO A  29      15.102  -0.924 -10.426  1.00  1.73           H  
ATOM    383 1HB  PRO A  29      12.274   0.177 -10.206  1.00  1.73           H  
ATOM    384 2HB  PRO A  29      12.801  -1.500 -10.316  1.00  1.73           H  
ATOM    385 1HG  PRO A  29      12.057  -0.525  -7.923  1.00  1.73           H  
ATOM    386 2HG  PRO A  29      13.456  -1.581  -8.023  1.00  1.73           H  
ATOM    387 1HD  PRO A  29      13.354   1.468  -7.771  1.00  1.73           H  
ATOM    388 2HD  PRO A  29      14.487   0.249  -7.028  1.00  1.73           H  
ATOM    389  N   ARG A  30      13.970   2.049 -11.302  1.00  1.83           N  
ATOM    390  CA  ARG A  30      13.759   2.954 -12.400  1.00  1.83           C  
ATOM    391  C   ARG A  30      14.963   3.768 -12.768  1.00  1.83           C  
ATOM    392  O   ARG A  30      14.884   4.650 -13.619  1.00  1.83           O  
ATOM    393  CB  ARG A  30      12.561   3.791 -12.123  1.00  1.83           C  
ATOM    394  CG  ARG A  30      11.298   2.948 -12.021  1.00  1.83           C  
ATOM    395  CD  ARG A  30      10.837   2.528 -13.354  1.00  1.83           C  
ATOM    396  NE  ARG A  30      10.377   3.678 -14.126  1.00  1.83           N  
ATOM    397  CZ  ARG A  30      10.050   3.651 -15.435  1.00  1.83           C  
ATOM    398  NH1 ARG A  30      10.146   2.526 -16.118  1.00  1.83           N  
ATOM    399  NH2 ARG A  30       9.629   4.747 -16.036  1.00  1.83           N  
ATOM    400  H   ARG A  30      13.754   2.369 -10.369  1.00  1.83           H  
ATOM    401  HA  ARG A  30      13.505   2.350 -13.272  1.00  1.83           H  
ATOM    402 1HB  ARG A  30      12.699   4.344 -11.209  1.00  1.83           H  
ATOM    403 2HB  ARG A  30      12.427   4.504 -12.934  1.00  1.83           H  
ATOM    404 1HG  ARG A  30      11.492   2.068 -11.425  1.00  1.83           H  
ATOM    405 2HG  ARG A  30      10.498   3.492 -11.584  1.00  1.83           H  
ATOM    406 1HD  ARG A  30      11.656   2.055 -13.895  1.00  1.83           H  
ATOM    407 2HD  ARG A  30      10.009   1.829 -13.254  1.00  1.83           H  
ATOM    408  HE  ARG A  30      10.293   4.576 -13.615  1.00  1.83           H  
ATOM    409 1HH1 ARG A  30      10.467   1.684 -15.660  1.00  1.83           H  
ATOM    410 2HH1 ARG A  30       9.898   2.505 -17.097  1.00  1.83           H  
ATOM    411 1HH2 ARG A  30       9.544   5.606 -15.516  1.00  1.83           H  
ATOM    412 2HH2 ARG A  30       9.382   4.721 -17.012  1.00  1.83           H  
ATOM    413  N   ALA A  31      16.117   3.413 -12.205  1.00  2.03           N  
ATOM    414  CA  ALA A  31      17.379   4.019 -12.600  1.00  2.03           C  
ATOM    415  C   ALA A  31      17.623   3.704 -14.068  1.00  2.03           C  
ATOM    416  O   ALA A  31      18.407   4.371 -14.734  1.00  2.03           O  
ATOM    417  CB  ALA A  31      18.526   3.510 -11.766  1.00  2.03           C  
ATOM    418  H   ALA A  31      16.142   2.687 -11.489  1.00  2.03           H  
ATOM    419  HA  ALA A  31      17.302   5.097 -12.482  1.00  2.03           H  
ATOM    420 1HB  ALA A  31      19.454   3.981 -12.081  1.00  2.03           H  
ATOM    421 2HB  ALA A  31      18.333   3.749 -10.740  1.00  2.03           H  
ATOM    422 3HB  ALA A  31      18.609   2.429 -11.876  1.00  2.03           H  
ATOM    423  N   LYS A  32      16.965   2.646 -14.571  1.00  2.32           N  
ATOM    424  CA  LYS A  32      17.062   2.249 -15.962  1.00  2.32           C  
ATOM    425  C   LYS A  32      16.527   3.337 -16.912  1.00  2.32           C  
ATOM    426  O   LYS A  32      16.875   3.360 -18.095  1.00  2.32           O  
ATOM    427  CB  LYS A  32      16.281   0.957 -16.170  1.00  2.32           C  
ATOM    428  CG  LYS A  32      16.893  -0.257 -15.497  1.00  2.32           C  
ATOM    429  CD  LYS A  32      16.045  -1.499 -15.729  1.00  2.32           C  
ATOM    430  CE  LYS A  32      16.651  -2.721 -15.056  1.00  2.32           C  
ATOM    431  NZ  LYS A  32      15.804  -3.931 -15.243  1.00  2.32           N  
ATOM    432  H   LYS A  32      16.344   2.097 -13.961  1.00  2.32           H  
ATOM    433  HA  LYS A  32      18.113   2.080 -16.201  1.00  2.32           H  
ATOM    434 1HB  LYS A  32      15.271   1.081 -15.771  1.00  2.32           H  
ATOM    435 2HB  LYS A  32      16.191   0.750 -17.235  1.00  2.32           H  
ATOM    436 1HG  LYS A  32      17.897  -0.426 -15.882  1.00  2.32           H  
ATOM    437 2HG  LYS A  32      16.956  -0.071 -14.420  1.00  2.32           H  
ATOM    438 1HD  LYS A  32      15.047  -1.328 -15.318  1.00  2.32           H  
ATOM    439 2HD  LYS A  32      15.954  -1.686 -16.798  1.00  2.32           H  
ATOM    440 1HE  LYS A  32      17.636  -2.910 -15.479  1.00  2.32           H  
ATOM    441 2HE  LYS A  32      16.756  -2.525 -13.988  1.00  2.32           H  
ATOM    442 1HZ  LYS A  32      16.235  -4.721 -14.784  1.00  2.32           H  
ATOM    443 2HZ  LYS A  32      14.892  -3.762 -14.841  1.00  2.32           H  
ATOM    444 3HZ  LYS A  32      15.707  -4.128 -16.229  1.00  2.32           H  
ATOM    445  N   LYS A  33      15.627   4.199 -16.418  1.00  2.69           N  
ATOM    446  CA  LYS A  33      15.056   5.260 -17.238  1.00  2.69           C  
ATOM    447  C   LYS A  33      16.176   6.190 -17.715  1.00  2.69           C  
ATOM    448  O   LYS A  33      16.968   6.697 -16.920  1.00  2.69           O  
ATOM    449  CB  LYS A  33      13.975   6.033 -16.464  1.00  2.69           C  
ATOM    450  CG  LYS A  33      13.255   7.123 -17.274  1.00  2.69           C  
ATOM    451  CD  LYS A  33      12.183   7.855 -16.468  1.00  2.69           C  
ATOM    452  CE  LYS A  33      11.511   8.939 -17.328  1.00  2.69           C  
ATOM    453  NZ  LYS A  33      10.468   9.704 -16.579  1.00  2.69           N  
ATOM    454  H   LYS A  33      15.371   4.160 -15.434  1.00  2.69           H  
ATOM    455  HA  LYS A  33      14.595   4.811 -18.117  1.00  2.69           H  
ATOM    456 1HB  LYS A  33      13.216   5.329 -16.115  1.00  2.69           H  
ATOM    457 2HB  LYS A  33      14.403   6.476 -15.587  1.00  2.69           H  
ATOM    458 1HG  LYS A  33      13.963   7.848 -17.597  1.00  2.69           H  
ATOM    459 2HG  LYS A  33      12.795   6.674 -18.154  1.00  2.69           H  
ATOM    460 1HD  LYS A  33      11.434   7.148 -16.112  1.00  2.69           H  
ATOM    461 2HD  LYS A  33      12.650   8.328 -15.604  1.00  2.69           H  
ATOM    462 1HE  LYS A  33      12.274   9.634 -17.678  1.00  2.69           H  
ATOM    463 2HE  LYS A  33      11.045   8.463 -18.190  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      10.059  10.399 -17.190  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33       9.746   9.074 -16.258  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33      10.887  10.164 -15.783  1.00  2.69           H  
ATOM    467  N   SER A  34      16.187   6.498 -19.012  1.00  3.11           N  
ATOM    468  CA  SER A  34      17.226   7.348 -19.610  1.00  3.11           C  
ATOM    469  C   SER A  34      17.287   8.773 -19.040  1.00  3.11           C  
ATOM    470  O   SER A  34      18.282   9.482 -19.217  1.00  3.11           O  
ATOM    471  CB  SER A  34      17.013   7.415 -21.109  1.00  3.11           C  
ATOM    472  OG  SER A  34      15.818   8.080 -21.416  1.00  3.11           O  
ATOM    473  H   SER A  34      15.496   6.077 -19.615  1.00  3.11           H  
ATOM    474  HA  SER A  34      18.189   6.872 -19.421  1.00  3.11           H  
ATOM    475 1HB  SER A  34      17.850   7.937 -21.571  1.00  3.11           H  
ATOM    476 2HB  SER A  34      16.988   6.406 -21.518  1.00  3.11           H  
ATOM    477  HG  SER A  34      15.890   8.950 -21.010  1.00  3.11           H  
ATOM    478  N   GLY A  35      16.215   9.191 -18.379  1.00  3.56           N  
ATOM    479  CA  GLY A  35      16.102  10.504 -17.763  1.00  3.56           C  
ATOM    480  C   GLY A  35      16.710  10.600 -16.351  1.00  3.56           C  
ATOM    481  O   GLY A  35      16.710  11.683 -15.761  1.00  3.56           O  
ATOM    482  H   GLY A  35      15.453   8.543 -18.290  1.00  3.56           H  
ATOM    483 1HA  GLY A  35      16.581  11.239 -18.409  1.00  3.56           H  
ATOM    484 2HA  GLY A  35      15.049  10.777 -17.714  1.00  3.56           H  
ATOM    485  N   VAL A  36      17.225   9.497 -15.792  1.00  4.03           N  
ATOM    486  CA  VAL A  36      17.807   9.583 -14.451  1.00  4.03           C  
ATOM    487  C   VAL A  36      19.274   9.981 -14.556  1.00  4.03           C  
ATOM    488  O   VAL A  36      20.097   9.257 -15.117  1.00  4.03           O  
ATOM    489  CB  VAL A  36      17.650   8.251 -13.693  1.00  4.03           C  
ATOM    490  CG1 VAL A  36      18.308   8.338 -12.297  1.00  4.03           C  
ATOM    491  CG2 VAL A  36      16.168   7.938 -13.587  1.00  4.03           C  
ATOM    492  H   VAL A  36      17.210   8.600 -16.283  1.00  4.03           H  
ATOM    493  HA  VAL A  36      17.279  10.355 -13.889  1.00  4.03           H  
ATOM    494  HB  VAL A  36      18.151   7.450 -14.253  1.00  4.03           H  
ATOM    495 1HG1 VAL A  36      18.194   7.388 -11.775  1.00  4.03           H  
ATOM    496 2HG1 VAL A  36      19.370   8.561 -12.415  1.00  4.03           H  
ATOM    497 3HG1 VAL A  36      17.837   9.130 -11.716  1.00  4.03           H  
ATOM    498 1HG2 VAL A  36      16.015   6.993 -13.074  1.00  4.03           H  
ATOM    499 2HG2 VAL A  36      15.665   8.732 -13.049  1.00  4.03           H  
ATOM    500 3HG2 VAL A  36      15.766   7.876 -14.586  1.00  4.03           H  
ATOM    501  N   LYS A  37      19.594  11.157 -14.031  1.00  4.53           N  
ATOM    502  CA  LYS A  37      20.930  11.719 -14.166  1.00  4.53           C  
ATOM    503  C   LYS A  37      21.647  11.902 -12.839  1.00  4.53           C  
ATOM    504  O   LYS A  37      21.024  11.942 -11.777  1.00  4.53           O  
ATOM    505  CB  LYS A  37      20.851  13.068 -14.884  1.00  4.53           C  
ATOM    506  CG  LYS A  37      20.171  13.010 -16.259  1.00  4.53           C  
ATOM    507  CD  LYS A  37      20.951  12.173 -17.266  1.00  4.53           C  
ATOM    508  CE  LYS A  37      20.258  12.178 -18.625  1.00  4.53           C  
ATOM    509  NZ  LYS A  37      20.959  11.313 -19.621  1.00  4.53           N  
ATOM    510  H   LYS A  37      18.874  11.695 -13.569  1.00  4.53           H  
ATOM    511  HA  LYS A  37      21.530  11.039 -14.770  1.00  4.53           H  
ATOM    512 1HB  LYS A  37      20.301  13.776 -14.265  1.00  4.53           H  
ATOM    513 2HB  LYS A  37      21.858  13.468 -15.019  1.00  4.53           H  
ATOM    514 1HG  LYS A  37      19.172  12.585 -16.153  1.00  4.53           H  
ATOM    515 2HG  LYS A  37      20.069  14.021 -16.649  1.00  4.53           H  
ATOM    516 1HD  LYS A  37      21.961  12.569 -17.374  1.00  4.53           H  
ATOM    517 2HD  LYS A  37      21.017  11.142 -16.914  1.00  4.53           H  
ATOM    518 1HE  LYS A  37      19.241  11.811 -18.495  1.00  4.53           H  
ATOM    519 2HE  LYS A  37      20.219  13.196 -19.007  1.00  4.53           H  
ATOM    520 1HZ  LYS A  37      20.454  11.338 -20.494  1.00  4.53           H  
ATOM    521 2HZ  LYS A  37      21.898  11.646 -19.761  1.00  4.53           H  
ATOM    522 3HZ  LYS A  37      20.986  10.359 -19.275  1.00  4.53           H  
ATOM    523  N   VAL A  38      22.963  12.051 -12.926  1.00  5.05           N  
ATOM    524  CA  VAL A  38      23.810  12.380 -11.789  1.00  5.05           C  
ATOM    525  C   VAL A  38      24.424  13.743 -12.056  1.00  5.05           C  
ATOM    526  O   VAL A  38      24.906  13.995 -13.156  1.00  5.05           O  
ATOM    527  CB  VAL A  38      24.909  11.327 -11.589  1.00  5.05           C  
ATOM    528  CG1 VAL A  38      25.817  11.735 -10.426  1.00  5.05           C  
ATOM    529  CG2 VAL A  38      24.257   9.980 -11.318  1.00  5.05           C  
ATOM    530  H   VAL A  38      23.396  11.962 -13.833  1.00  5.05           H  
ATOM    531  HA  VAL A  38      23.199  12.433 -10.887  1.00  5.05           H  
ATOM    532  HB  VAL A  38      25.524  11.268 -12.487  1.00  5.05           H  
ATOM    533 1HG1 VAL A  38      26.598  10.987 -10.293  1.00  5.05           H  
ATOM    534 2HG1 VAL A  38      26.275  12.690 -10.637  1.00  5.05           H  
ATOM    535 3HG1 VAL A  38      25.226  11.809  -9.515  1.00  5.05           H  
ATOM    536 1HG2 VAL A  38      25.027   9.222 -11.178  1.00  5.05           H  
ATOM    537 2HG2 VAL A  38      23.651  10.055 -10.418  1.00  5.05           H  
ATOM    538 3HG2 VAL A  38      23.624   9.699 -12.159  1.00  5.05           H  
ATOM    539  N   ALA A  39      24.335  14.635 -11.075  1.00  5.60           N  
ATOM    540  CA  ALA A  39      24.837  16.012 -11.153  1.00  5.60           C  
ATOM    541  C   ALA A  39      26.343  16.189 -11.433  1.00  5.60           C  
ATOM    542  O   ALA A  39      26.725  17.163 -12.096  1.00  5.60           O  
ATOM    543  CB  ALA A  39      24.530  16.717  -9.846  1.00  5.60           C  
ATOM    544  H   ALA A  39      23.900  14.337 -10.212  1.00  5.60           H  
ATOM    545  HA  ALA A  39      24.296  16.505 -11.959  1.00  5.60           H  
ATOM    546 1HB  ALA A  39      24.843  17.759  -9.917  1.00  5.60           H  
ATOM    547 2HB  ALA A  39      23.460  16.671  -9.648  1.00  5.60           H  
ATOM    548 3HB  ALA A  39      25.073  16.230  -9.037  1.00  5.60           H  
ATOM    549  N   PRO A  40      27.180  15.336 -10.802  1.00  6.15           N  
ATOM    550  CA  PRO A  40      28.612  14.951 -10.491  1.00  6.15           C  
ATOM    551  C   PRO A  40      29.220  16.127  -9.737  1.00  6.15           C  
ATOM    552  O   PRO A  40      28.981  17.282 -10.092  1.00  6.15           O  
ATOM    553  CB  PRO A  40      29.446  14.712 -11.745  1.00  6.15           C  
ATOM    554  CG  PRO A  40      28.845  15.365 -12.644  1.00  6.15           C  
ATOM    555  CD  PRO A  40      27.530  15.022 -12.320  1.00  6.15           C  
ATOM    556  HA  PRO A  40      28.616  14.053  -9.852  1.00  6.15           H  
ATOM    557 1HB  PRO A  40      30.473  15.073 -11.581  1.00  6.15           H  
ATOM    558 2HB  PRO A  40      29.512  13.635 -11.953  1.00  6.15           H  
ATOM    559 1HG  PRO A  40      29.066  16.432 -12.567  1.00  6.15           H  
ATOM    560 2HG  PRO A  40      29.149  15.035 -13.646  1.00  6.15           H  
ATOM    561 1HD  PRO A  40      26.829  15.434 -13.052  1.00  6.15           H  
ATOM    562 2HD  PRO A  40      27.486  13.928 -12.419  1.00  6.15           H  
ATOM    563  N   THR A  41      29.960  15.853  -8.666  1.00  6.63           N  
ATOM    564  CA  THR A  41      30.537  16.962  -7.903  1.00  6.63           C  
ATOM    565  C   THR A  41      31.955  17.283  -8.357  1.00  6.63           C  
ATOM    566  O   THR A  41      32.466  16.672  -9.293  1.00  6.63           O  
ATOM    567  CB  THR A  41      30.494  16.708  -6.377  1.00  6.63           C  
ATOM    568  OG1 THR A  41      30.842  17.931  -5.693  1.00  6.63           O  
ATOM    569  CG2 THR A  41      31.442  15.605  -5.970  1.00  6.63           C  
ATOM    570  H   THR A  41      30.164  14.875  -8.404  1.00  6.63           H  
ATOM    571  HA  THR A  41      29.931  17.849  -8.086  1.00  6.63           H  
ATOM    572  HB  THR A  41      29.481  16.426  -6.094  1.00  6.63           H  
ATOM    573  HG1 THR A  41      30.689  17.819  -4.747  1.00  6.63           H  
ATOM    574 1HG2 THR A  41      31.387  15.453  -4.893  1.00  6.63           H  
ATOM    575 2HG2 THR A  41      31.167  14.690  -6.471  1.00  6.63           H  
ATOM    576 3HG2 THR A  41      32.435  15.862  -6.236  1.00  6.63           H  
ATOM    577  N   LYS A  42      32.593  18.230  -7.675  1.00  7.00           N  
ATOM    578  CA  LYS A  42      33.940  18.684  -8.027  1.00  7.00           C  
ATOM    579  C   LYS A  42      34.902  17.499  -8.052  1.00  7.00           C  
ATOM    580  O   LYS A  42      35.624  17.283  -9.026  1.00  7.00           O  
ATOM    581  CB  LYS A  42      34.400  19.743  -7.018  1.00  7.00           C  
ATOM    582  CG  LYS A  42      35.767  20.407  -7.277  1.00  7.00           C  
ATOM    583  CD  LYS A  42      36.034  21.473  -6.193  1.00  7.00           C  
ATOM    584  CE  LYS A  42      37.269  22.359  -6.468  1.00  7.00           C  
ATOM    585  NZ  LYS A  42      38.556  21.610  -6.438  1.00  7.00           N  
ATOM    586  H   LYS A  42      32.093  18.624  -6.887  1.00  7.00           H  
ATOM    587  HA  LYS A  42      33.915  19.125  -9.024  1.00  7.00           H  
ATOM    588 1HB  LYS A  42      33.655  20.537  -6.967  1.00  7.00           H  
ATOM    589 2HB  LYS A  42      34.454  19.288  -6.027  1.00  7.00           H  
ATOM    590 1HG  LYS A  42      36.556  19.649  -7.235  1.00  7.00           H  
ATOM    591 2HG  LYS A  42      35.787  20.870  -8.262  1.00  7.00           H  
ATOM    592 1HD  LYS A  42      35.160  22.117  -6.104  1.00  7.00           H  
ATOM    593 2HD  LYS A  42      36.183  20.966  -5.240  1.00  7.00           H  
ATOM    594 1HE  LYS A  42      37.163  22.836  -7.441  1.00  7.00           H  
ATOM    595 2HE  LYS A  42      37.302  23.130  -5.699  1.00  7.00           H  
ATOM    596 1HZ  LYS A  42      39.316  22.244  -6.606  1.00  7.00           H  
ATOM    597 2HZ  LYS A  42      38.683  21.164  -5.545  1.00  7.00           H  
ATOM    598 3HZ  LYS A  42      38.569  20.900  -7.175  1.00  7.00           H  
ATOM    599  N   ASP A  43      34.812  16.670  -7.014  1.00  7.23           N  
ATOM    600  CA  ASP A  43      35.639  15.482  -6.851  1.00  7.23           C  
ATOM    601  C   ASP A  43      35.446  14.463  -7.980  1.00  7.23           C  
ATOM    602  O   ASP A  43      36.313  13.614  -8.193  1.00  7.23           O  
ATOM    603  CB  ASP A  43      35.326  14.784  -5.521  1.00  7.23           C  
ATOM    604  CG  ASP A  43      35.786  15.553  -4.275  1.00  7.23           C  
ATOM    605  OD1 ASP A  43      36.530  16.495  -4.404  1.00  7.23           O  
ATOM    606  OD2 ASP A  43      35.377  15.182  -3.202  1.00  7.23           O  
ATOM    607  H   ASP A  43      34.160  16.905  -6.282  1.00  7.23           H  
ATOM    608  HA  ASP A  43      36.684  15.794  -6.851  1.00  7.23           H  
ATOM    609 1HB  ASP A  43      34.259  14.600  -5.448  1.00  7.23           H  
ATOM    610 2HB  ASP A  43      35.812  13.808  -5.517  1.00  7.23           H  
ATOM    611  N   ASP A  44      34.303  14.505  -8.676  1.00  7.38           N  
ATOM    612  CA  ASP A  44      34.061  13.557  -9.748  1.00  7.38           C  
ATOM    613  C   ASP A  44      34.546  14.169 -11.057  1.00  7.38           C  
ATOM    614  O   ASP A  44      35.165  13.501 -11.879  1.00  7.38           O  
ATOM    615  CB  ASP A  44      32.565  13.252  -9.885  1.00  7.38           C  
ATOM    616  CG  ASP A  44      31.914  12.582  -8.669  1.00  7.38           C  
ATOM    617  OD1 ASP A  44      32.389  11.555  -8.241  1.00  7.38           O  
ATOM    618  OD2 ASP A  44      30.907  13.110  -8.191  1.00  7.38           O  
ATOM    619  H   ASP A  44      33.622  15.238  -8.516  1.00  7.38           H  
ATOM    620  HA  ASP A  44      34.614  12.638  -9.554  1.00  7.38           H  
ATOM    621 1HB  ASP A  44      32.046  14.188 -10.071  1.00  7.38           H  
ATOM    622 2HB  ASP A  44      32.407  12.620 -10.758  1.00  7.38           H  
ATOM    623  N   LYS A  45      34.322  15.472 -11.221  1.00  7.48           N  
ATOM    624  CA  LYS A  45      34.689  16.183 -12.445  1.00  7.48           C  
ATOM    625  C   LYS A  45      36.198  16.184 -12.670  1.00  7.48           C  
ATOM    626  O   LYS A  45      36.670  16.193 -13.807  1.00  7.48           O  
ATOM    627  CB  LYS A  45      34.140  17.608 -12.400  1.00  7.48           C  
ATOM    628  CG  LYS A  45      32.614  17.683 -12.537  1.00  7.48           C  
ATOM    629  CD  LYS A  45      32.104  19.114 -12.457  1.00  7.48           C  
ATOM    630  CE  LYS A  45      30.587  19.158 -12.595  1.00  7.48           C  
ATOM    631  NZ  LYS A  45      30.050  20.541 -12.482  1.00  7.48           N  
ATOM    632  H   LYS A  45      33.832  15.981 -10.487  1.00  7.48           H  
ATOM    633  HA  LYS A  45      34.230  15.668 -13.287  1.00  7.48           H  
ATOM    634 1HB  LYS A  45      34.417  18.067 -11.446  1.00  7.48           H  
ATOM    635 2HB  LYS A  45      34.591  18.199 -13.194  1.00  7.48           H  
ATOM    636 1HG  LYS A  45      32.316  17.253 -13.493  1.00  7.48           H  
ATOM    637 2HG  LYS A  45      32.150  17.100 -11.743  1.00  7.48           H  
ATOM    638 1HD  LYS A  45      32.383  19.539 -11.491  1.00  7.48           H  
ATOM    639 2HD  LYS A  45      32.555  19.712 -13.246  1.00  7.48           H  
ATOM    640 1HE  LYS A  45      30.305  18.746 -13.562  1.00  7.48           H  
ATOM    641 2HE  LYS A  45      30.150  18.552 -11.818  1.00  7.48           H  
ATOM    642 1HZ  LYS A  45      29.042  20.510 -12.575  1.00  7.48           H  
ATOM    643 2HZ  LYS A  45      30.293  20.922 -11.580  1.00  7.48           H  
ATOM    644 3HZ  LYS A  45      30.440  21.119 -13.210  1.00  7.48           H  
ATOM    645  N   GLU A  46      36.948  16.159 -11.571  1.00  7.58           N  
ATOM    646  CA  GLU A  46      38.405  16.156 -11.595  1.00  7.58           C  
ATOM    647  C   GLU A  46      39.010  14.753 -11.732  1.00  7.58           C  
ATOM    648  O   GLU A  46      40.233  14.604 -11.725  1.00  7.58           O  
ATOM    649  CB  GLU A  46      38.947  16.818 -10.330  1.00  7.58           C  
ATOM    650  CG  GLU A  46      38.608  18.292 -10.216  1.00  7.58           C  
ATOM    651  CD  GLU A  46      39.076  18.922  -8.934  1.00  7.58           C  
ATOM    652  OE1 GLU A  46      39.694  18.256  -8.140  1.00  7.58           O  
ATOM    653  OE2 GLU A  46      38.780  20.081  -8.734  1.00  7.58           O  
ATOM    654  H   GLU A  46      36.474  16.198 -10.666  1.00  7.58           H  
ATOM    655  HA  GLU A  46      38.723  16.747 -12.453  1.00  7.58           H  
ATOM    656 1HB  GLU A  46      38.532  16.312  -9.453  1.00  7.58           H  
ATOM    657 2HB  GLU A  46      40.030  16.710 -10.295  1.00  7.58           H  
ATOM    658 1HG  GLU A  46      39.066  18.818 -11.053  1.00  7.58           H  
ATOM    659 2HG  GLU A  46      37.530  18.412 -10.301  1.00  7.58           H  
ATOM    660  N   ASP A  47      38.175  13.719 -11.842  1.00  7.67           N  
ATOM    661  CA  ASP A  47      38.665  12.351 -11.949  1.00  7.67           C  
ATOM    662  C   ASP A  47      39.614  12.246 -13.150  1.00  7.67           C  
ATOM    663  O   ASP A  47      39.239  12.625 -14.253  1.00  7.67           O  
ATOM    664  CB  ASP A  47      37.495  11.361 -12.093  1.00  7.67           C  
ATOM    665  CG  ASP A  47      37.891   9.864 -12.078  1.00  7.67           C  
ATOM    666  OD1 ASP A  47      38.671   9.437 -12.924  1.00  7.67           O  
ATOM    667  OD2 ASP A  47      37.419   9.160 -11.210  1.00  7.67           O  
ATOM    668  H   ASP A  47      37.165  13.869 -11.853  1.00  7.67           H  
ATOM    669  HA  ASP A  47      39.180  12.132 -11.021  1.00  7.67           H  
ATOM    670 1HB  ASP A  47      36.792  11.532 -11.271  1.00  7.67           H  
ATOM    671 2HB  ASP A  47      36.959  11.570 -12.996  1.00  7.67           H  
ATOM    672  N   PRO A  48      40.832  11.689 -12.995  1.00  7.76           N  
ATOM    673  CA  PRO A  48      41.868  11.593 -14.011  1.00  7.76           C  
ATOM    674  C   PRO A  48      41.472  10.800 -15.257  1.00  7.76           C  
ATOM    675  O   PRO A  48      42.154  10.904 -16.277  1.00  7.76           O  
ATOM    676  CB  PRO A  48      43.021  10.911 -13.261  1.00  7.76           C  
ATOM    677  CG  PRO A  48      42.369  10.177 -12.126  1.00  7.76           C  
ATOM    678  CD  PRO A  48      41.215  11.053 -11.711  1.00  7.76           C  
ATOM    679  HA  PRO A  48      42.157  12.615 -14.298  1.00  7.76           H  
ATOM    680 1HB  PRO A  48      43.556  10.235 -13.944  1.00  7.76           H  
ATOM    681 2HB  PRO A  48      43.743  11.668 -12.923  1.00  7.76           H  
ATOM    682 1HG  PRO A  48      42.027   9.185 -12.470  1.00  7.76           H  
ATOM    683 2HG  PRO A  48      43.091  10.005 -11.314  1.00  7.76           H  
ATOM    684 1HD  PRO A  48      40.440  10.391 -11.324  1.00  7.76           H  
ATOM    685 2HD  PRO A  48      41.532  11.814 -10.983  1.00  7.76           H  
ATOM    686  N   GLU A  49      40.390  10.006 -15.202  1.00  7.85           N  
ATOM    687  CA  GLU A  49      39.984   9.266 -16.399  1.00  7.85           C  
ATOM    688  C   GLU A  49      39.078  10.116 -17.299  1.00  7.85           C  
ATOM    689  O   GLU A  49      38.641   9.671 -18.365  1.00  7.85           O  
ATOM    690  CB  GLU A  49      39.286   7.959 -16.042  1.00  7.85           C  
ATOM    691  CG  GLU A  49      40.171   6.953 -15.313  1.00  7.85           C  
ATOM    692  CD  GLU A  49      41.351   6.477 -16.142  1.00  7.85           C  
ATOM    693  OE1 GLU A  49      41.247   6.441 -17.355  1.00  7.85           O  
ATOM    694  OE2 GLU A  49      42.358   6.147 -15.561  1.00  7.85           O  
ATOM    695  H   GLU A  49      39.824   9.913 -14.346  1.00  7.85           H  
ATOM    696  HA  GLU A  49      40.879   9.017 -16.959  1.00  7.85           H  
ATOM    697 1HB  GLU A  49      38.430   8.176 -15.400  1.00  7.85           H  
ATOM    698 2HB  GLU A  49      38.909   7.489 -16.948  1.00  7.85           H  
ATOM    699 1HG  GLU A  49      40.546   7.425 -14.402  1.00  7.85           H  
ATOM    700 2HG  GLU A  49      39.565   6.096 -15.021  1.00  7.85           H  
ATOM    701  N   LEU A  50      38.806  11.337 -16.861  1.00  7.92           N  
ATOM    702  CA  LEU A  50      38.016  12.313 -17.584  1.00  7.92           C  
ATOM    703  C   LEU A  50      38.995  13.302 -18.159  1.00  7.92           C  
ATOM    704  O   LEU A  50      40.178  13.224 -17.850  1.00  7.92           O  
ATOM    705  CB  LEU A  50      37.066  13.043 -16.649  1.00  7.92           C  
ATOM    706  CG  LEU A  50      36.148  12.165 -15.855  1.00  7.92           C  
ATOM    707  CD1 LEU A  50      35.372  13.038 -14.905  1.00  7.92           C  
ATOM    708  CD2 LEU A  50      35.242  11.387 -16.791  1.00  7.92           C  
ATOM    709  H   LEU A  50      39.177  11.631 -15.958  1.00  7.92           H  
ATOM    710  HA  LEU A  50      37.468  11.827 -18.389  1.00  7.92           H  
ATOM    711 1HB  LEU A  50      37.653  13.627 -15.942  1.00  7.92           H  
ATOM    712 2HB  LEU A  50      36.455  13.729 -17.229  1.00  7.92           H  
ATOM    713  HG  LEU A  50      36.739  11.463 -15.268  1.00  7.92           H  
ATOM    714 1HD1 LEU A  50      34.713  12.428 -14.291  1.00  7.92           H  
ATOM    715 2HD1 LEU A  50      36.081  13.567 -14.263  1.00  7.92           H  
ATOM    716 3HD1 LEU A  50      34.785  13.762 -15.460  1.00  7.92           H  
ATOM    717 1HD2 LEU A  50      34.581  10.747 -16.206  1.00  7.92           H  
ATOM    718 2HD2 LEU A  50      34.647  12.080 -17.384  1.00  7.92           H  
ATOM    719 3HD2 LEU A  50      35.853  10.770 -17.454  1.00  7.92           H  
ATOM    720  N   MET A  51      38.524  14.219 -19.006  1.00  8.04           N  
ATOM    721  CA  MET A  51      39.388  15.271 -19.551  1.00  8.04           C  
ATOM    722  C   MET A  51      40.512  14.685 -20.419  1.00  8.04           C  
ATOM    723  O   MET A  51      41.610  15.236 -20.504  1.00  8.04           O  
ATOM    724  CB  MET A  51      39.988  16.040 -18.364  1.00  8.04           C  
ATOM    725  CG  MET A  51      38.962  16.734 -17.477  1.00  8.04           C  
ATOM    726  SD  MET A  51      39.722  17.421 -16.008  1.00  8.04           S  
ATOM    727  CE  MET A  51      39.958  15.869 -15.077  1.00  8.04           C  
ATOM    728  H   MET A  51      37.545  14.211 -19.251  1.00  8.04           H  
ATOM    729  HA  MET A  51      38.787  15.936 -20.171  1.00  8.04           H  
ATOM    730 1HB  MET A  51      40.638  15.442 -17.751  1.00  8.04           H  
ATOM    731 2HB  MET A  51      40.615  16.836 -18.765  1.00  8.04           H  
ATOM    732 1HG  MET A  51      38.482  17.538 -18.028  1.00  8.04           H  
ATOM    733 2HG  MET A  51      38.196  16.026 -17.163  1.00  8.04           H  
ATOM    734 1HE  MET A  51      40.438  16.082 -14.124  1.00  8.04           H  
ATOM    735 2HE  MET A  51      38.988  15.399 -14.894  1.00  8.04           H  
ATOM    736 3HE  MET A  51      40.584  15.180 -15.649  1.00  8.04           H  
ATOM    737  N   LYS A  52      40.202  13.578 -21.090  1.00  8.43           N  
ATOM    738  CA  LYS A  52      41.118  12.891 -21.992  1.00  8.43           C  
ATOM    739  C   LYS A  52      40.665  13.070 -23.430  1.00  8.43           C  
ATOM    740  O   LYS A  52      39.495  13.353 -23.686  1.00  8.43           O  
ATOM    741  CB  LYS A  52      41.220  11.404 -21.626  1.00  8.43           C  
ATOM    742  CG  LYS A  52      41.867  11.149 -20.262  1.00  8.43           C  
ATOM    743  CD  LYS A  52      41.807   9.684 -19.836  1.00  8.43           C  
ATOM    744  CE  LYS A  52      42.682   8.783 -20.688  1.00  8.43           C  
ATOM    745  NZ  LYS A  52      42.766   7.401 -20.116  1.00  8.43           N  
ATOM    746  H   LYS A  52      39.282  13.193 -20.956  1.00  8.43           H  
ATOM    747  HA  LYS A  52      42.108  13.338 -21.893  1.00  8.43           H  
ATOM    748 1HB  LYS A  52      40.222  10.964 -21.607  1.00  8.43           H  
ATOM    749 2HB  LYS A  52      41.797  10.878 -22.384  1.00  8.43           H  
ATOM    750 1HG  LYS A  52      42.908  11.466 -20.290  1.00  8.43           H  
ATOM    751 2HG  LYS A  52      41.357  11.737 -19.503  1.00  8.43           H  
ATOM    752 1HD  LYS A  52      42.146   9.610 -18.803  1.00  8.43           H  
ATOM    753 2HD  LYS A  52      40.777   9.330 -19.883  1.00  8.43           H  
ATOM    754 1HE  LYS A  52      42.258   8.725 -21.691  1.00  8.43           H  
ATOM    755 2HE  LYS A  52      43.685   9.203 -20.750  1.00  8.43           H  
ATOM    756 1HZ  LYS A  52      43.347   6.822 -20.701  1.00  8.43           H  
ATOM    757 2HZ  LYS A  52      43.174   7.455 -19.184  1.00  8.43           H  
ATOM    758 3HZ  LYS A  52      41.837   6.995 -20.055  1.00  8.43           H  
ATOM    759  N   CYS A  53      41.582  12.878 -24.373  1.00  9.14           N  
ATOM    760  CA  CYS A  53      41.241  13.020 -25.783  1.00  9.14           C  
ATOM    761  C   CYS A  53      41.741  11.853 -26.635  1.00  9.14           C  
ATOM    762  O   CYS A  53      42.708  12.001 -27.382  1.00  9.14           O  
ATOM    763  CB  CYS A  53      41.819  14.323 -26.332  1.00  9.14           C  
ATOM    764  SG  CYS A  53      41.355  14.661 -28.043  1.00  9.14           S  
ATOM    765  H   CYS A  53      42.530  12.648 -24.113  1.00  9.14           H  
ATOM    766  HA  CYS A  53      40.161  13.082 -25.862  1.00  9.14           H  
ATOM    767 1HB  CYS A  53      41.481  15.158 -25.717  1.00  9.14           H  
ATOM    768 2HB  CYS A  53      42.907  14.293 -26.279  1.00  9.14           H  
ATOM    769  N   PRO A  54      41.118  10.656 -26.528  1.00 10.01           N  
ATOM    770  CA  PRO A  54      41.481   9.414 -27.210  1.00 10.01           C  
ATOM    771  C   PRO A  54      41.155   9.411 -28.707  1.00 10.01           C  
ATOM    772  O   PRO A  54      41.574   8.516 -29.443  1.00 10.01           O  
ATOM    773  CB  PRO A  54      40.632   8.377 -26.468  1.00 10.01           C  
ATOM    774  CG  PRO A  54      39.422   9.145 -25.981  1.00 10.01           C  
ATOM    775  CD  PRO A  54      39.924  10.519 -25.653  1.00 10.01           C  
ATOM    776  HA  PRO A  54      42.553   9.222 -27.054  1.00 10.01           H  
ATOM    777 1HB  PRO A  54      40.362   7.560 -27.155  1.00 10.01           H  
ATOM    778 2HB  PRO A  54      41.214   7.929 -25.650  1.00 10.01           H  
ATOM    779 1HG  PRO A  54      38.642   9.162 -26.745  1.00 10.01           H  
ATOM    780 2HG  PRO A  54      38.987   8.642 -25.105  1.00 10.01           H  
ATOM    781 1HD  PRO A  54      39.134  11.232 -25.914  1.00 10.01           H  
ATOM    782 2HD  PRO A  54      40.196  10.555 -24.597  1.00 10.01           H  
ATOM    783  N   VAL A  55      40.360  10.381 -29.130  1.00 10.80           N  
ATOM    784  CA  VAL A  55      39.874  10.493 -30.494  1.00 10.80           C  
ATOM    785  C   VAL A  55      40.159  11.888 -30.998  1.00 10.80           C  
ATOM    786  O   VAL A  55      40.228  12.790 -30.197  1.00 10.80           O  
ATOM    787  CB  VAL A  55      38.352  10.302 -30.487  1.00 10.80           C  
ATOM    788  CG1 VAL A  55      37.988   8.916 -29.984  1.00 10.80           C  
ATOM    789  CG2 VAL A  55      37.764  11.395 -29.582  1.00 10.80           C  
ATOM    790  H   VAL A  55      40.070  11.090 -28.474  1.00 10.80           H  
ATOM    791  HA  VAL A  55      40.370   9.742 -31.107  1.00 10.80           H  
ATOM    792  HB  VAL A  55      37.953  10.404 -31.487  1.00 10.80           H  
ATOM    793 1HG1 VAL A  55      36.905   8.803 -29.979  1.00 10.80           H  
ATOM    794 2HG1 VAL A  55      38.429   8.166 -30.644  1.00 10.80           H  
ATOM    795 3HG1 VAL A  55      38.362   8.772 -28.986  1.00 10.80           H  
ATOM    796 1HG2 VAL A  55      36.679  11.307 -29.552  1.00 10.80           H  
ATOM    797 2HG2 VAL A  55      38.165  11.289 -28.574  1.00 10.80           H  
ATOM    798 3HG2 VAL A  55      38.033  12.377 -29.967  1.00 10.80           H  
ATOM    799  N   PRO A  56      40.285  12.136 -32.302  1.00 11.20           N  
ATOM    800  CA  PRO A  56      40.444  13.472 -32.856  1.00 11.20           C  
ATOM    801  C   PRO A  56      39.210  14.357 -32.636  1.00 11.20           C  
ATOM    802  O   PRO A  56      39.299  15.585 -32.624  1.00 11.20           O  
ATOM    803  CB  PRO A  56      40.678  13.181 -34.345  1.00 11.20           C  
ATOM    804  CG  PRO A  56      40.060  11.808 -34.579  1.00 11.20           C  
ATOM    805  CD  PRO A  56      40.294  11.048 -33.291  1.00 11.20           C  
ATOM    806  HA  PRO A  56      41.331  13.940 -32.405  1.00 11.20           H  
ATOM    807 1HB  PRO A  56      40.205  13.965 -34.955  1.00 11.20           H  
ATOM    808 2HB  PRO A  56      41.754  13.210 -34.568  1.00 11.20           H  
ATOM    809 1HG  PRO A  56      38.992  11.916 -34.821  1.00 11.20           H  
ATOM    810 2HG  PRO A  56      40.533  11.326 -35.449  1.00 11.20           H  
ATOM    811 1HD  PRO A  56      39.477  10.342 -33.147  1.00 11.20           H  
ATOM    812 2HD  PRO A  56      41.275  10.550 -33.302  1.00 11.20           H  
ATOM    813  N   GLY A  57      38.052  13.735 -32.406  1.00 11.04           N  
ATOM    814  CA  GLY A  57      36.783  14.444 -32.219  1.00 11.04           C  
ATOM    815  C   GLY A  57      36.595  15.031 -30.818  1.00 11.04           C  
ATOM    816  O   GLY A  57      35.622  14.715 -30.130  1.00 11.04           O  
ATOM    817  H   GLY A  57      38.036  12.729 -32.388  1.00 11.04           H  
ATOM    818 1HA  GLY A  57      36.716  15.246 -32.954  1.00 11.04           H  
ATOM    819 2HA  GLY A  57      35.964  13.759 -32.432  1.00 11.04           H  
ATOM    820  N   CYS A  58      37.534  15.868 -30.406  1.00 10.36           N  
ATOM    821  CA  CYS A  58      37.515  16.493 -29.087  1.00 10.36           C  
ATOM    822  C   CYS A  58      37.116  17.957 -29.131  1.00 10.36           C  
ATOM    823  O   CYS A  58      37.277  18.631 -30.148  1.00 10.36           O  
ATOM    824  CB  CYS A  58      38.868  16.367 -28.410  1.00 10.36           C  
ATOM    825  SG  CYS A  58      39.312  14.678 -28.057  1.00 10.36           S  
ATOM    826  H   CYS A  58      38.291  16.060 -31.061  1.00 10.36           H  
ATOM    827  HA  CYS A  58      36.789  15.962 -28.473  1.00 10.36           H  
ATOM    828 1HB  CYS A  58      39.635  16.795 -29.056  1.00 10.36           H  
ATOM    829 2HB  CYS A  58      38.869  16.926 -27.475  1.00 10.36           H  
ATOM    830  N   VAL A  59      36.595  18.440 -28.009  1.00  9.42           N  
ATOM    831  CA  VAL A  59      36.226  19.839 -27.856  1.00  9.42           C  
ATOM    832  C   VAL A  59      36.984  20.464 -26.691  1.00  9.42           C  
ATOM    833  O   VAL A  59      37.005  19.915 -25.589  1.00  9.42           O  
ATOM    834  CB  VAL A  59      34.709  19.969 -27.621  1.00  9.42           C  
ATOM    835  CG1 VAL A  59      34.331  21.431 -27.414  1.00  9.42           C  
ATOM    836  CG2 VAL A  59      33.963  19.388 -28.816  1.00  9.42           C  
ATOM    837  H   VAL A  59      36.470  17.817 -27.225  1.00  9.42           H  
ATOM    838  HA  VAL A  59      36.487  20.375 -28.769  1.00  9.42           H  
ATOM    839  HB  VAL A  59      34.435  19.426 -26.717  1.00  9.42           H  
ATOM    840 1HG1 VAL A  59      33.258  21.507 -27.241  1.00  9.42           H  
ATOM    841 2HG1 VAL A  59      34.861  21.829 -26.551  1.00  9.42           H  
ATOM    842 3HG1 VAL A  59      34.597  22.004 -28.301  1.00  9.42           H  
ATOM    843 1HG2 VAL A  59      32.890  19.474 -28.649  1.00  9.42           H  
ATOM    844 2HG2 VAL A  59      34.237  19.940 -29.717  1.00  9.42           H  
ATOM    845 3HG2 VAL A  59      34.223  18.339 -28.942  1.00  9.42           H  
ATOM    846  N   GLY A  60      37.618  21.604 -26.936  1.00  8.51           N  
ATOM    847  CA  GLY A  60      38.372  22.286 -25.892  1.00  8.51           C  
ATOM    848  C   GLY A  60      39.797  21.754 -25.822  1.00  8.51           C  
ATOM    849  O   GLY A  60      40.343  21.300 -26.827  1.00  8.51           O  
ATOM    850  H   GLY A  60      37.571  22.003 -27.862  1.00  8.51           H  
ATOM    851 1HA  GLY A  60      38.387  23.357 -26.093  1.00  8.51           H  
ATOM    852 2HA  GLY A  60      37.878  22.145 -24.932  1.00  8.51           H  
TER     853
ENDMDL

REMARK ID 641837 MODEL 2 line_15_sample8
PFRMAT TS
TARGET line_15_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.497   2.790   3.123  1.00  3.21           N  
ATOM      2  CA  ASP A   1       1.520   2.552   2.113  1.00  3.21           C  
ATOM      3  C   ASP A   1       2.382   3.783   1.899  1.00  3.21           C  
ATOM      4  O   ASP A   1       1.917   4.914   2.024  1.00  3.21           O  
ATOM      5  CB  ASP A   1       0.891   2.161   0.771  1.00  3.21           C  
ATOM      6  CG  ASP A   1       0.209   0.786   0.779  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       0.506  -0.011   1.641  1.00  3.21           O  
ATOM      8  OD2 ASP A   1      -0.600   0.552  -0.088  1.00  3.21           O  
ATOM      9 1H   ASP A   1       0.444   1.995   3.743  1.00  3.21           H  
ATOM     10 2H   ASP A   1       0.737   3.615   3.653  1.00  3.21           H  
ATOM     11 3H   ASP A   1      -0.396   2.927   2.673  1.00  3.21           H  
ATOM     12  HA  ASP A   1       2.162   1.740   2.452  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       0.154   2.912   0.489  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       1.667   2.165   0.001  1.00  3.21           H  
ATOM     15  N   LEU A   2       3.643   3.552   1.567  1.00  3.02           N  
ATOM     16  CA  LEU A   2       4.558   4.649   1.275  1.00  3.02           C  
ATOM     17  C   LEU A   2       4.564   4.881  -0.225  1.00  3.02           C  
ATOM     18  O   LEU A   2       4.413   3.935  -0.992  1.00  3.02           O  
ATOM     19  CB  LEU A   2       5.970   4.306   1.760  1.00  3.02           C  
ATOM     20  CG  LEU A   2       6.093   4.026   3.263  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       7.523   3.636   3.587  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       5.674   5.259   4.034  1.00  3.02           C  
ATOM     23  H   LEU A   2       3.980   2.604   1.496  1.00  3.02           H  
ATOM     24  HA  LEU A   2       4.212   5.552   1.770  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       6.319   3.425   1.226  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       6.633   5.140   1.514  1.00  3.02           H  
ATOM     27  HG  LEU A   2       5.447   3.192   3.533  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       7.615   3.428   4.654  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       7.798   2.747   3.017  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       8.176   4.457   3.322  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       5.756   5.064   5.104  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       6.324   6.093   3.766  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       4.642   5.510   3.788  1.00  3.02           H  
ATOM     34  N   LYS A   3       4.739   6.133  -0.642  1.00  2.84           N  
ATOM     35  CA  LYS A   3       4.807   6.457  -2.065  1.00  2.84           C  
ATOM     36  C   LYS A   3       6.054   7.253  -2.391  1.00  2.84           C  
ATOM     37  O   LYS A   3       6.508   8.067  -1.588  1.00  2.84           O  
ATOM     38  CB  LYS A   3       3.566   7.253  -2.490  1.00  2.84           C  
ATOM     39  CG  LYS A   3       2.224   6.516  -2.308  1.00  2.84           C  
ATOM     40  CD  LYS A   3       2.088   5.368  -3.312  1.00  2.84           C  
ATOM     41  CE  LYS A   3       0.761   4.642  -3.179  1.00  2.84           C  
ATOM     42  NZ  LYS A   3       0.640   3.534  -4.171  1.00  2.84           N  
ATOM     43  H   LYS A   3       4.839   6.872   0.038  1.00  2.84           H  
ATOM     44  HA  LYS A   3       4.841   5.535  -2.632  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       3.518   8.183  -1.923  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       3.664   7.526  -3.545  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       2.150   6.112  -1.298  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       1.405   7.217  -2.457  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       2.190   5.746  -4.332  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       2.882   4.644  -3.136  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       0.694   4.221  -2.174  1.00  2.84           H  
ATOM     52 2HE  LYS A   3      -0.058   5.343  -3.325  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      -0.243   3.062  -4.048  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3       0.689   3.917  -5.108  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3       1.400   2.874  -4.034  1.00  2.84           H  
ATOM     56  N   CYS A   4       6.601   7.040  -3.579  1.00  2.69           N  
ATOM     57  CA  CYS A   4       7.743   7.826  -4.018  1.00  2.69           C  
ATOM     58  C   CYS A   4       7.315   9.278  -4.261  1.00  2.69           C  
ATOM     59  O   CYS A   4       6.233   9.507  -4.799  1.00  2.69           O  
ATOM     60  CB  CYS A   4       8.327   7.241  -5.301  1.00  2.69           C  
ATOM     61  SG  CYS A   4       7.199   7.341  -6.700  1.00  2.69           S  
ATOM     62  H   CYS A   4       6.203   6.343  -4.198  1.00  2.69           H  
ATOM     63  HA  CYS A   4       8.498   7.777  -3.238  1.00  2.69           H  
ATOM     64 1HB  CYS A   4       9.239   7.775  -5.565  1.00  2.69           H  
ATOM     65 2HB  CYS A   4       8.589   6.200  -5.147  1.00  2.69           H  
ATOM     66  N   PRO A   5       8.126  10.284  -3.886  1.00  2.58           N  
ATOM     67  CA  PRO A   5       7.909  11.705  -4.123  1.00  2.58           C  
ATOM     68  C   PRO A   5       8.197  12.178  -5.549  1.00  2.58           C  
ATOM     69  O   PRO A   5       7.867  13.311  -5.907  1.00  2.58           O  
ATOM     70  CB  PRO A   5       8.885  12.344  -3.133  1.00  2.58           C  
ATOM     71  CG  PRO A   5      10.005  11.346  -3.021  1.00  2.58           C  
ATOM     72  CD  PRO A   5       9.337   9.996  -3.129  1.00  2.58           C  
ATOM     73  HA  PRO A   5       6.869  11.948  -3.846  1.00  2.58           H  
ATOM     74 1HB  PRO A   5       9.224  13.318  -3.520  1.00  2.58           H  
ATOM     75 2HB  PRO A   5       8.381  12.534  -2.176  1.00  2.58           H  
ATOM     76 1HG  PRO A   5      10.749  11.513  -3.808  1.00  2.58           H  
ATOM     77 2HG  PRO A   5      10.535  11.474  -2.064  1.00  2.58           H  
ATOM     78 1HD  PRO A   5       9.975   9.342  -3.709  1.00  2.58           H  
ATOM     79 2HD  PRO A   5       9.100   9.602  -2.125  1.00  2.58           H  
ATOM     80  N   THR A   6       8.869  11.349  -6.337  1.00  2.50           N  
ATOM     81  CA  THR A   6       9.285  11.766  -7.670  1.00  2.50           C  
ATOM     82  C   THR A   6       8.215  11.418  -8.714  1.00  2.50           C  
ATOM     83  O   THR A   6       7.306  10.649  -8.419  1.00  2.50           O  
ATOM     84  CB  THR A   6      10.658  11.117  -8.013  1.00  2.50           C  
ATOM     85  OG1 THR A   6      10.538   9.713  -7.996  1.00  2.50           O  
ATOM     86  CG2 THR A   6      11.698  11.542  -7.003  1.00  2.50           C  
ATOM     87  H   THR A   6       9.100  10.422  -6.020  1.00  2.50           H  
ATOM     88  HA  THR A   6       9.418  12.845  -7.643  1.00  2.50           H  
ATOM     89  HB  THR A   6      10.984  11.412  -8.997  1.00  2.50           H  
ATOM     90  HG1 THR A   6       9.874   9.452  -8.653  1.00  2.50           H  
ATOM     91 1HG2 THR A   6      12.655  11.092  -7.240  1.00  2.50           H  
ATOM     92 2HG2 THR A   6      11.799  12.626  -7.023  1.00  2.50           H  
ATOM     93 3HG2 THR A   6      11.393  11.227  -6.017  1.00  2.50           H  
ATOM     94  N   PRO A   7       8.234  12.058  -9.895  1.00  2.44           N  
ATOM     95  CA  PRO A   7       7.434  11.721 -11.057  1.00  2.44           C  
ATOM     96  C   PRO A   7       7.990  10.461 -11.690  1.00  2.44           C  
ATOM     97  O   PRO A   7       9.132  10.100 -11.421  1.00  2.44           O  
ATOM     98  CB  PRO A   7       7.589  12.960 -11.951  1.00  2.44           C  
ATOM     99  CG  PRO A   7       8.918  13.551 -11.567  1.00  2.44           C  
ATOM    100  CD  PRO A   7       9.035  13.301 -10.071  1.00  2.44           C  
ATOM    101  HA  PRO A   7       6.391  11.575 -10.749  1.00  2.44           H  
ATOM    102 1HB  PRO A   7       7.552  12.663 -13.009  1.00  2.44           H  
ATOM    103 2HB  PRO A   7       6.747  13.649 -11.781  1.00  2.44           H  
ATOM    104 1HG  PRO A   7       9.711  13.073 -12.149  1.00  2.44           H  
ATOM    105 2HG  PRO A   7       8.949  14.622 -11.822  1.00  2.44           H  
ATOM    106 1HD  PRO A   7      10.075  13.173  -9.836  1.00  2.44           H  
ATOM    107 2HD  PRO A   7       8.585  14.131  -9.503  1.00  2.44           H  
ATOM    108  N   GLY A   8       7.185   9.789 -12.510  1.00  2.39           N  
ATOM    109  CA  GLY A   8       7.639   8.600 -13.236  1.00  2.39           C  
ATOM    110  C   GLY A   8       7.532   7.309 -12.421  1.00  2.39           C  
ATOM    111  O   GLY A   8       7.897   6.235 -12.899  1.00  2.39           O  
ATOM    112  H   GLY A   8       6.243  10.122 -12.664  1.00  2.39           H  
ATOM    113 1HA  GLY A   8       7.061   8.498 -14.153  1.00  2.39           H  
ATOM    114 2HA  GLY A   8       8.678   8.745 -13.538  1.00  2.39           H  
ATOM    115  N   CYS A   9       6.976   7.398 -11.221  1.00  2.35           N  
ATOM    116  CA  CYS A   9       6.874   6.239 -10.346  1.00  2.35           C  
ATOM    117  C   CYS A   9       5.612   6.245  -9.500  1.00  2.35           C  
ATOM    118  O   CYS A   9       4.822   7.191  -9.537  1.00  2.35           O  
ATOM    119  CB  CYS A   9       8.117   6.159  -9.460  1.00  2.35           C  
ATOM    120  SG  CYS A   9       8.367   7.587  -8.349  1.00  2.35           S  
ATOM    121  H   CYS A   9       6.667   8.298 -10.887  1.00  2.35           H  
ATOM    122  HA  CYS A   9       6.855   5.343 -10.966  1.00  2.35           H  
ATOM    123 1HB  CYS A   9       8.079   5.258  -8.852  1.00  2.35           H  
ATOM    124 2HB  CYS A   9       9.001   6.075 -10.104  1.00  2.35           H  
ATOM    125  N   ASP A  10       5.405   5.144  -8.782  1.00  2.33           N  
ATOM    126  CA  ASP A  10       4.202   4.949  -7.984  1.00  2.33           C  
ATOM    127  C   ASP A  10       4.371   4.260  -6.617  1.00  2.33           C  
ATOM    128  O   ASP A  10       3.411   3.691  -6.093  1.00  2.33           O  
ATOM    129  CB  ASP A  10       3.191   4.198  -8.849  1.00  2.33           C  
ATOM    130  CG  ASP A  10       3.727   2.845  -9.318  1.00  2.33           C  
ATOM    131  OD1 ASP A  10       4.845   2.527  -8.959  1.00  2.33           O  
ATOM    132  OD2 ASP A  10       3.067   2.179 -10.094  1.00  2.33           O  
ATOM    133  H   ASP A  10       6.096   4.414  -8.811  1.00  2.33           H  
ATOM    134  HA  ASP A  10       3.790   5.939  -7.783  1.00  2.33           H  
ATOM    135 1HB  ASP A  10       2.274   4.037  -8.283  1.00  2.33           H  
ATOM    136 2HB  ASP A  10       2.936   4.803  -9.722  1.00  2.33           H  
ATOM    137  N   GLY A  11       5.571   4.293  -6.026  1.00  2.34           N  
ATOM    138  CA  GLY A  11       5.744   3.653  -4.711  1.00  2.34           C  
ATOM    139  C   GLY A  11       5.936   2.131  -4.744  1.00  2.34           C  
ATOM    140  O   GLY A  11       5.620   1.447  -3.772  1.00  2.34           O  
ATOM    141  H   GLY A  11       6.339   4.770  -6.482  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       6.580   4.113  -4.189  1.00  2.34           H  
ATOM    143 2HA  GLY A  11       4.863   3.860  -4.115  1.00  2.34           H  
ATOM    144  N   SER A  12       6.451   1.616  -5.855  1.00  2.41           N  
ATOM    145  CA  SER A  12       6.669   0.186  -6.054  1.00  2.41           C  
ATOM    146  C   SER A  12       7.866  -0.366  -5.232  1.00  2.41           C  
ATOM    147  O   SER A  12       8.364   0.272  -4.297  1.00  2.41           O  
ATOM    148  CB  SER A  12       6.836  -0.081  -7.552  1.00  2.41           C  
ATOM    149  OG  SER A  12       6.999  -1.454  -7.833  1.00  2.41           O  
ATOM    150  H   SER A  12       6.665   2.242  -6.618  1.00  2.41           H  
ATOM    151  HA  SER A  12       5.769  -0.335  -5.724  1.00  2.41           H  
ATOM    152 1HB  SER A  12       5.960   0.302  -8.083  1.00  2.41           H  
ATOM    153 2HB  SER A  12       7.700   0.472  -7.919  1.00  2.41           H  
ATOM    154  HG  SER A  12       7.081  -1.511  -8.792  1.00  2.41           H  
ATOM    155  N   GLY A  13       8.296  -1.579  -5.575  1.00  2.54           N  
ATOM    156  CA  GLY A  13       9.287  -2.364  -4.833  1.00  2.54           C  
ATOM    157  C   GLY A  13      10.712  -1.805  -4.816  1.00  2.54           C  
ATOM    158  O   GLY A  13      11.621  -2.355  -5.443  1.00  2.54           O  
ATOM    159  H   GLY A  13       7.864  -1.980  -6.385  1.00  2.54           H  
ATOM    160 1HA  GLY A  13       8.945  -2.470  -3.805  1.00  2.54           H  
ATOM    161 2HA  GLY A  13       9.312  -3.369  -5.248  1.00  2.54           H  
ATOM    162  N   HIS A  14      10.890  -0.734  -4.051  1.00  2.72           N  
ATOM    163  CA  HIS A  14      12.177  -0.069  -3.867  1.00  2.72           C  
ATOM    164  C   HIS A  14      13.196  -0.956  -3.195  1.00  2.72           C  
ATOM    165  O   HIS A  14      12.854  -1.835  -2.400  1.00  2.72           O  
ATOM    166  CB  HIS A  14      12.029   1.182  -2.993  1.00  2.72           C  
ATOM    167  CG  HIS A  14      11.385   2.351  -3.638  1.00  2.72           C  
ATOM    168  ND1 HIS A  14      10.052   2.388  -3.956  1.00  2.72           N  
ATOM    169  CD2 HIS A  14      11.889   3.549  -3.974  1.00  2.72           C  
ATOM    170  CE1 HIS A  14       9.764   3.563  -4.479  1.00  2.72           C  
ATOM    171  NE2 HIS A  14      10.860   4.301  -4.485  1.00  2.72           N  
ATOM    172  H   HIS A  14      10.056  -0.341  -3.620  1.00  2.72           H  
ATOM    173  HA  HIS A  14      12.593   0.209  -4.817  1.00  2.72           H  
ATOM    174 1HB  HIS A  14      11.447   0.932  -2.104  1.00  2.72           H  
ATOM    175 2HB  HIS A  14      13.018   1.492  -2.644  1.00  2.72           H  
ATOM    176  HD1 HIS A  14       9.379   1.634  -3.790  1.00  2.72           H  
ATOM    177  HD2 HIS A  14      12.891   3.972  -3.893  1.00  2.72           H  
ATOM    178  HE1 HIS A  14       8.765   3.784  -4.804  1.00  2.72           H  
ATOM    179  N   ILE A  15      14.465  -0.687  -3.474  1.00  2.91           N  
ATOM    180  CA  ILE A  15      15.518  -1.427  -2.797  1.00  2.91           C  
ATOM    181  C   ILE A  15      15.408  -1.160  -1.298  1.00  2.91           C  
ATOM    182  O   ILE A  15      15.423  -0.011  -0.869  1.00  2.91           O  
ATOM    183  CB  ILE A  15      16.902  -1.000  -3.321  1.00  2.91           C  
ATOM    184  CG1 ILE A  15      17.075  -1.395  -4.775  1.00  2.91           C  
ATOM    185  CG2 ILE A  15      18.019  -1.522  -2.456  1.00  2.91           C  
ATOM    186  CD1 ILE A  15      18.354  -0.842  -5.377  1.00  2.91           C  
ATOM    187  H   ILE A  15      14.673   0.031  -4.174  1.00  2.91           H  
ATOM    188  HA  ILE A  15      15.379  -2.492  -2.980  1.00  2.91           H  
ATOM    189  HB  ILE A  15      16.932   0.069  -3.325  1.00  2.91           H  
ATOM    190 1HG1 ILE A  15      17.079  -2.480  -4.864  1.00  2.91           H  
ATOM    191 2HG1 ILE A  15      16.228  -0.999  -5.348  1.00  2.91           H  
ATOM    192 1HG2 ILE A  15      18.972  -1.168  -2.843  1.00  2.91           H  
ATOM    193 2HG2 ILE A  15      17.880  -1.152  -1.462  1.00  2.91           H  
ATOM    194 3HG2 ILE A  15      18.005  -2.614  -2.456  1.00  2.91           H  
ATOM    195 1HD1 ILE A  15      18.422  -1.137  -6.426  1.00  2.91           H  
ATOM    196 2HD1 ILE A  15      18.360   0.232  -5.306  1.00  2.91           H  
ATOM    197 3HD1 ILE A  15      19.209  -1.237  -4.833  1.00  2.91           H  
ATOM    198  N   THR A  16      15.355  -2.233  -0.502  1.00  3.09           N  
ATOM    199  CA  THR A  16      15.131  -2.145   0.946  1.00  3.09           C  
ATOM    200  C   THR A  16      16.394  -2.029   1.783  1.00  3.09           C  
ATOM    201  O   THR A  16      16.334  -2.058   3.010  1.00  3.09           O  
ATOM    202  CB  THR A  16      14.316  -3.352   1.433  1.00  3.09           C  
ATOM    203  OG1 THR A  16      15.031  -4.567   1.153  1.00  3.09           O  
ATOM    204  CG2 THR A  16      12.979  -3.378   0.721  1.00  3.09           C  
ATOM    205  H   THR A  16      15.387  -3.149  -0.933  1.00  3.09           H  
ATOM    206  HA  THR A  16      14.536  -1.257   1.134  1.00  3.09           H  
ATOM    207  HB  THR A  16      14.154  -3.273   2.506  1.00  3.09           H  
ATOM    208  HG1 THR A  16      15.839  -4.591   1.675  1.00  3.09           H  
ATOM    209 1HG2 THR A  16      12.398  -4.232   1.071  1.00  3.09           H  
ATOM    210 2HG2 THR A  16      12.437  -2.456   0.934  1.00  3.09           H  
ATOM    211 3HG2 THR A  16      13.138  -3.463  -0.353  1.00  3.09           H  
ATOM    212  N   GLY A  17      17.521  -1.915   1.111  1.00  3.21           N  
ATOM    213  CA  GLY A  17      18.813  -1.778   1.758  1.00  3.21           C  
ATOM    214  C   GLY A  17      19.091  -0.314   2.086  1.00  3.21           C  
ATOM    215  O   GLY A  17      18.910   0.125   3.216  1.00  3.21           O  
ATOM    216  H   GLY A  17      17.461  -1.925   0.110  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      18.839  -2.374   2.669  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      19.593  -2.158   1.098  1.00  3.21           H  
ATOM    219  N   ASN A  18      19.529   0.459   1.094  1.00  3.26           N  
ATOM    220  CA  ASN A  18      19.863   1.858   1.338  1.00  3.26           C  
ATOM    221  C   ASN A  18      18.764   2.871   1.010  1.00  3.26           C  
ATOM    222  O   ASN A  18      19.006   4.074   1.100  1.00  3.26           O  
ATOM    223  CB  ASN A  18      21.118   2.212   0.557  1.00  3.26           C  
ATOM    224  CG  ASN A  18      22.347   1.516   1.080  1.00  3.26           C  
ATOM    225  OD1 ASN A  18      22.529   1.366   2.292  1.00  3.26           O  
ATOM    226  ND2 ASN A  18      23.197   1.085   0.180  1.00  3.26           N  
ATOM    227  H   ASN A  18      19.653   0.068   0.173  1.00  3.26           H  
ATOM    228  HA  ASN A  18      20.085   1.971   2.401  1.00  3.26           H  
ATOM    229 1HB  ASN A  18      20.980   1.927  -0.484  1.00  3.26           H  
ATOM    230 2HB  ASN A  18      21.274   3.288   0.583  1.00  3.26           H  
ATOM    231 1HD2 ASN A  18      24.035   0.615   0.465  1.00  3.26           H  
ATOM    232 2HD2 ASN A  18      23.013   1.226  -0.793  1.00  3.26           H  
ATOM    233  N   TYR A  19      17.571   2.413   0.636  1.00  3.24           N  
ATOM    234  CA  TYR A  19      16.508   3.348   0.253  1.00  3.24           C  
ATOM    235  C   TYR A  19      15.214   3.112   1.052  1.00  3.24           C  
ATOM    236  O   TYR A  19      14.687   4.027   1.704  1.00  3.24           O  
ATOM    237  CB  TYR A  19      16.298   3.225  -1.248  1.00  3.24           C  
ATOM    238  CG  TYR A  19      17.585   3.458  -1.993  1.00  3.24           C  
ATOM    239  CD1 TYR A  19      18.346   2.351  -2.315  1.00  3.24           C  
ATOM    240  CD2 TYR A  19      18.022   4.722  -2.339  1.00  3.24           C  
ATOM    241  CE1 TYR A  19      19.526   2.479  -2.983  1.00  3.24           C  
ATOM    242  CE2 TYR A  19      19.221   4.859  -3.002  1.00  3.24           C  
ATOM    243  CZ  TYR A  19      19.973   3.736  -3.329  1.00  3.24           C  
ATOM    244  OH  TYR A  19      21.173   3.871  -3.991  1.00  3.24           O  
ATOM    245  H   TYR A  19      17.403   1.417   0.602  1.00  3.24           H  
ATOM    246  HA  TYR A  19      16.840   4.363   0.463  1.00  3.24           H  
ATOM    247 1HB  TYR A  19      15.934   2.242  -1.499  1.00  3.24           H  
ATOM    248 2HB  TYR A  19      15.564   3.941  -1.587  1.00  3.24           H  
ATOM    249  HD1 TYR A  19      17.996   1.376  -2.021  1.00  3.24           H  
ATOM    250  HD2 TYR A  19      17.430   5.599  -2.079  1.00  3.24           H  
ATOM    251  HE1 TYR A  19      20.115   1.597  -3.225  1.00  3.24           H  
ATOM    252  HE2 TYR A  19      19.580   5.849  -3.270  1.00  3.24           H  
ATOM    253  HH  TYR A  19      21.386   4.803  -4.087  1.00  3.24           H  
ATOM    254  N   ALA A  20      14.695   1.874   1.036  1.00  3.16           N  
ATOM    255  CA  ALA A  20      13.498   1.553   1.809  1.00  3.16           C  
ATOM    256  C   ALA A  20      12.350   2.474   1.412  1.00  3.16           C  
ATOM    257  O   ALA A  20      11.630   2.209   0.456  1.00  3.16           O  
ATOM    258  CB  ALA A  20      13.789   1.579   3.306  1.00  3.16           C  
ATOM    259  H   ALA A  20      15.121   1.151   0.472  1.00  3.16           H  
ATOM    260  HA  ALA A  20      13.193   0.537   1.547  1.00  3.16           H  
ATOM    261 1HB  ALA A  20      12.885   1.294   3.852  1.00  3.16           H  
ATOM    262 2HB  ALA A  20      14.585   0.861   3.526  1.00  3.16           H  
ATOM    263 3HB  ALA A  20      14.108   2.559   3.638  1.00  3.16           H  
ATOM    264  N   SER A  21      12.141   3.517   2.212  1.00  3.05           N  
ATOM    265  CA  SER A  21      11.056   4.479   2.032  1.00  3.05           C  
ATOM    266  C   SER A  21      11.189   5.287   0.740  1.00  3.05           C  
ATOM    267  O   SER A  21      10.216   5.905   0.305  1.00  3.05           O  
ATOM    268  CB  SER A  21      11.013   5.433   3.213  1.00  3.05           C  
ATOM    269  OG  SER A  21      12.143   6.258   3.230  1.00  3.05           O  
ATOM    270  H   SER A  21      12.827   3.686   2.931  1.00  3.05           H  
ATOM    271  HA  SER A  21      10.122   3.928   1.990  1.00  3.05           H  
ATOM    272 1HB  SER A  21      10.112   6.045   3.160  1.00  3.05           H  
ATOM    273 2HB  SER A  21      10.971   4.860   4.137  1.00  3.05           H  
ATOM    274  HG  SER A  21      12.889   5.689   3.012  1.00  3.05           H  
ATOM    275  N   HIS A  22      12.397   5.270   0.150  1.00  2.93           N  
ATOM    276  CA  HIS A  22      12.787   5.934  -1.114  1.00  2.93           C  
ATOM    277  C   HIS A  22      14.037   6.784  -0.958  1.00  2.93           C  
ATOM    278  O   HIS A  22      15.102   6.430  -1.451  1.00  2.93           O  
ATOM    279  CB  HIS A  22      11.682   6.855  -1.673  1.00  2.93           C  
ATOM    280  CG  HIS A  22      12.026   7.550  -2.932  1.00  2.93           C  
ATOM    281  ND1 HIS A  22      11.786   7.015  -4.170  1.00  2.93           N  
ATOM    282  CD2 HIS A  22      12.648   8.735  -3.141  1.00  2.93           C  
ATOM    283  CE1 HIS A  22      12.206   7.854  -5.083  1.00  2.93           C  
ATOM    284  NE2 HIS A  22      12.759   8.900  -4.467  1.00  2.93           N  
ATOM    285  H   HIS A  22      13.117   4.753   0.643  1.00  2.93           H  
ATOM    286  HA  HIS A  22      13.001   5.174  -1.854  1.00  2.93           H  
ATOM    287 1HB  HIS A  22      10.803   6.257  -1.927  1.00  2.93           H  
ATOM    288 2HB  HIS A  22      11.385   7.612  -0.948  1.00  2.93           H  
ATOM    289  HD1 HIS A  22      11.370   6.104  -4.358  1.00  2.93           H  
ATOM    290  HD2 HIS A  22      13.039   9.502  -2.477  1.00  2.93           H  
ATOM    291  HE1 HIS A  22      12.080   7.633  -6.144  1.00  2.93           H  
ATOM    292  N   ARG A  23      13.883   7.951  -0.350  1.00  2.80           N  
ATOM    293  CA  ARG A  23      14.917   8.936   0.012  1.00  2.80           C  
ATOM    294  C   ARG A  23      15.831   9.547  -1.090  1.00  2.80           C  
ATOM    295  O   ARG A  23      16.215  10.715  -0.977  1.00  2.80           O  
ATOM    296  CB  ARG A  23      15.803   8.347   1.101  1.00  2.80           C  
ATOM    297  CG  ARG A  23      15.090   8.156   2.449  1.00  2.80           C  
ATOM    298  CD  ARG A  23      16.011   7.739   3.561  1.00  2.80           C  
ATOM    299  NE  ARG A  23      16.486   6.359   3.449  1.00  2.80           N  
ATOM    300  CZ  ARG A  23      17.470   5.842   4.229  1.00  2.80           C  
ATOM    301  NH1 ARG A  23      18.061   6.590   5.135  1.00  2.80           N  
ATOM    302  NH2 ARG A  23      17.834   4.586   4.086  1.00  2.80           N  
ATOM    303  H   ARG A  23      12.948   8.150  -0.019  1.00  2.80           H  
ATOM    304  HA  ARG A  23      14.387   9.774   0.467  1.00  2.80           H  
ATOM    305 1HB  ARG A  23      16.183   7.371   0.787  1.00  2.80           H  
ATOM    306 2HB  ARG A  23      16.665   8.995   1.262  1.00  2.80           H  
ATOM    307 1HG  ARG A  23      14.616   9.094   2.738  1.00  2.80           H  
ATOM    308 2HG  ARG A  23      14.324   7.390   2.337  1.00  2.80           H  
ATOM    309 1HD  ARG A  23      16.876   8.393   3.552  1.00  2.80           H  
ATOM    310 2HD  ARG A  23      15.490   7.839   4.510  1.00  2.80           H  
ATOM    311  HE  ARG A  23      16.050   5.750   2.766  1.00  2.80           H  
ATOM    312 1HH1 ARG A  23      17.786   7.555   5.254  1.00  2.80           H  
ATOM    313 2HH1 ARG A  23      18.789   6.197   5.711  1.00  2.80           H  
ATOM    314 1HH2 ARG A  23      17.382   4.001   3.397  1.00  2.80           H  
ATOM    315 2HH2 ARG A  23      18.564   4.205   4.667  1.00  2.80           H  
ATOM    316  N   SER A  24      16.176   8.803  -2.150  1.00  2.66           N  
ATOM    317  CA  SER A  24      17.089   9.350  -3.159  1.00  2.66           C  
ATOM    318  C   SER A  24      16.905   8.960  -4.644  1.00  2.66           C  
ATOM    319  O   SER A  24      17.901   8.934  -5.363  1.00  2.66           O  
ATOM    320  CB  SER A  24      18.510   9.017  -2.752  1.00  2.66           C  
ATOM    321  OG  SER A  24      18.807   9.572  -1.497  1.00  2.66           O  
ATOM    322  H   SER A  24      15.851   7.848  -2.194  1.00  2.66           H  
ATOM    323  HA  SER A  24      16.990  10.437  -3.112  1.00  2.66           H  
ATOM    324 1HB  SER A  24      18.646   7.938  -2.717  1.00  2.66           H  
ATOM    325 2HB  SER A  24      19.196   9.409  -3.498  1.00  2.66           H  
ATOM    326  HG  SER A  24      18.304  10.403  -1.445  1.00  2.66           H  
ATOM    327  N   LEU A  25      15.710   8.540  -5.100  1.00  2.51           N  
ATOM    328  CA  LEU A  25      15.411   8.114  -6.499  1.00  2.51           C  
ATOM    329  C   LEU A  25      16.192   6.922  -7.108  1.00  2.51           C  
ATOM    330  O   LEU A  25      15.621   6.148  -7.867  1.00  2.51           O  
ATOM    331  CB  LEU A  25      15.556   9.330  -7.433  1.00  2.51           C  
ATOM    332  CG  LEU A  25      15.242   9.094  -8.916  1.00  2.51           C  
ATOM    333  CD1 LEU A  25      13.783   8.669  -9.085  1.00  2.51           C  
ATOM    334  CD2 LEU A  25      15.475  10.369  -9.679  1.00  2.51           C  
ATOM    335  H   LEU A  25      14.881   8.594  -4.505  1.00  2.51           H  
ATOM    336  HA  LEU A  25      14.375   7.828  -6.534  1.00  2.51           H  
ATOM    337 1HB  LEU A  25      14.899  10.117  -7.074  1.00  2.51           H  
ATOM    338 2HB  LEU A  25      16.581   9.691  -7.384  1.00  2.51           H  
ATOM    339  HG  LEU A  25      15.883   8.313  -9.305  1.00  2.51           H  
ATOM    340 1HD1 LEU A  25      13.567   8.518 -10.139  1.00  2.51           H  
ATOM    341 2HD1 LEU A  25      13.604   7.749  -8.538  1.00  2.51           H  
ATOM    342 3HD1 LEU A  25      13.134   9.439  -8.707  1.00  2.51           H  
ATOM    343 1HD2 LEU A  25      15.245  10.213 -10.730  1.00  2.51           H  
ATOM    344 2HD2 LEU A  25      14.829  11.136  -9.275  1.00  2.51           H  
ATOM    345 3HD2 LEU A  25      16.513  10.679  -9.569  1.00  2.51           H  
ATOM    346  N   SER A  26      17.424   6.692  -6.693  1.00  2.37           N  
ATOM    347  CA  SER A  26      18.260   5.637  -7.247  1.00  2.37           C  
ATOM    348  C   SER A  26      17.715   4.233  -7.031  1.00  2.37           C  
ATOM    349  O   SER A  26      17.850   3.375  -7.898  1.00  2.37           O  
ATOM    350  CB  SER A  26      19.653   5.741  -6.669  1.00  2.37           C  
ATOM    351  OG  SER A  26      20.275   6.937  -7.071  1.00  2.37           O  
ATOM    352  H   SER A  26      17.829   7.352  -6.053  1.00  2.37           H  
ATOM    353  HA  SER A  26      18.327   5.794  -8.320  1.00  2.37           H  
ATOM    354 1HB  SER A  26      19.595   5.713  -5.603  1.00  2.37           H  
ATOM    355 2HB  SER A  26      20.245   4.886  -6.990  1.00  2.37           H  
ATOM    356  HG  SER A  26      19.790   7.648  -6.608  1.00  2.37           H  
ATOM    357  N   GLY A  27      17.098   3.995  -5.881  1.00  2.27           N  
ATOM    358  CA  GLY A  27      16.569   2.672  -5.574  1.00  2.27           C  
ATOM    359  C   GLY A  27      15.145   2.484  -6.070  1.00  2.27           C  
ATOM    360  O   GLY A  27      14.491   1.492  -5.734  1.00  2.27           O  
ATOM    361  H   GLY A  27      17.008   4.741  -5.208  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      17.206   1.928  -6.039  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      16.599   2.507  -4.503  1.00  2.27           H  
ATOM    364  N   CYS A  28      14.626   3.485  -6.794  1.00  2.24           N  
ATOM    365  CA  CYS A  28      13.259   3.471  -7.286  1.00  2.24           C  
ATOM    366  C   CYS A  28      13.090   2.713  -8.607  1.00  2.24           C  
ATOM    367  O   CYS A  28      13.796   2.998  -9.584  1.00  2.24           O  
ATOM    368  CB  CYS A  28      12.767   4.890  -7.489  1.00  2.24           C  
ATOM    369  SG  CYS A  28      11.087   5.008  -8.042  1.00  2.24           S  
ATOM    370  H   CYS A  28      15.202   4.287  -7.053  1.00  2.24           H  
ATOM    371  HA  CYS A  28      12.647   3.039  -6.515  1.00  2.24           H  
ATOM    372 1HB  CYS A  28      12.873   5.446  -6.573  1.00  2.24           H  
ATOM    373 2HB  CYS A  28      13.381   5.363  -8.239  1.00  2.24           H  
ATOM    374  HG  CYS A  28      11.180   4.087  -9.033  1.00  2.24           H  
ATOM    375  N   PRO A  29      12.204   1.708  -8.679  1.00  2.28           N  
ATOM    376  CA  PRO A  29      11.887   1.022  -9.897  1.00  2.28           C  
ATOM    377  C   PRO A  29      11.395   2.111 -10.800  1.00  2.28           C  
ATOM    378  O   PRO A  29      10.709   3.016 -10.336  1.00  2.28           O  
ATOM    379  CB  PRO A  29      10.768   0.070  -9.474  1.00  2.28           C  
ATOM    380  CG  PRO A  29      11.009  -0.146  -8.011  1.00  2.28           C  
ATOM    381  CD  PRO A  29      11.529   1.177  -7.504  1.00  2.28           C  
ATOM    382  HA  PRO A  29      12.771   0.507 -10.293  1.00  2.28           H  
ATOM    383 1HB  PRO A  29       9.791   0.524  -9.686  1.00  2.28           H  
ATOM    384 2HB  PRO A  29      10.827  -0.858 -10.057  1.00  2.28           H  
ATOM    385 1HG  PRO A  29      10.085  -0.451  -7.512  1.00  2.28           H  
ATOM    386 2HG  PRO A  29      11.730  -0.965  -7.860  1.00  2.28           H  
ATOM    387 1HD  PRO A  29      10.713   1.836  -7.162  1.00  2.28           H  
ATOM    388 2HD  PRO A  29      12.244   0.964  -6.743  1.00  2.28           H  
ATOM    389  N   ARG A  30      11.713   2.037 -12.079  1.00  2.40           N  
ATOM    390  CA  ARG A  30      11.273   3.074 -13.014  1.00  2.40           C  
ATOM    391  C   ARG A  30      11.785   4.464 -12.620  1.00  2.40           C  
ATOM    392  O   ARG A  30      11.148   5.456 -12.950  1.00  2.40           O  
ATOM    393  CB  ARG A  30       9.747   3.159 -13.036  1.00  2.40           C  
ATOM    394  CG  ARG A  30       9.000   1.888 -13.390  1.00  2.40           C  
ATOM    395  CD  ARG A  30       7.543   2.112 -13.225  1.00  2.40           C  
ATOM    396  NE  ARG A  30       6.735   0.926 -13.486  1.00  2.40           N  
ATOM    397  CZ  ARG A  30       5.496   0.758 -12.970  1.00  2.40           C  
ATOM    398  NH1 ARG A  30       5.021   1.690 -12.174  1.00  2.40           N  
ATOM    399  NH2 ARG A  30       4.785  -0.325 -13.233  1.00  2.40           N  
ATOM    400  H   ARG A  30      12.272   1.268 -12.418  1.00  2.40           H  
ATOM    401  HA  ARG A  30      11.643   2.827 -14.008  1.00  2.40           H  
ATOM    402 1HB  ARG A  30       9.336   3.558 -12.118  1.00  2.40           H  
ATOM    403 2HB  ARG A  30       9.471   3.881 -13.808  1.00  2.40           H  
ATOM    404 1HG  ARG A  30       9.200   1.613 -14.424  1.00  2.40           H  
ATOM    405 2HG  ARG A  30       9.307   1.079 -12.727  1.00  2.40           H  
ATOM    406 1HD  ARG A  30       7.347   2.433 -12.198  1.00  2.40           H  
ATOM    407 2HD  ARG A  30       7.222   2.898 -13.907  1.00  2.40           H  
ATOM    408  HE  ARG A  30       7.106   0.207 -14.093  1.00  2.40           H  
ATOM    409 1HH1 ARG A  30       5.577   2.503 -11.966  1.00  2.40           H  
ATOM    410 2HH1 ARG A  30       4.106   1.602 -11.702  1.00  2.40           H  
ATOM    411 1HH2 ARG A  30       5.157  -1.044 -13.837  1.00  2.40           H  
ATOM    412 2HH2 ARG A  30       3.866  -0.430 -12.823  1.00  2.40           H  
ATOM    413  N   ALA A  31      12.986   4.560 -12.027  1.00  2.58           N  
ATOM    414  CA  ALA A  31      13.505   5.881 -11.669  1.00  2.58           C  
ATOM    415  C   ALA A  31      13.543   6.814 -12.866  1.00  2.58           C  
ATOM    416  O   ALA A  31      13.237   7.995 -12.737  1.00  2.58           O  
ATOM    417  CB  ALA A  31      14.919   5.771 -11.117  1.00  2.58           C  
ATOM    418  H   ALA A  31      13.477   3.726 -11.709  1.00  2.58           H  
ATOM    419  HA  ALA A  31      12.843   6.309 -10.915  1.00  2.58           H  
ATOM    420 1HB  ALA A  31      15.278   6.749 -10.849  1.00  2.58           H  
ATOM    421 2HB  ALA A  31      14.924   5.131 -10.237  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      15.573   5.348 -11.872  1.00  2.58           H  
ATOM    423  N   LYS A  32      13.935   6.297 -14.038  1.00  2.80           N  
ATOM    424  CA  LYS A  32      13.978   7.118 -15.239  1.00  2.80           C  
ATOM    425  C   LYS A  32      14.610   8.467 -14.943  1.00  2.80           C  
ATOM    426  O   LYS A  32      14.024   9.509 -15.229  1.00  2.80           O  
ATOM    427  CB  LYS A  32      12.580   7.295 -15.839  1.00  2.80           C  
ATOM    428  CG  LYS A  32      11.936   5.994 -16.315  1.00  2.80           C  
ATOM    429  CD  LYS A  32      10.585   6.250 -16.956  1.00  2.80           C  
ATOM    430  CE  LYS A  32       9.935   4.951 -17.415  1.00  2.80           C  
ATOM    431  NZ  LYS A  32       8.610   5.189 -18.058  1.00  2.80           N  
ATOM    432  H   LYS A  32      14.176   5.319 -14.085  1.00  2.80           H  
ATOM    433  HA  LYS A  32      14.600   6.618 -15.979  1.00  2.80           H  
ATOM    434 1HB  LYS A  32      11.915   7.740 -15.094  1.00  2.80           H  
ATOM    435 2HB  LYS A  32      12.629   7.976 -16.687  1.00  2.80           H  
ATOM    436 1HG  LYS A  32      12.590   5.507 -17.037  1.00  2.80           H  
ATOM    437 2HG  LYS A  32      11.796   5.329 -15.469  1.00  2.80           H  
ATOM    438 1HD  LYS A  32       9.931   6.732 -16.225  1.00  2.80           H  
ATOM    439 2HD  LYS A  32      10.703   6.915 -17.810  1.00  2.80           H  
ATOM    440 1HE  LYS A  32      10.591   4.456 -18.127  1.00  2.80           H  
ATOM    441 2HE  LYS A  32       9.795   4.301 -16.549  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32       8.210   4.307 -18.346  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32       7.992   5.640 -17.397  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32       8.729   5.783 -18.866  1.00  2.80           H  
ATOM    445  N   LYS A  33      15.832   8.461 -14.408  1.00  3.03           N  
ATOM    446  CA  LYS A  33      16.432   9.701 -13.918  1.00  3.03           C  
ATOM    447  C   LYS A  33      16.510  10.814 -14.946  1.00  3.03           C  
ATOM    448  O   LYS A  33      16.425  11.984 -14.587  1.00  3.03           O  
ATOM    449  CB  LYS A  33      17.838   9.444 -13.391  1.00  3.03           C  
ATOM    450  CG  LYS A  33      17.893   8.687 -12.101  1.00  3.03           C  
ATOM    451  CD  LYS A  33      19.316   8.508 -11.644  1.00  3.03           C  
ATOM    452  CE  LYS A  33      19.358   7.861 -10.290  1.00  3.03           C  
ATOM    453  NZ  LYS A  33      20.753   7.672  -9.800  1.00  3.03           N  
ATOM    454  H   LYS A  33      16.297   7.581 -14.255  1.00  3.03           H  
ATOM    455  HA  LYS A  33      15.817  10.062 -13.095  1.00  3.03           H  
ATOM    456 1HB  LYS A  33      18.413   8.891 -14.132  1.00  3.03           H  
ATOM    457 2HB  LYS A  33      18.342  10.399 -13.232  1.00  3.03           H  
ATOM    458 1HG  LYS A  33      17.359   9.229 -11.347  1.00  3.03           H  
ATOM    459 2HG  LYS A  33      17.424   7.711 -12.226  1.00  3.03           H  
ATOM    460 1HD  LYS A  33      19.855   7.884 -12.358  1.00  3.03           H  
ATOM    461 2HD  LYS A  33      19.808   9.479 -11.590  1.00  3.03           H  
ATOM    462 1HE  LYS A  33      18.821   8.497  -9.583  1.00  3.03           H  
ATOM    463 2HE  LYS A  33      18.863   6.896 -10.340  1.00  3.03           H  
ATOM    464 1HZ  LYS A  33      20.705   7.251  -8.868  1.00  3.03           H  
ATOM    465 2HZ  LYS A  33      21.265   7.071 -10.426  1.00  3.03           H  
ATOM    466 3HZ  LYS A  33      21.217   8.565  -9.737  1.00  3.03           H  
ATOM    467  N   SER A  34      16.644  10.478 -16.222  1.00  3.27           N  
ATOM    468  CA  SER A  34      16.740  11.503 -17.256  1.00  3.27           C  
ATOM    469  C   SER A  34      15.465  12.360 -17.357  1.00  3.27           C  
ATOM    470  O   SER A  34      15.496  13.457 -17.927  1.00  3.27           O  
ATOM    471  CB  SER A  34      17.023  10.858 -18.595  1.00  3.27           C  
ATOM    472  OG  SER A  34      15.934  10.085 -19.022  1.00  3.27           O  
ATOM    473  H   SER A  34      16.687   9.500 -16.471  1.00  3.27           H  
ATOM    474  HA  SER A  34      17.571  12.162 -17.001  1.00  3.27           H  
ATOM    475 1HB  SER A  34      17.230  11.634 -19.330  1.00  3.27           H  
ATOM    476 2HB  SER A  34      17.911  10.232 -18.521  1.00  3.27           H  
ATOM    477  HG  SER A  34      15.157  10.645 -18.903  1.00  3.27           H  
ATOM    478  N   GLY A  35      14.343  11.840 -16.835  1.00  3.53           N  
ATOM    479  CA  GLY A  35      13.061  12.529 -16.853  1.00  3.53           C  
ATOM    480  C   GLY A  35      12.712  13.189 -15.512  1.00  3.53           C  
ATOM    481  O   GLY A  35      11.609  13.721 -15.361  1.00  3.53           O  
ATOM    482  H   GLY A  35      14.382  10.941 -16.361  1.00  3.53           H  
ATOM    483 1HA  GLY A  35      13.064  13.283 -17.638  1.00  3.53           H  
ATOM    484 2HA  GLY A  35      12.283  11.812 -17.109  1.00  3.53           H  
ATOM    485  N   VAL A  36      13.627  13.149 -14.536  1.00  3.83           N  
ATOM    486  CA  VAL A  36      13.327  13.721 -13.227  1.00  3.83           C  
ATOM    487  C   VAL A  36      14.256  14.894 -12.962  1.00  3.83           C  
ATOM    488  O   VAL A  36      15.476  14.740 -12.953  1.00  3.83           O  
ATOM    489  CB  VAL A  36      13.503  12.681 -12.099  1.00  3.83           C  
ATOM    490  CG1 VAL A  36      13.180  13.351 -10.749  1.00  3.83           C  
ATOM    491  CG2 VAL A  36      12.602  11.459 -12.352  1.00  3.83           C  
ATOM    492  H   VAL A  36      14.538  12.717 -14.690  1.00  3.83           H  
ATOM    493  HA  VAL A  36      12.300  14.081 -13.216  1.00  3.83           H  
ATOM    494  HB  VAL A  36      14.544  12.353 -12.070  1.00  3.83           H  
ATOM    495 1HG1 VAL A  36      13.303  12.644  -9.941  1.00  3.83           H  
ATOM    496 2HG1 VAL A  36      13.848  14.202 -10.592  1.00  3.83           H  
ATOM    497 3HG1 VAL A  36      12.155  13.700 -10.765  1.00  3.83           H  
ATOM    498 1HG2 VAL A  36      12.740  10.728 -11.553  1.00  3.83           H  
ATOM    499 2HG2 VAL A  36      11.563  11.758 -12.382  1.00  3.83           H  
ATOM    500 3HG2 VAL A  36      12.870  10.995 -13.305  1.00  3.83           H  
ATOM    501  N   LYS A  37      13.685  16.071 -12.750  1.00  4.18           N  
ATOM    502  CA  LYS A  37      14.514  17.246 -12.542  1.00  4.18           C  
ATOM    503  C   LYS A  37      14.457  17.685 -11.090  1.00  4.18           C  
ATOM    504  O   LYS A  37      13.458  17.456 -10.408  1.00  4.18           O  
ATOM    505  CB  LYS A  37      14.063  18.367 -13.475  1.00  4.18           C  
ATOM    506  CG  LYS A  37      14.045  17.950 -14.961  1.00  4.18           C  
ATOM    507  CD  LYS A  37      15.434  17.574 -15.480  1.00  4.18           C  
ATOM    508  CE  LYS A  37      15.382  17.205 -16.966  1.00  4.18           C  
ATOM    509  NZ  LYS A  37      16.699  16.749 -17.481  1.00  4.18           N  
ATOM    510  H   LYS A  37      12.679  16.149 -12.757  1.00  4.18           H  
ATOM    511  HA  LYS A  37      15.550  17.000 -12.773  1.00  4.18           H  
ATOM    512 1HB  LYS A  37      13.059  18.692 -13.200  1.00  4.18           H  
ATOM    513 2HB  LYS A  37      14.729  19.224 -13.366  1.00  4.18           H  
ATOM    514 1HG  LYS A  37      13.382  17.091 -15.090  1.00  4.18           H  
ATOM    515 2HG  LYS A  37      13.658  18.773 -15.562  1.00  4.18           H  
ATOM    516 1HD  LYS A  37      16.116  18.413 -15.341  1.00  4.18           H  
ATOM    517 2HD  LYS A  37      15.817  16.718 -14.920  1.00  4.18           H  
ATOM    518 1HE  LYS A  37      14.657  16.399 -17.101  1.00  4.18           H  
ATOM    519 2HE  LYS A  37      15.060  18.072 -17.541  1.00  4.18           H  
ATOM    520 1HZ  LYS A  37      16.610  16.505 -18.458  1.00  4.18           H  
ATOM    521 2HZ  LYS A  37      17.380  17.482 -17.374  1.00  4.18           H  
ATOM    522 3HZ  LYS A  37      16.995  15.931 -16.956  1.00  4.18           H  
ATOM    523  N   VAL A  38      15.531  18.319 -10.629  1.00  4.61           N  
ATOM    524  CA  VAL A  38      15.601  18.838  -9.271  1.00  4.61           C  
ATOM    525  C   VAL A  38      15.938  20.324  -9.275  1.00  4.61           C  
ATOM    526  O   VAL A  38      16.900  20.753  -9.912  1.00  4.61           O  
ATOM    527  CB  VAL A  38      16.653  18.054  -8.462  1.00  4.61           C  
ATOM    528  CG1 VAL A  38      16.749  18.614  -7.057  1.00  4.61           C  
ATOM    529  CG2 VAL A  38      16.270  16.568  -8.428  1.00  4.61           C  
ATOM    530  H   VAL A  38      16.320  18.454 -11.243  1.00  4.61           H  
ATOM    531  HA  VAL A  38      14.629  18.706  -8.793  1.00  4.61           H  
ATOM    532  HB  VAL A  38      17.630  18.171  -8.928  1.00  4.61           H  
ATOM    533 1HG1 VAL A  38      17.501  18.064  -6.494  1.00  4.61           H  
ATOM    534 2HG1 VAL A  38      17.034  19.662  -7.103  1.00  4.61           H  
ATOM    535 3HG1 VAL A  38      15.784  18.523  -6.561  1.00  4.61           H  
ATOM    536 1HG2 VAL A  38      17.016  16.014  -7.858  1.00  4.61           H  
ATOM    537 2HG2 VAL A  38      15.293  16.456  -7.956  1.00  4.61           H  
ATOM    538 3HG2 VAL A  38      16.227  16.168  -9.441  1.00  4.61           H  
ATOM    539  N   ALA A  39      15.124  21.116  -8.588  1.00  5.10           N  
ATOM    540  CA  ALA A  39      15.339  22.555  -8.509  1.00  5.10           C  
ATOM    541  C   ALA A  39      16.585  22.873  -7.671  1.00  5.10           C  
ATOM    542  O   ALA A  39      16.880  22.137  -6.732  1.00  5.10           O  
ATOM    543  CB  ALA A  39      14.123  23.227  -7.893  1.00  5.10           C  
ATOM    544  H   ALA A  39      14.342  20.701  -8.098  1.00  5.10           H  
ATOM    545  HA  ALA A  39      15.483  22.915  -9.525  1.00  5.10           H  
ATOM    546 1HB  ALA A  39      14.269  24.304  -7.849  1.00  5.10           H  
ATOM    547 2HB  ALA A  39      13.240  23.007  -8.492  1.00  5.10           H  
ATOM    548 3HB  ALA A  39      13.979  22.848  -6.883  1.00  5.10           H  
ATOM    549  N   PRO A  40      17.314  23.964  -7.961  1.00  5.59           N  
ATOM    550  CA  PRO A  40      18.436  24.446  -7.176  1.00  5.59           C  
ATOM    551  C   PRO A  40      17.934  24.980  -5.842  1.00  5.59           C  
ATOM    552  O   PRO A  40      16.798  25.442  -5.745  1.00  5.59           O  
ATOM    553  CB  PRO A  40      19.024  25.551  -8.065  1.00  5.59           C  
ATOM    554  CG  PRO A  40      17.877  26.015  -8.933  1.00  5.59           C  
ATOM    555  CD  PRO A  40      17.033  24.772  -9.174  1.00  5.59           C  
ATOM    556  HA  PRO A  40      19.158  23.631  -7.027  1.00  5.59           H  
ATOM    557 1HB  PRO A  40      19.423  26.363  -7.431  1.00  5.59           H  
ATOM    558 2HB  PRO A  40      19.882  25.167  -8.643  1.00  5.59           H  
ATOM    559 1HG  PRO A  40      17.324  26.813  -8.419  1.00  5.59           H  
ATOM    560 2HG  PRO A  40      18.281  26.460  -9.864  1.00  5.59           H  
ATOM    561 1HD  PRO A  40      15.985  25.077  -9.232  1.00  5.59           H  
ATOM    562 2HD  PRO A  40      17.371  24.242 -10.082  1.00  5.59           H  
ATOM    563  N   THR A  41      18.790  24.942  -4.828  1.00  6.02           N  
ATOM    564  CA  THR A  41      18.446  25.473  -3.511  1.00  6.02           C  
ATOM    565  C   THR A  41      19.031  26.867  -3.317  1.00  6.02           C  
ATOM    566  O   THR A  41      19.864  27.302  -4.104  1.00  6.02           O  
ATOM    567  CB  THR A  41      18.931  24.523  -2.402  1.00  6.02           C  
ATOM    568  OG1 THR A  41      20.366  24.457  -2.408  1.00  6.02           O  
ATOM    569  CG2 THR A  41      18.369  23.135  -2.649  1.00  6.02           C  
ATOM    570  H   THR A  41      19.704  24.536  -4.975  1.00  6.02           H  
ATOM    571  HA  THR A  41      17.360  25.549  -3.441  1.00  6.02           H  
ATOM    572  HB  THR A  41      18.592  24.885  -1.433  1.00  6.02           H  
ATOM    573  HG1 THR A  41      20.656  23.795  -1.768  1.00  6.02           H  
ATOM    574 1HG2 THR A  41      18.712  22.458  -1.865  1.00  6.02           H  
ATOM    575 2HG2 THR A  41      17.281  23.176  -2.643  1.00  6.02           H  
ATOM    576 3HG2 THR A  41      18.711  22.766  -3.617  1.00  6.02           H  
ATOM    577  N   LYS A  42      18.636  27.549  -2.238  1.00  6.34           N  
ATOM    578  CA  LYS A  42      19.123  28.906  -1.951  1.00  6.34           C  
ATOM    579  C   LYS A  42      20.644  29.015  -1.771  1.00  6.34           C  
ATOM    580  O   LYS A  42      21.216  30.095  -1.944  1.00  6.34           O  
ATOM    581  CB  LYS A  42      18.457  29.452  -0.682  1.00  6.34           C  
ATOM    582  CG  LYS A  42      18.944  28.793   0.620  1.00  6.34           C  
ATOM    583  CD  LYS A  42      18.241  29.347   1.854  1.00  6.34           C  
ATOM    584  CE  LYS A  42      18.740  28.662   3.145  1.00  6.34           C  
ATOM    585  NZ  LYS A  42      20.179  29.008   3.482  1.00  6.34           N  
ATOM    586  H   LYS A  42      17.958  27.131  -1.618  1.00  6.34           H  
ATOM    587  HA  LYS A  42      18.844  29.545  -2.790  1.00  6.34           H  
ATOM    588 1HB  LYS A  42      18.658  30.519  -0.604  1.00  6.34           H  
ATOM    589 2HB  LYS A  42      17.380  29.323  -0.747  1.00  6.34           H  
ATOM    590 1HG  LYS A  42      18.808  27.714   0.569  1.00  6.34           H  
ATOM    591 2HG  LYS A  42      20.003  28.999   0.737  1.00  6.34           H  
ATOM    592 1HD  LYS A  42      18.428  30.418   1.930  1.00  6.34           H  
ATOM    593 2HD  LYS A  42      17.169  29.188   1.762  1.00  6.34           H  
ATOM    594 1HE  LYS A  42      18.104  28.973   3.971  1.00  6.34           H  
ATOM    595 2HE  LYS A  42      18.662  27.582   3.024  1.00  6.34           H  
ATOM    596 1HZ  LYS A  42      20.446  28.536   4.327  1.00  6.34           H  
ATOM    597 2HZ  LYS A  42      20.840  28.712   2.728  1.00  6.34           H  
ATOM    598 3HZ  LYS A  42      20.268  29.997   3.609  1.00  6.34           H  
ATOM    599  N   ASP A  43      21.290  27.902  -1.420  1.00  6.57           N  
ATOM    600  CA  ASP A  43      22.728  27.869  -1.190  1.00  6.57           C  
ATOM    601  C   ASP A  43      23.480  27.495  -2.469  1.00  6.57           C  
ATOM    602  O   ASP A  43      24.718  27.473  -2.517  1.00  6.57           O  
ATOM    603  CB  ASP A  43      23.053  26.838  -0.104  1.00  6.57           C  
ATOM    604  CG  ASP A  43      22.441  27.180   1.271  1.00  6.57           C  
ATOM    605  OD1 ASP A  43      22.175  28.336   1.549  1.00  6.57           O  
ATOM    606  OD2 ASP A  43      22.222  26.273   2.028  1.00  6.57           O  
ATOM    607  H   ASP A  43      20.758  27.050  -1.314  1.00  6.57           H  
ATOM    608  HA  ASP A  43      23.058  28.854  -0.868  1.00  6.57           H  
ATOM    609 1HB  ASP A  43      22.685  25.859  -0.418  1.00  6.57           H  
ATOM    610 2HB  ASP A  43      24.134  26.758   0.008  1.00  6.57           H  
ATOM    611  N   ASP A  44      22.745  27.182  -3.523  1.00  6.76           N  
ATOM    612  CA  ASP A  44      23.397  26.731  -4.729  1.00  6.76           C  
ATOM    613  C   ASP A  44      23.814  27.907  -5.572  1.00  6.76           C  
ATOM    614  O   ASP A  44      23.097  28.378  -6.444  1.00  6.76           O  
ATOM    615  CB  ASP A  44      22.488  25.789  -5.512  1.00  6.76           C  
ATOM    616  CG  ASP A  44      23.159  25.179  -6.732  1.00  6.76           C  
ATOM    617  OD1 ASP A  44      24.191  25.672  -7.163  1.00  6.76           O  
ATOM    618  OD2 ASP A  44      22.652  24.183  -7.216  1.00  6.76           O  
ATOM    619  H   ASP A  44      21.729  27.252  -3.509  1.00  6.76           H  
ATOM    620  HA  ASP A  44      24.293  26.176  -4.454  1.00  6.76           H  
ATOM    621 1HB  ASP A  44      22.150  24.985  -4.855  1.00  6.76           H  
ATOM    622 2HB  ASP A  44      21.601  26.342  -5.830  1.00  6.76           H  
ATOM    623  N   LYS A  45      25.031  28.340  -5.346  1.00  6.97           N  
ATOM    624  CA  LYS A  45      25.560  29.510  -6.023  1.00  6.97           C  
ATOM    625  C   LYS A  45      26.307  29.112  -7.295  1.00  6.97           C  
ATOM    626  O   LYS A  45      27.060  29.917  -7.854  1.00  6.97           O  
ATOM    627  CB  LYS A  45      26.478  30.286  -5.084  1.00  6.97           C  
ATOM    628  CG  LYS A  45      25.789  30.726  -3.796  1.00  6.97           C  
ATOM    629  CD  LYS A  45      24.605  31.654  -4.052  1.00  6.97           C  
ATOM    630  CE  LYS A  45      23.973  32.108  -2.735  1.00  6.97           C  
ATOM    631  NZ  LYS A  45      22.783  32.978  -2.957  1.00  6.97           N  
ATOM    632  H   LYS A  45      25.541  27.881  -4.592  1.00  6.97           H  
ATOM    633  HA  LYS A  45      24.726  30.154  -6.309  1.00  6.97           H  
ATOM    634 1HB  LYS A  45      27.328  29.664  -4.809  1.00  6.97           H  
ATOM    635 2HB  LYS A  45      26.863  31.172  -5.586  1.00  6.97           H  
ATOM    636 1HG  LYS A  45      25.433  29.843  -3.270  1.00  6.97           H  
ATOM    637 2HG  LYS A  45      26.514  31.236  -3.156  1.00  6.97           H  
ATOM    638 1HD  LYS A  45      24.927  32.526  -4.617  1.00  6.97           H  
ATOM    639 2HD  LYS A  45      23.852  31.118  -4.635  1.00  6.97           H  
ATOM    640 1HE  LYS A  45      23.663  31.226  -2.170  1.00  6.97           H  
ATOM    641 2HE  LYS A  45      24.709  32.659  -2.157  1.00  6.97           H  
ATOM    642 1HZ  LYS A  45      22.395  33.246  -2.065  1.00  6.97           H  
ATOM    643 2HZ  LYS A  45      23.054  33.800  -3.469  1.00  6.97           H  
ATOM    644 3HZ  LYS A  45      22.084  32.468  -3.486  1.00  6.97           H  
ATOM    645  N   GLU A  46      26.142  27.854  -7.725  1.00  7.25           N  
ATOM    646  CA  GLU A  46      26.848  27.349  -8.893  1.00  7.25           C  
ATOM    647  C   GLU A  46      26.074  27.473 -10.207  1.00  7.25           C  
ATOM    648  O   GLU A  46      26.552  27.011 -11.247  1.00  7.25           O  
ATOM    649  CB  GLU A  46      27.275  25.888  -8.683  1.00  7.25           C  
ATOM    650  CG  GLU A  46      28.281  25.693  -7.551  1.00  7.25           C  
ATOM    651  CD  GLU A  46      28.757  24.260  -7.390  1.00  7.25           C  
ATOM    652  OE1 GLU A  46      28.328  23.408  -8.133  1.00  7.25           O  
ATOM    653  OE2 GLU A  46      29.554  24.028  -6.511  1.00  7.25           O  
ATOM    654  H   GLU A  46      25.477  27.219  -7.260  1.00  7.25           H  
ATOM    655  HA  GLU A  46      27.757  27.932  -9.006  1.00  7.25           H  
ATOM    656 1HB  GLU A  46      26.401  25.276  -8.459  1.00  7.25           H  
ATOM    657 2HB  GLU A  46      27.723  25.505  -9.598  1.00  7.25           H  
ATOM    658 1HG  GLU A  46      29.143  26.333  -7.740  1.00  7.25           H  
ATOM    659 2HG  GLU A  46      27.820  26.019  -6.622  1.00  7.25           H  
ATOM    660  N   ASP A  47      24.905  28.125 -10.205  1.00  7.58           N  
ATOM    661  CA  ASP A  47      24.148  28.245 -11.452  1.00  7.58           C  
ATOM    662  C   ASP A  47      23.856  29.683 -11.937  1.00  7.58           C  
ATOM    663  O   ASP A  47      22.691  30.013 -12.183  1.00  7.58           O  
ATOM    664  CB  ASP A  47      22.795  27.552 -11.334  1.00  7.58           C  
ATOM    665  CG  ASP A  47      21.891  28.212 -10.304  1.00  7.58           C  
ATOM    666  OD1 ASP A  47      22.365  29.084  -9.642  1.00  7.58           O  
ATOM    667  OD2 ASP A  47      20.729  27.882 -10.225  1.00  7.58           O  
ATOM    668  H   ASP A  47      24.533  28.484  -9.328  1.00  7.58           H  
ATOM    669  HA  ASP A  47      24.712  27.746 -12.236  1.00  7.58           H  
ATOM    670 1HB  ASP A  47      22.301  27.551 -12.300  1.00  7.58           H  
ATOM    671 2HB  ASP A  47      22.952  26.508 -11.041  1.00  7.58           H  
ATOM    672  N   PRO A  48      24.868  30.559 -12.173  1.00  7.94           N  
ATOM    673  CA  PRO A  48      24.701  31.874 -12.768  1.00  7.94           C  
ATOM    674  C   PRO A  48      23.867  31.796 -14.041  1.00  7.94           C  
ATOM    675  O   PRO A  48      23.112  32.710 -14.346  1.00  7.94           O  
ATOM    676  CB  PRO A  48      26.142  32.282 -13.071  1.00  7.94           C  
ATOM    677  CG  PRO A  48      26.947  31.591 -12.015  1.00  7.94           C  
ATOM    678  CD  PRO A  48      26.260  30.270 -11.789  1.00  7.94           C  
ATOM    679  HA  PRO A  48      24.253  32.560 -12.047  1.00  7.94           H  
ATOM    680 1HB  PRO A  48      26.404  31.983 -14.099  1.00  7.94           H  
ATOM    681 2HB  PRO A  48      26.237  33.378 -13.024  1.00  7.94           H  
ATOM    682 1HG  PRO A  48      27.987  31.471 -12.354  1.00  7.94           H  
ATOM    683 2HG  PRO A  48      26.982  32.205 -11.101  1.00  7.94           H  
ATOM    684 1HD  PRO A  48      26.693  29.465 -12.394  1.00  7.94           H  
ATOM    685 2HD  PRO A  48      26.347  30.113 -10.721  1.00  7.94           H  
ATOM    686  N   GLU A  49      23.949  30.678 -14.755  1.00  8.31           N  
ATOM    687  CA  GLU A  49      23.217  30.511 -15.995  1.00  8.31           C  
ATOM    688  C   GLU A  49      21.705  30.559 -15.785  1.00  8.31           C  
ATOM    689  O   GLU A  49      20.970  30.934 -16.698  1.00  8.31           O  
ATOM    690  CB  GLU A  49      23.629  29.211 -16.674  1.00  8.31           C  
ATOM    691  CG  GLU A  49      25.089  29.217 -17.150  1.00  8.31           C  
ATOM    692  CD  GLU A  49      25.397  30.302 -18.188  1.00  8.31           C  
ATOM    693  OE1 GLU A  49      24.706  30.381 -19.172  1.00  8.31           O  
ATOM    694  OE2 GLU A  49      26.323  31.065 -17.967  1.00  8.31           O  
ATOM    695  H   GLU A  49      24.567  29.939 -14.452  1.00  8.31           H  
ATOM    696  HA  GLU A  49      23.485  31.328 -16.654  1.00  8.31           H  
ATOM    697 1HB  GLU A  49      23.487  28.375 -15.989  1.00  8.31           H  
ATOM    698 2HB  GLU A  49      22.991  29.041 -17.541  1.00  8.31           H  
ATOM    699 1HG  GLU A  49      25.723  29.383 -16.278  1.00  8.31           H  
ATOM    700 2HG  GLU A  49      25.333  28.240 -17.562  1.00  8.31           H  
ATOM    701  N   LEU A  50      21.221  30.153 -14.605  1.00  8.63           N  
ATOM    702  CA  LEU A  50      19.788  30.218 -14.350  1.00  8.63           C  
ATOM    703  C   LEU A  50      19.438  31.572 -13.733  1.00  8.63           C  
ATOM    704  O   LEU A  50      18.269  31.961 -13.684  1.00  8.63           O  
ATOM    705  CB  LEU A  50      19.337  29.069 -13.448  1.00  8.63           C  
ATOM    706  CG  LEU A  50      19.559  27.661 -14.032  1.00  8.63           C  
ATOM    707  CD1 LEU A  50      19.121  26.603 -13.015  1.00  8.63           C  
ATOM    708  CD2 LEU A  50      18.792  27.536 -15.330  1.00  8.63           C  
ATOM    709  H   LEU A  50      21.844  29.861 -13.855  1.00  8.63           H  
ATOM    710  HA  LEU A  50      19.258  30.130 -15.295  1.00  8.63           H  
ATOM    711 1HB  LEU A  50      19.889  29.132 -12.502  1.00  8.63           H  
ATOM    712 2HB  LEU A  50      18.275  29.185 -13.234  1.00  8.63           H  
ATOM    713  HG  LEU A  50      20.622  27.518 -14.229  1.00  8.63           H  
ATOM    714 1HD1 LEU A  50      19.292  25.607 -13.425  1.00  8.63           H  
ATOM    715 2HD1 LEU A  50      19.699  26.720 -12.100  1.00  8.63           H  
ATOM    716 3HD1 LEU A  50      18.063  26.726 -12.792  1.00  8.63           H  
ATOM    717 1HD2 LEU A  50      18.957  26.545 -15.754  1.00  8.63           H  
ATOM    718 2HD2 LEU A  50      17.729  27.676 -15.137  1.00  8.63           H  
ATOM    719 3HD2 LEU A  50      19.138  28.296 -16.033  1.00  8.63           H  
ATOM    720  N   MET A  51      20.468  32.309 -13.281  1.00  8.94           N  
ATOM    721  CA  MET A  51      20.278  33.654 -12.731  1.00  8.94           C  
ATOM    722  C   MET A  51      20.158  34.658 -13.905  1.00  8.94           C  
ATOM    723  O   MET A  51      19.590  35.745 -13.769  1.00  8.94           O  
ATOM    724  CB  MET A  51      21.458  34.036 -11.836  1.00  8.94           C  
ATOM    725  CG  MET A  51      21.662  33.121 -10.598  1.00  8.94           C  
ATOM    726  SD  MET A  51      23.125  33.583  -9.609  1.00  8.94           S  
ATOM    727  CE  MET A  51      23.455  32.063  -8.697  1.00  8.94           C  
ATOM    728  H   MET A  51      21.401  31.893 -13.290  1.00  8.94           H  
ATOM    729  HA  MET A  51      19.349  33.680 -12.160  1.00  8.94           H  
ATOM    730 1HB  MET A  51      22.369  34.044 -12.414  1.00  8.94           H  
ATOM    731 2HB  MET A  51      21.308  35.050 -11.468  1.00  8.94           H  
ATOM    732 1HG  MET A  51      20.783  33.175  -9.960  1.00  8.94           H  
ATOM    733 2HG  MET A  51      21.781  32.083 -10.924  1.00  8.94           H  
ATOM    734 1HE  MET A  51      24.325  32.197  -8.054  1.00  8.94           H  
ATOM    735 2HE  MET A  51      22.588  31.794  -8.091  1.00  8.94           H  
ATOM    736 3HE  MET A  51      23.654  31.254  -9.402  1.00  8.94           H  
ATOM    737  N   LYS A  52      20.691  34.248 -15.060  1.00  9.36           N  
ATOM    738  CA  LYS A  52      20.687  34.988 -16.326  1.00  9.36           C  
ATOM    739  C   LYS A  52      19.385  34.790 -17.086  1.00  9.36           C  
ATOM    740  O   LYS A  52      18.564  33.947 -16.729  1.00  9.36           O  
ATOM    741  CB  LYS A  52      21.845  34.551 -17.233  1.00  9.36           C  
ATOM    742  CG  LYS A  52      23.253  34.891 -16.755  1.00  9.36           C  
ATOM    743  CD  LYS A  52      24.288  34.318 -17.729  1.00  9.36           C  
ATOM    744  CE  LYS A  52      25.709  34.572 -17.284  1.00  9.36           C  
ATOM    745  NZ  LYS A  52      26.695  33.918 -18.215  1.00  9.36           N  
ATOM    746  H   LYS A  52      21.189  33.357 -15.037  1.00  9.36           H  
ATOM    747  HA  LYS A  52      20.789  36.045 -16.107  1.00  9.36           H  
ATOM    748 1HB  LYS A  52      21.805  33.466 -17.352  1.00  9.36           H  
ATOM    749 2HB  LYS A  52      21.718  34.988 -18.222  1.00  9.36           H  
ATOM    750 1HG  LYS A  52      23.364  35.971 -16.722  1.00  9.36           H  
ATOM    751 2HG  LYS A  52      23.423  34.514 -15.773  1.00  9.36           H  
ATOM    752 1HD  LYS A  52      24.146  33.238 -17.821  1.00  9.36           H  
ATOM    753 2HD  LYS A  52      24.141  34.762 -18.709  1.00  9.36           H  
ATOM    754 1HE  LYS A  52      25.890  35.643 -17.266  1.00  9.36           H  
ATOM    755 2HE  LYS A  52      25.850  34.168 -16.278  1.00  9.36           H  
ATOM    756 1HZ  LYS A  52      27.633  34.095 -17.900  1.00  9.36           H  
ATOM    757 2HZ  LYS A  52      26.528  32.889 -18.219  1.00  9.36           H  
ATOM    758 3HZ  LYS A  52      26.580  34.275 -19.147  1.00  9.36           H  
ATOM    759  N   CYS A  53      19.192  35.570 -18.150  1.00  9.80           N  
ATOM    760  CA  CYS A  53      17.996  35.406 -18.968  1.00  9.80           C  
ATOM    761  C   CYS A  53      18.250  35.723 -20.429  1.00  9.80           C  
ATOM    762  O   CYS A  53      19.218  36.416 -20.761  1.00  9.80           O  
ATOM    763  CB  CYS A  53      16.872  36.299 -18.407  1.00  9.80           C  
ATOM    764  SG  CYS A  53      17.294  38.078 -18.214  1.00  9.80           S  
ATOM    765  H   CYS A  53      19.878  36.264 -18.405  1.00  9.80           H  
ATOM    766  HA  CYS A  53      17.683  34.368 -18.870  1.00  9.80           H  
ATOM    767 1HB  CYS A  53      16.005  36.244 -19.061  1.00  9.80           H  
ATOM    768 2HB  CYS A  53      16.564  35.915 -17.439  1.00  9.80           H  
ATOM    769  N   PRO A  54      17.447  35.126 -21.352  1.00 10.10           N  
ATOM    770  CA  PRO A  54      17.395  35.371 -22.781  1.00 10.10           C  
ATOM    771  C   PRO A  54      16.704  36.685 -22.999  1.00 10.10           C  
ATOM    772  O   PRO A  54      15.985  37.112 -22.101  1.00 10.10           O  
ATOM    773  CB  PRO A  54      16.593  34.183 -23.314  1.00 10.10           C  
ATOM    774  CG  PRO A  54      15.693  33.794 -22.183  1.00 10.10           C  
ATOM    775  CD  PRO A  54      16.511  34.035 -20.932  1.00 10.10           C  
ATOM    776  HA  PRO A  54      18.415  35.391 -23.190  1.00 10.10           H  
ATOM    777 1HB  PRO A  54      16.031  34.483 -24.214  1.00 10.10           H  
ATOM    778 2HB  PRO A  54      17.274  33.375 -23.616  1.00 10.10           H  
ATOM    779 1HG  PRO A  54      14.773  34.403 -22.210  1.00 10.10           H  
ATOM    780 2HG  PRO A  54      15.379  32.744 -22.288  1.00 10.10           H  
ATOM    781 1HD  PRO A  54      15.826  34.340 -20.144  1.00 10.10           H  
ATOM    782 2HD  PRO A  54      17.070  33.116 -20.670  1.00 10.10           H  
ATOM    783  N   VAL A  55      16.872  37.262 -24.198  1.00 10.16           N  
ATOM    784  CA  VAL A  55      16.322  38.559 -24.648  1.00 10.16           C  
ATOM    785  C   VAL A  55      17.486  39.555 -24.573  1.00 10.16           C  
ATOM    786  O   VAL A  55      18.125  39.653 -23.527  1.00 10.16           O  
ATOM    787  CB  VAL A  55      15.092  39.061 -23.805  1.00 10.16           C  
ATOM    788  CG1 VAL A  55      14.645  40.455 -24.211  1.00 10.16           C  
ATOM    789  CG2 VAL A  55      13.893  38.119 -24.026  1.00 10.16           C  
ATOM    790  H   VAL A  55      17.467  36.772 -24.851  1.00 10.16           H  
ATOM    791  HA  VAL A  55      15.986  38.431 -25.671  1.00 10.16           H  
ATOM    792  HB  VAL A  55      15.370  39.147 -22.764  1.00 10.16           H  
ATOM    793 1HG1 VAL A  55      13.801  40.749 -23.584  1.00 10.16           H  
ATOM    794 2HG1 VAL A  55      15.440  41.146 -24.072  1.00 10.16           H  
ATOM    795 3HG1 VAL A  55      14.325  40.459 -25.243  1.00 10.16           H  
ATOM    796 1HG2 VAL A  55      13.050  38.487 -23.447  1.00 10.16           H  
ATOM    797 2HG2 VAL A  55      13.638  38.116 -25.085  1.00 10.16           H  
ATOM    798 3HG2 VAL A  55      14.110  37.105 -23.717  1.00 10.16           H  
ATOM    799  N   PRO A  56      17.795  40.328 -25.637  1.00  9.90           N  
ATOM    800  CA  PRO A  56      18.932  41.241 -25.726  1.00  9.90           C  
ATOM    801  C   PRO A  56      18.920  42.344 -24.667  1.00  9.90           C  
ATOM    802  O   PRO A  56      19.951  42.960 -24.406  1.00  9.90           O  
ATOM    803  CB  PRO A  56      18.804  41.808 -27.149  1.00  9.90           C  
ATOM    804  CG  PRO A  56      17.364  41.603 -27.532  1.00  9.90           C  
ATOM    805  CD  PRO A  56      16.973  40.303 -26.874  1.00  9.90           C  
ATOM    806  HA  PRO A  56      19.857  40.653 -25.639  1.00  9.90           H  
ATOM    807 1HB  PRO A  56      19.097  42.868 -27.150  1.00  9.90           H  
ATOM    808 2HB  PRO A  56      19.500  41.286 -27.823  1.00  9.90           H  
ATOM    809 1HG  PRO A  56      16.756  42.455 -27.189  1.00  9.90           H  
ATOM    810 2HG  PRO A  56      17.265  41.567 -28.629  1.00  9.90           H  
ATOM    811 1HD  PRO A  56      15.917  40.348 -26.692  1.00  9.90           H  
ATOM    812 2HD  PRO A  56      17.253  39.449 -27.505  1.00  9.90           H  
ATOM    813  N   GLY A  57      17.770  42.592 -24.059  1.00  9.32           N  
ATOM    814  CA  GLY A  57      17.664  43.597 -23.010  1.00  9.32           C  
ATOM    815  C   GLY A  57      18.143  43.065 -21.649  1.00  9.32           C  
ATOM    816  O   GLY A  57      18.175  43.812 -20.664  1.00  9.32           O  
ATOM    817  H   GLY A  57      16.945  42.075 -24.315  1.00  9.32           H  
ATOM    818 1HA  GLY A  57      18.261  44.464 -23.289  1.00  9.32           H  
ATOM    819 2HA  GLY A  57      16.632  43.931 -22.932  1.00  9.32           H  
ATOM    820  N   CYS A  58      18.502  41.774 -21.560  1.00  8.57           N  
ATOM    821  CA  CYS A  58      18.998  41.196 -20.318  1.00  8.57           C  
ATOM    822  C   CYS A  58      20.454  41.505 -20.045  1.00  8.57           C  
ATOM    823  O   CYS A  58      21.297  41.493 -20.948  1.00  8.57           O  
ATOM    824  CB  CYS A  58      18.834  39.679 -20.261  1.00  8.57           C  
ATOM    825  SG  CYS A  58      17.150  39.081 -20.041  1.00  8.57           S  
ATOM    826  H   CYS A  58      18.447  41.166 -22.383  1.00  8.57           H  
ATOM    827  HA  CYS A  58      18.411  41.623 -19.500  1.00  8.57           H  
ATOM    828 1HB  CYS A  58      19.209  39.249 -21.191  1.00  8.57           H  
ATOM    829 2HB  CYS A  58      19.449  39.277 -19.461  1.00  8.57           H  
ATOM    830  N   VAL A  59      20.762  41.704 -18.775  1.00  7.83           N  
ATOM    831  CA  VAL A  59      22.123  41.904 -18.310  1.00  7.83           C  
ATOM    832  C   VAL A  59      22.504  40.830 -17.299  1.00  7.83           C  
ATOM    833  O   VAL A  59      23.633  40.777 -16.805  1.00  7.83           O  
ATOM    834  CB  VAL A  59      22.262  43.276 -17.645  1.00  7.83           C  
ATOM    835  CG1 VAL A  59      21.942  44.368 -18.653  1.00  7.83           C  
ATOM    836  CG2 VAL A  59      21.326  43.347 -16.440  1.00  7.83           C  
ATOM    837  H   VAL A  59      20.007  41.734 -18.101  1.00  7.83           H  
ATOM    838  HA  VAL A  59      22.801  41.846 -19.163  1.00  7.83           H  
ATOM    839  HB  VAL A  59      23.291  43.415 -17.320  1.00  7.83           H  
ATOM    840 1HG1 VAL A  59      22.055  45.342 -18.182  1.00  7.83           H  
ATOM    841 2HG1 VAL A  59      22.626  44.288 -19.497  1.00  7.83           H  
ATOM    842 3HG1 VAL A  59      20.916  44.253 -19.004  1.00  7.83           H  
ATOM    843 1HG2 VAL A  59      21.424  44.317 -15.953  1.00  7.83           H  
ATOM    844 2HG2 VAL A  59      20.297  43.208 -16.769  1.00  7.83           H  
ATOM    845 3HG2 VAL A  59      21.587  42.562 -15.727  1.00  7.83           H  
ATOM    846  N   GLY A  60      21.534  39.995 -16.945  1.00  7.22           N  
ATOM    847  CA  GLY A  60      21.753  38.970 -15.933  1.00  7.22           C  
ATOM    848  C   GLY A  60      21.935  39.586 -14.570  1.00  7.22           C  
ATOM    849  O   GLY A  60      21.036  40.242 -14.045  1.00  7.22           O  
ATOM    850  H   GLY A  60      20.637  40.066 -17.392  1.00  7.22           H  
ATOM    851 1HA  GLY A  60      20.898  38.303 -15.924  1.00  7.22           H  
ATOM    852 2HA  GLY A  60      22.624  38.373 -16.200  1.00  7.22           H  
TER     853
ENDMDL

REMARK ID 641837 MODEL 3 line_15_sample8
PFRMAT TS
TARGET line_15_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.664   0.708   2.154  1.00  3.57           N  
ATOM      2  CA  ASP A   1       2.715   0.500   1.165  1.00  3.57           C  
ATOM      3  C   ASP A   1       3.319   1.813   0.664  1.00  3.57           C  
ATOM      4  O   ASP A   1       4.516   2.037   0.844  1.00  3.57           O  
ATOM      5  CB  ASP A   1       2.207  -0.366  -0.012  1.00  3.57           C  
ATOM      6  CG  ASP A   1       0.929   0.152  -0.769  1.00  3.57           C  
ATOM      7  OD1 ASP A   1       0.350   1.139  -0.370  1.00  3.57           O  
ATOM      8  OD2 ASP A   1       0.575  -0.451  -1.775  1.00  3.57           O  
ATOM      9 1H   ASP A   1       1.821   0.092   2.939  1.00  3.57           H  
ATOM     10 2H   ASP A   1       1.690   1.666   2.472  1.00  3.57           H  
ATOM     11 3H   ASP A   1       0.761   0.507   1.748  1.00  3.57           H  
ATOM     12  HA  ASP A   1       3.518  -0.058   1.645  1.00  3.57           H  
ATOM     13 1HB  ASP A   1       3.011  -0.453  -0.744  1.00  3.57           H  
ATOM     14 2HB  ASP A   1       2.003  -1.372   0.351  1.00  3.57           H  
ATOM     15  N   LEU A   2       2.461   2.663   0.080  1.00  3.19           N  
ATOM     16  CA  LEU A   2       2.773   3.967  -0.530  1.00  3.19           C  
ATOM     17  C   LEU A   2       3.354   3.811  -1.935  1.00  3.19           C  
ATOM     18  O   LEU A   2       4.397   3.192  -2.119  1.00  3.19           O  
ATOM     19  CB  LEU A   2       3.747   4.805   0.322  1.00  3.19           C  
ATOM     20  CG  LEU A   2       3.263   5.218   1.711  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       4.403   5.893   2.441  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       2.081   6.155   1.561  1.00  3.19           C  
ATOM     23  H   LEU A   2       1.496   2.353  -0.003  1.00  3.19           H  
ATOM     24  HA  LEU A   2       1.841   4.524  -0.617  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       4.710   4.324   0.406  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       3.910   5.729  -0.212  1.00  3.19           H  
ATOM     27  HG  LEU A   2       2.965   4.341   2.281  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       4.079   6.199   3.434  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       5.240   5.200   2.530  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       4.721   6.763   1.881  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       1.731   6.461   2.548  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       2.387   7.032   0.995  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       1.276   5.641   1.032  1.00  3.19           H  
ATOM     34  N   LYS A   3       2.657   4.365  -2.929  1.00  2.87           N  
ATOM     35  CA  LYS A   3       3.075   4.265  -4.331  1.00  2.87           C  
ATOM     36  C   LYS A   3       3.187   5.657  -4.938  1.00  2.87           C  
ATOM     37  O   LYS A   3       2.504   6.581  -4.506  1.00  2.87           O  
ATOM     38  CB  LYS A   3       2.069   3.452  -5.157  1.00  2.87           C  
ATOM     39  CG  LYS A   3       1.926   1.968  -4.776  1.00  2.87           C  
ATOM     40  CD  LYS A   3       0.928   1.257  -5.721  1.00  2.87           C  
ATOM     41  CE  LYS A   3       0.807  -0.242  -5.428  1.00  2.87           C  
ATOM     42  NZ  LYS A   3       0.053  -0.510  -4.172  1.00  2.87           N  
ATOM     43  H   LYS A   3       1.807   4.865  -2.709  1.00  2.87           H  
ATOM     44  HA  LYS A   3       4.054   3.787  -4.385  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       1.086   3.911  -5.077  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       2.361   3.499  -6.209  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       2.904   1.480  -4.833  1.00  2.87           H  
ATOM     48 2HG  LYS A   3       1.560   1.883  -3.749  1.00  2.87           H  
ATOM     49 1HD  LYS A   3      -0.057   1.707  -5.594  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       1.228   1.390  -6.756  1.00  2.87           H  
ATOM     51 1HE  LYS A   3       0.296  -0.727  -6.259  1.00  2.87           H  
ATOM     52 2HE  LYS A   3       1.807  -0.667  -5.333  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3      -0.004  -1.495  -3.993  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3       0.523  -0.079  -3.365  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3      -0.873  -0.137  -4.232  1.00  2.87           H  
ATOM     56  N   CYS A   4       4.065   5.818  -5.916  1.00  2.64           N  
ATOM     57  CA  CYS A   4       4.164   7.085  -6.636  1.00  2.64           C  
ATOM     58  C   CYS A   4       2.927   7.358  -7.497  1.00  2.64           C  
ATOM     59  O   CYS A   4       2.486   6.464  -8.219  1.00  2.64           O  
ATOM     60  CB  CYS A   4       5.407   7.121  -7.514  1.00  2.64           C  
ATOM     61  SG  CYS A   4       5.533   8.637  -8.463  1.00  2.64           S  
ATOM     62  H   CYS A   4       4.639   5.038  -6.208  1.00  2.64           H  
ATOM     63  HA  CYS A   4       4.267   7.862  -5.883  1.00  2.64           H  
ATOM     64 1HB  CYS A   4       6.302   7.028  -6.895  1.00  2.64           H  
ATOM     65 2HB  CYS A   4       5.397   6.291  -8.201  1.00  2.64           H  
ATOM     66  N   PRO A   5       2.307   8.569  -7.432  1.00  2.51           N  
ATOM     67  CA  PRO A   5       1.131   9.005  -8.187  1.00  2.51           C  
ATOM     68  C   PRO A   5       1.338   9.145  -9.703  1.00  2.51           C  
ATOM     69  O   PRO A   5       0.364   9.273 -10.444  1.00  2.51           O  
ATOM     70  CB  PRO A   5       0.807  10.368  -7.551  1.00  2.51           C  
ATOM     71  CG  PRO A   5       2.101  10.851  -6.978  1.00  2.51           C  
ATOM     72  CD  PRO A   5       2.790   9.609  -6.497  1.00  2.51           C  
ATOM     73  HA  PRO A   5       0.317   8.295  -7.989  1.00  2.51           H  
ATOM     74 1HB  PRO A   5       0.397  11.050  -8.313  1.00  2.51           H  
ATOM     75 2HB  PRO A   5       0.033  10.244  -6.782  1.00  2.51           H  
ATOM     76 1HG  PRO A   5       2.687  11.388  -7.743  1.00  2.51           H  
ATOM     77 2HG  PRO A   5       1.919  11.571  -6.161  1.00  2.51           H  
ATOM     78 1HD  PRO A   5       3.851   9.810  -6.584  1.00  2.51           H  
ATOM     79 2HD  PRO A   5       2.476   9.363  -5.472  1.00  2.51           H  
ATOM     80  N   THR A   6       2.584   9.163 -10.163  1.00  2.46           N  
ATOM     81  CA  THR A   6       2.857   9.299 -11.588  1.00  2.46           C  
ATOM     82  C   THR A   6       2.089   8.216 -12.359  1.00  2.46           C  
ATOM     83  O   THR A   6       2.241   7.042 -12.043  1.00  2.46           O  
ATOM     84  CB  THR A   6       4.376   9.157 -11.847  1.00  2.46           C  
ATOM     85  OG1 THR A   6       5.059  10.179 -11.161  1.00  2.46           O  
ATOM     86  CG2 THR A   6       4.723   9.205 -13.272  1.00  2.46           C  
ATOM     87  H   THR A   6       3.358   9.059  -9.523  1.00  2.46           H  
ATOM     88  HA  THR A   6       2.563  10.297 -11.892  1.00  2.46           H  
ATOM     89  HB  THR A   6       4.709   8.195 -11.448  1.00  2.46           H  
ATOM     90  HG1 THR A   6       5.003  10.023 -10.219  1.00  2.46           H  
ATOM     91 1HG2 THR A   6       5.806   9.095 -13.390  1.00  2.46           H  
ATOM     92 2HG2 THR A   6       4.234   8.413 -13.786  1.00  2.46           H  
ATOM     93 3HG2 THR A   6       4.407  10.139 -13.667  1.00  2.46           H  
ATOM     94  N   PRO A   7       1.252   8.559 -13.372  1.00  2.47           N  
ATOM     95  CA  PRO A   7       0.480   7.614 -14.178  1.00  2.47           C  
ATOM     96  C   PRO A   7       1.352   6.490 -14.709  1.00  2.47           C  
ATOM     97  O   PRO A   7       0.969   5.319 -14.739  1.00  2.47           O  
ATOM     98  CB  PRO A   7      -0.009   8.511 -15.322  1.00  2.47           C  
ATOM     99  CG  PRO A   7      -0.141   9.876 -14.687  1.00  2.47           C  
ATOM    100  CD  PRO A   7       1.033   9.980 -13.736  1.00  2.47           C  
ATOM    101  HA  PRO A   7      -0.354   7.223 -13.578  1.00  2.47           H  
ATOM    102 1HB  PRO A   7       0.708   8.488 -16.154  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      -0.963   8.126 -15.711  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      -0.130  10.664 -15.460  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      -1.106   9.955 -14.168  1.00  2.47           H  
ATOM    106 1HD  PRO A   7       1.912  10.403 -14.230  1.00  2.47           H  
ATOM    107 2HD  PRO A   7       0.697  10.569 -12.869  1.00  2.47           H  
ATOM    108  N   GLY A   8       2.578   6.843 -15.058  1.00  2.50           N  
ATOM    109  CA  GLY A   8       3.554   5.901 -15.564  1.00  2.50           C  
ATOM    110  C   GLY A   8       4.257   5.203 -14.412  1.00  2.50           C  
ATOM    111  O   GLY A   8       5.448   5.412 -14.204  1.00  2.50           O  
ATOM    112  H   GLY A   8       2.844   7.812 -14.990  1.00  2.50           H  
ATOM    113 1HA  GLY A   8       3.061   5.165 -16.197  1.00  2.50           H  
ATOM    114 2HA  GLY A   8       4.284   6.426 -16.176  1.00  2.50           H  
ATOM    115  N   CYS A   9       3.518   4.399 -13.654  1.00  2.51           N  
ATOM    116  CA  CYS A   9       4.109   3.747 -12.488  1.00  2.51           C  
ATOM    117  C   CYS A   9       3.467   2.413 -12.124  1.00  2.51           C  
ATOM    118  O   CYS A   9       2.251   2.272 -12.011  1.00  2.51           O  
ATOM    119  CB  CYS A   9       4.058   4.662 -11.266  1.00  2.51           C  
ATOM    120  SG  CYS A   9       4.891   3.982  -9.796  1.00  2.51           S  
ATOM    121  H   CYS A   9       2.533   4.300 -13.898  1.00  2.51           H  
ATOM    122  HA  CYS A   9       5.150   3.547 -12.713  1.00  2.51           H  
ATOM    123 1HB  CYS A   9       4.515   5.625 -11.504  1.00  2.51           H  
ATOM    124 2HB  CYS A   9       3.016   4.856 -10.999  1.00  2.51           H  
ATOM    125  HG  CYS A   9       4.308   2.775  -9.857  1.00  2.51           H  
ATOM    126  N   ASP A  10       4.341   1.441 -11.897  1.00  2.49           N  
ATOM    127  CA  ASP A  10       4.020   0.061 -11.536  1.00  2.49           C  
ATOM    128  C   ASP A  10       3.988  -0.213 -10.032  1.00  2.49           C  
ATOM    129  O   ASP A  10       3.943  -1.363  -9.600  1.00  2.49           O  
ATOM    130  CB  ASP A  10       5.068  -0.841 -12.164  1.00  2.49           C  
ATOM    131  CG  ASP A  10       6.458  -0.526 -11.617  1.00  2.49           C  
ATOM    132  OD1 ASP A  10       6.568   0.411 -10.825  1.00  2.49           O  
ATOM    133  OD2 ASP A  10       7.401  -1.185 -12.004  1.00  2.49           O  
ATOM    134  H   ASP A  10       5.317   1.671 -12.017  1.00  2.49           H  
ATOM    135  HA  ASP A  10       3.038  -0.178 -11.948  1.00  2.49           H  
ATOM    136 1HB  ASP A  10       4.829  -1.884 -11.946  1.00  2.49           H  
ATOM    137 2HB  ASP A  10       5.071  -0.714 -13.247  1.00  2.49           H  
ATOM    138  N   GLY A  11       4.032   0.844  -9.241  1.00  2.47           N  
ATOM    139  CA  GLY A  11       4.059   0.726  -7.791  1.00  2.47           C  
ATOM    140  C   GLY A  11       5.479   0.727  -7.208  1.00  2.47           C  
ATOM    141  O   GLY A  11       5.655   0.486  -6.012  1.00  2.47           O  
ATOM    142  H   GLY A  11       4.058   1.755  -9.668  1.00  2.47           H  
ATOM    143 1HA  GLY A  11       3.511   1.565  -7.370  1.00  2.47           H  
ATOM    144 2HA  GLY A  11       3.539  -0.180  -7.489  1.00  2.47           H  
ATOM    145  N   SER A  12       6.483   1.034  -8.035  1.00  2.47           N  
ATOM    146  CA  SER A  12       7.875   1.096  -7.584  1.00  2.47           C  
ATOM    147  C   SER A  12       8.067   2.166  -6.514  1.00  2.47           C  
ATOM    148  O   SER A  12       7.165   2.971  -6.251  1.00  2.47           O  
ATOM    149  CB  SER A  12       8.817   1.420  -8.725  1.00  2.47           C  
ATOM    150  OG  SER A  12       8.673   2.753  -9.139  1.00  2.47           O  
ATOM    151  H   SER A  12       6.299   1.134  -9.037  1.00  2.47           H  
ATOM    152  HA  SER A  12       8.144   0.128  -7.161  1.00  2.47           H  
ATOM    153 1HB  SER A  12       9.841   1.246  -8.411  1.00  2.47           H  
ATOM    154 2HB  SER A  12       8.615   0.754  -9.559  1.00  2.47           H  
ATOM    155  HG  SER A  12       8.797   3.287  -8.331  1.00  2.47           H  
ATOM    156  N   GLY A  13       9.252   2.161  -5.895  1.00  2.52           N  
ATOM    157  CA  GLY A  13       9.548   3.054  -4.783  1.00  2.52           C  
ATOM    158  C   GLY A  13       9.884   4.493  -5.153  1.00  2.52           C  
ATOM    159  O   GLY A  13       9.777   4.916  -6.306  1.00  2.52           O  
ATOM    160  H   GLY A  13       9.951   1.492  -6.182  1.00  2.52           H  
ATOM    161 1HA  GLY A  13       8.691   3.060  -4.109  1.00  2.52           H  
ATOM    162 2HA  GLY A  13      10.377   2.636  -4.213  1.00  2.52           H  
ATOM    163  N   HIS A  14      10.272   5.235  -4.121  1.00  2.63           N  
ATOM    164  CA  HIS A  14      10.527   6.676  -4.138  1.00  2.63           C  
ATOM    165  C   HIS A  14      12.019   6.968  -3.991  1.00  2.63           C  
ATOM    166  O   HIS A  14      12.760   6.114  -3.512  1.00  2.63           O  
ATOM    167  CB  HIS A  14       9.795   7.277  -2.929  1.00  2.63           C  
ATOM    168  CG  HIS A  14       8.306   6.985  -2.902  1.00  2.63           C  
ATOM    169  ND1 HIS A  14       7.524   7.270  -1.815  1.00  2.63           N  
ATOM    170  CD2 HIS A  14       7.470   6.441  -3.822  1.00  2.63           C  
ATOM    171  CE1 HIS A  14       6.280   6.907  -2.066  1.00  2.63           C  
ATOM    172  NE2 HIS A  14       6.231   6.408  -3.265  1.00  2.63           N  
ATOM    173  H   HIS A  14      10.362   4.766  -3.232  1.00  2.63           H  
ATOM    174  HA  HIS A  14      10.160   7.125  -5.062  1.00  2.63           H  
ATOM    175 1HB  HIS A  14      10.236   6.901  -2.005  1.00  2.63           H  
ATOM    176 2HB  HIS A  14       9.922   8.361  -2.928  1.00  2.63           H  
ATOM    177  HD2 HIS A  14       7.717   6.097  -4.821  1.00  2.63           H  
ATOM    178  HE1 HIS A  14       5.437   7.005  -1.400  1.00  2.63           H  
ATOM    179  HE2 HIS A  14       5.411   6.055  -3.723  1.00  2.63           H  
ATOM    180  N   ILE A  15      12.465   8.186  -4.338  1.00  2.80           N  
ATOM    181  CA  ILE A  15      13.855   8.602  -4.089  1.00  2.80           C  
ATOM    182  C   ILE A  15      14.214   8.612  -2.591  1.00  2.80           C  
ATOM    183  O   ILE A  15      15.381   8.503  -2.216  1.00  2.80           O  
ATOM    184  CB  ILE A  15      14.109  10.013  -4.664  1.00  2.80           C  
ATOM    185  CG1 ILE A  15      15.596  10.284  -4.762  1.00  2.80           C  
ATOM    186  CG2 ILE A  15      13.442  11.084  -3.795  1.00  2.80           C  
ATOM    187  CD1 ILE A  15      15.916  11.524  -5.568  1.00  2.80           C  
ATOM    188  H   ILE A  15      11.853   8.861  -4.799  1.00  2.80           H  
ATOM    189  HA  ILE A  15      14.516   7.899  -4.592  1.00  2.80           H  
ATOM    190  HB  ILE A  15      13.709  10.056  -5.671  1.00  2.80           H  
ATOM    191 1HG1 ILE A  15      16.002  10.404  -3.756  1.00  2.80           H  
ATOM    192 2HG1 ILE A  15      16.081   9.430  -5.233  1.00  2.80           H  
ATOM    193 1HG2 ILE A  15      13.621  12.061  -4.226  1.00  2.80           H  
ATOM    194 2HG2 ILE A  15      12.373  10.901  -3.747  1.00  2.80           H  
ATOM    195 3HG2 ILE A  15      13.857  11.069  -2.803  1.00  2.80           H  
ATOM    196 1HD1 ILE A  15      16.996  11.666  -5.606  1.00  2.80           H  
ATOM    197 2HD1 ILE A  15      15.529  11.409  -6.581  1.00  2.80           H  
ATOM    198 3HD1 ILE A  15      15.452  12.390  -5.098  1.00  2.80           H  
ATOM    199  N   THR A  16      13.193   8.758  -1.751  1.00  3.00           N  
ATOM    200  CA  THR A  16      13.239   8.856  -0.291  1.00  3.00           C  
ATOM    201  C   THR A  16      14.090  10.045   0.134  1.00  3.00           C  
ATOM    202  O   THR A  16      13.888  11.171  -0.324  1.00  3.00           O  
ATOM    203  CB  THR A  16      13.798   7.608   0.429  1.00  3.00           C  
ATOM    204  OG1 THR A  16      15.211   7.481   0.199  1.00  3.00           O  
ATOM    205  CG2 THR A  16      13.102   6.366  -0.084  1.00  3.00           C  
ATOM    206  H   THR A  16      12.281   8.814  -2.178  1.00  3.00           H  
ATOM    207  HA  THR A  16      12.228   9.019   0.074  1.00  3.00           H  
ATOM    208  HB  THR A  16      13.607   7.689   1.500  1.00  3.00           H  
ATOM    209  HG1 THR A  16      15.430   7.775  -0.704  1.00  3.00           H  
ATOM    210 1HG2 THR A  16      13.489   5.492   0.434  1.00  3.00           H  
ATOM    211 2HG2 THR A  16      12.030   6.449   0.091  1.00  3.00           H  
ATOM    212 3HG2 THR A  16      13.286   6.260  -1.137  1.00  3.00           H  
ATOM    213  N   GLY A  17      14.974   9.836   1.101  1.00  3.19           N  
ATOM    214  CA  GLY A  17      15.798  10.915   1.663  1.00  3.19           C  
ATOM    215  C   GLY A  17      14.957  11.799   2.593  1.00  3.19           C  
ATOM    216  O   GLY A  17      15.160  11.820   3.806  1.00  3.19           O  
ATOM    217  H   GLY A  17      15.114   8.883   1.422  1.00  3.19           H  
ATOM    218 1HA  GLY A  17      16.636  10.486   2.212  1.00  3.19           H  
ATOM    219 2HA  GLY A  17      16.212  11.516   0.854  1.00  3.19           H  
ATOM    220  N   ASN A  18      14.007  12.513   1.986  1.00  3.33           N  
ATOM    221  CA  ASN A  18      13.035  13.370   2.645  1.00  3.33           C  
ATOM    222  C   ASN A  18      11.661  12.956   2.141  1.00  3.33           C  
ATOM    223  O   ASN A  18      10.623  13.196   2.764  1.00  3.33           O  
ATOM    224  CB  ASN A  18      13.286  14.834   2.324  1.00  3.33           C  
ATOM    225  CG  ASN A  18      14.603  15.344   2.849  1.00  3.33           C  
ATOM    226  OD1 ASN A  18      14.748  15.615   4.046  1.00  3.33           O  
ATOM    227  ND2 ASN A  18      15.568  15.484   1.972  1.00  3.33           N  
ATOM    228  H   ASN A  18      13.935  12.404   0.981  1.00  3.33           H  
ATOM    229  HA  ASN A  18      13.068  13.207   3.724  1.00  3.33           H  
ATOM    230 1HB  ASN A  18      13.258  14.971   1.240  1.00  3.33           H  
ATOM    231 2HB  ASN A  18      12.484  15.435   2.747  1.00  3.33           H  
ATOM    232 1HD2 ASN A  18      16.463  15.822   2.265  1.00  3.33           H  
ATOM    233 2HD2 ASN A  18      15.409  15.255   1.012  1.00  3.33           H  
ATOM    234  N   TYR A  19      11.662  12.282   1.000  1.00  3.41           N  
ATOM    235  CA  TYR A  19      10.425  11.928   0.315  1.00  3.41           C  
ATOM    236  C   TYR A  19       9.825  10.631   0.802  1.00  3.41           C  
ATOM    237  O   TYR A  19       9.803   9.624   0.097  1.00  3.41           O  
ATOM    238  CB  TYR A  19      10.647  11.896  -1.191  1.00  3.41           C  
ATOM    239  CG  TYR A  19      10.882  13.265  -1.728  1.00  3.41           C  
ATOM    240  CD1 TYR A  19      12.163  13.779  -1.828  1.00  3.41           C  
ATOM    241  CD2 TYR A  19       9.798  14.025  -2.104  1.00  3.41           C  
ATOM    242  CE1 TYR A  19      12.348  15.061  -2.300  1.00  3.41           C  
ATOM    243  CE2 TYR A  19       9.976  15.297  -2.574  1.00  3.41           C  
ATOM    244  CZ  TYR A  19      11.240  15.825  -2.672  1.00  3.41           C  
ATOM    245  OH  TYR A  19      11.405  17.117  -3.136  1.00  3.41           O  
ATOM    246  H   TYR A  19      12.549  12.052   0.561  1.00  3.41           H  
ATOM    247  HA  TYR A  19       9.695  12.711   0.520  1.00  3.41           H  
ATOM    248 1HB  TYR A  19      11.501  11.276  -1.429  1.00  3.41           H  
ATOM    249 2HB  TYR A  19       9.772  11.470  -1.686  1.00  3.41           H  
ATOM    250  HD1 TYR A  19      13.019  13.178  -1.527  1.00  3.41           H  
ATOM    251  HD2 TYR A  19       8.790  13.610  -2.021  1.00  3.41           H  
ATOM    252  HE1 TYR A  19      13.354  15.473  -2.376  1.00  3.41           H  
ATOM    253  HE2 TYR A  19       9.112  15.891  -2.867  1.00  3.41           H  
ATOM    254  HH  TYR A  19      12.334  17.364  -3.063  1.00  3.41           H  
ATOM    255  N   ALA A  20       9.309  10.689   2.023  1.00  3.42           N  
ATOM    256  CA  ALA A  20       8.644   9.568   2.688  1.00  3.42           C  
ATOM    257  C   ALA A  20       7.420   9.097   1.897  1.00  3.42           C  
ATOM    258  O   ALA A  20       7.044   7.928   1.952  1.00  3.42           O  
ATOM    259  CB  ALA A  20       8.228   9.962   4.090  1.00  3.42           C  
ATOM    260  H   ALA A  20       9.418  11.584   2.508  1.00  3.42           H  
ATOM    261  HA  ALA A  20       9.352   8.737   2.740  1.00  3.42           H  
ATOM    262 1HB  ALA A  20       7.756   9.112   4.583  1.00  3.42           H  
ATOM    263 2HB  ALA A  20       9.105  10.273   4.656  1.00  3.42           H  
ATOM    264 3HB  ALA A  20       7.520  10.787   4.033  1.00  3.42           H  
ATOM    265  N   SER A  21       6.779  10.041   1.209  1.00  3.34           N  
ATOM    266  CA  SER A  21       5.582   9.797   0.415  1.00  3.34           C  
ATOM    267  C   SER A  21       5.469  10.872  -0.663  1.00  3.34           C  
ATOM    268  O   SER A  21       6.163  11.891  -0.598  1.00  3.34           O  
ATOM    269  CB  SER A  21       4.349   9.806   1.294  1.00  3.34           C  
ATOM    270  OG  SER A  21       4.095  11.089   1.791  1.00  3.34           O  
ATOM    271  H   SER A  21       7.162  10.972   1.223  1.00  3.34           H  
ATOM    272  HA  SER A  21       5.675   8.830  -0.063  1.00  3.34           H  
ATOM    273 1HB  SER A  21       3.492   9.456   0.723  1.00  3.34           H  
ATOM    274 2HB  SER A  21       4.492   9.117   2.125  1.00  3.34           H  
ATOM    275  HG  SER A  21       3.933  11.642   1.019  1.00  3.34           H  
ATOM    276  N   HIS A  22       4.574  10.674  -1.632  1.00  3.20           N  
ATOM    277  CA  HIS A  22       4.398  11.687  -2.668  1.00  3.20           C  
ATOM    278  C   HIS A  22       2.977  12.222  -2.759  1.00  3.20           C  
ATOM    279  O   HIS A  22       2.003  11.549  -2.417  1.00  3.20           O  
ATOM    280  CB  HIS A  22       4.761  11.160  -4.061  1.00  3.20           C  
ATOM    281  CG  HIS A  22       6.163  10.783  -4.259  1.00  3.20           C  
ATOM    282  ND1 HIS A  22       7.186  11.662  -4.105  1.00  3.20           N  
ATOM    283  CD2 HIS A  22       6.709   9.641  -4.691  1.00  3.20           C  
ATOM    284  CE1 HIS A  22       8.319  11.062  -4.383  1.00  3.20           C  
ATOM    285  NE2 HIS A  22       8.057   9.831  -4.755  1.00  3.20           N  
ATOM    286  H   HIS A  22       4.028   9.827  -1.654  1.00  3.20           H  
ATOM    287  HA  HIS A  22       5.049  12.535  -2.460  1.00  3.20           H  
ATOM    288 1HB  HIS A  22       4.183  10.276  -4.228  1.00  3.20           H  
ATOM    289 2HB  HIS A  22       4.482  11.882  -4.816  1.00  3.20           H  
ATOM    290  HD1 HIS A  22       7.086  12.629  -3.855  1.00  3.20           H  
ATOM    291  HD2 HIS A  22       6.283   8.696  -4.975  1.00  3.20           H  
ATOM    292  HE1 HIS A  22       9.250  11.593  -4.291  1.00  3.20           H  
ATOM    293  N   ARG A  23       2.901  13.466  -3.222  1.00  2.99           N  
ATOM    294  CA  ARG A  23       1.668  14.180  -3.506  1.00  2.99           C  
ATOM    295  C   ARG A  23       1.874  14.850  -4.848  1.00  2.99           C  
ATOM    296  O   ARG A  23       0.964  15.446  -5.427  1.00  2.99           O  
ATOM    297  CB  ARG A  23       1.369  15.224  -2.441  1.00  2.99           C  
ATOM    298  CG  ARG A  23       1.061  14.686  -1.039  1.00  2.99           C  
ATOM    299  CD  ARG A  23      -0.241  13.958  -1.020  1.00  2.99           C  
ATOM    300  NE  ARG A  23      -0.590  13.463   0.306  1.00  2.99           N  
ATOM    301  CZ  ARG A  23      -0.255  12.257   0.818  1.00  2.99           C  
ATOM    302  NH1 ARG A  23       0.456  11.384   0.126  1.00  2.99           N  
ATOM    303  NH2 ARG A  23      -0.656  11.947   2.042  1.00  2.99           N  
ATOM    304  H   ARG A  23       3.756  13.944  -3.460  1.00  2.99           H  
ATOM    305  HA  ARG A  23       0.841  13.477  -3.578  1.00  2.99           H  
ATOM    306 1HB  ARG A  23       2.216  15.901  -2.354  1.00  2.99           H  
ATOM    307 2HB  ARG A  23       0.510  15.817  -2.754  1.00  2.99           H  
ATOM    308 1HG  ARG A  23       1.843  13.999  -0.719  1.00  2.99           H  
ATOM    309 2HG  ARG A  23       1.000  15.517  -0.337  1.00  2.99           H  
ATOM    310 1HD  ARG A  23      -1.034  14.627  -1.353  1.00  2.99           H  
ATOM    311 2HD  ARG A  23      -0.183  13.104  -1.696  1.00  2.99           H  
ATOM    312  HE  ARG A  23      -1.135  14.077   0.894  1.00  2.99           H  
ATOM    313 1HH1 ARG A  23       0.788  11.597  -0.828  1.00  2.99           H  
ATOM    314 2HH1 ARG A  23       0.679  10.492   0.535  1.00  2.99           H  
ATOM    315 1HH2 ARG A  23      -1.202  12.608   2.578  1.00  2.99           H  
ATOM    316 2HH2 ARG A  23      -0.417  11.051   2.439  1.00  2.99           H  
ATOM    317  N   SER A  24       3.117  14.760  -5.305  1.00  2.76           N  
ATOM    318  CA  SER A  24       3.580  15.407  -6.524  1.00  2.76           C  
ATOM    319  C   SER A  24       4.613  14.518  -7.177  1.00  2.76           C  
ATOM    320  O   SER A  24       4.896  13.424  -6.700  1.00  2.76           O  
ATOM    321  CB  SER A  24       4.238  16.750  -6.251  1.00  2.76           C  
ATOM    322  OG  SER A  24       5.510  16.590  -5.661  1.00  2.76           O  
ATOM    323  H   SER A  24       3.773  14.226  -4.752  1.00  2.76           H  
ATOM    324  HA  SER A  24       2.740  15.535  -7.209  1.00  2.76           H  
ATOM    325 1HB  SER A  24       4.327  17.316  -7.174  1.00  2.76           H  
ATOM    326 2HB  SER A  24       3.599  17.324  -5.583  1.00  2.76           H  
ATOM    327  HG  SER A  24       5.741  17.457  -5.301  1.00  2.76           H  
ATOM    328  N   LEU A  25       5.170  14.998  -8.271  1.00  2.52           N  
ATOM    329  CA  LEU A  25       6.172  14.262  -9.015  1.00  2.52           C  
ATOM    330  C   LEU A  25       7.582  14.456  -8.449  1.00  2.52           C  
ATOM    331  O   LEU A  25       8.540  13.855  -8.948  1.00  2.52           O  
ATOM    332  CB  LEU A  25       6.174  14.757 -10.461  1.00  2.52           C  
ATOM    333  CG  LEU A  25       4.886  14.549 -11.246  1.00  2.52           C  
ATOM    334  CD1 LEU A  25       5.035  15.188 -12.621  1.00  2.52           C  
ATOM    335  CD2 LEU A  25       4.595  13.071 -11.347  1.00  2.52           C  
ATOM    336  H   LEU A  25       4.886  15.905  -8.606  1.00  2.52           H  
ATOM    337  HA  LEU A  25       5.926  13.200  -8.980  1.00  2.52           H  
ATOM    338 1HB  LEU A  25       6.388  15.824 -10.455  1.00  2.52           H  
ATOM    339 2HB  LEU A  25       6.972  14.257 -10.992  1.00  2.52           H  
ATOM    340  HG  LEU A  25       4.063  15.047 -10.735  1.00  2.52           H  
ATOM    341 1HD1 LEU A  25       4.107  15.062 -13.177  1.00  2.52           H  
ATOM    342 2HD1 LEU A  25       5.243  16.250 -12.506  1.00  2.52           H  
ATOM    343 3HD1 LEU A  25       5.854  14.715 -13.162  1.00  2.52           H  
ATOM    344 1HD2 LEU A  25       3.672  12.915 -11.907  1.00  2.52           H  
ATOM    345 2HD2 LEU A  25       5.419  12.578 -11.858  1.00  2.52           H  
ATOM    346 3HD2 LEU A  25       4.487  12.649 -10.347  1.00  2.52           H  
ATOM    347  N   SER A  26       7.748  15.346  -7.461  1.00  2.32           N  
ATOM    348  CA  SER A  26       9.112  15.579  -7.011  1.00  2.32           C  
ATOM    349  C   SER A  26       9.605  14.341  -6.294  1.00  2.32           C  
ATOM    350  O   SER A  26       8.929  13.807  -5.422  1.00  2.32           O  
ATOM    351  CB  SER A  26       9.229  16.770  -6.091  1.00  2.32           C  
ATOM    352  OG  SER A  26      10.576  16.941  -5.716  1.00  2.32           O  
ATOM    353  H   SER A  26       6.960  15.813  -7.010  1.00  2.32           H  
ATOM    354  HA  SER A  26       9.746  15.752  -7.880  1.00  2.32           H  
ATOM    355 1HB  SER A  26       8.854  17.669  -6.576  1.00  2.32           H  
ATOM    356 2HB  SER A  26       8.625  16.590  -5.208  1.00  2.32           H  
ATOM    357  HG  SER A  26      10.595  17.200  -4.785  1.00  2.32           H  
ATOM    358  N   GLY A  27      10.786  13.885  -6.668  1.00  2.17           N  
ATOM    359  CA  GLY A  27      11.398  12.725  -6.038  1.00  2.17           C  
ATOM    360  C   GLY A  27      10.898  11.393  -6.610  1.00  2.17           C  
ATOM    361  O   GLY A  27      11.328  10.316  -6.180  1.00  2.17           O  
ATOM    362  H   GLY A  27      11.277  14.368  -7.404  1.00  2.17           H  
ATOM    363 1HA  GLY A  27      12.478  12.789  -6.168  1.00  2.17           H  
ATOM    364 2HA  GLY A  27      11.208  12.764  -4.968  1.00  2.17           H  
ATOM    365  N   CYS A  28       9.941  11.445  -7.535  1.00  2.09           N  
ATOM    366  CA  CYS A  28       9.452  10.211  -8.110  1.00  2.09           C  
ATOM    367  C   CYS A  28      10.299   9.896  -9.332  1.00  2.09           C  
ATOM    368  O   CYS A  28      10.210  10.617 -10.324  1.00  2.09           O  
ATOM    369  CB  CYS A  28       8.005  10.308  -8.508  1.00  2.09           C  
ATOM    370  SG  CYS A  28       7.389   8.783  -9.264  1.00  2.09           S  
ATOM    371  H   CYS A  28       9.566  12.338  -7.864  1.00  2.09           H  
ATOM    372  HA  CYS A  28       9.524   9.445  -7.350  1.00  2.09           H  
ATOM    373 1HB  CYS A  28       7.400  10.544  -7.627  1.00  2.09           H  
ATOM    374 2HB  CYS A  28       7.876  11.125  -9.221  1.00  2.09           H  
ATOM    375  N   PRO A  29      11.074   8.809  -9.355  1.00  2.10           N  
ATOM    376  CA  PRO A  29      12.021   8.516 -10.415  1.00  2.10           C  
ATOM    377  C   PRO A  29      11.374   8.322 -11.777  1.00  2.10           C  
ATOM    378  O   PRO A  29      12.002   8.554 -12.808  1.00  2.10           O  
ATOM    379  CB  PRO A  29      12.667   7.213  -9.921  1.00  2.10           C  
ATOM    380  CG  PRO A  29      11.647   6.596  -8.971  1.00  2.10           C  
ATOM    381  CD  PRO A  29      10.964   7.761  -8.315  1.00  2.10           C  
ATOM    382  HA  PRO A  29      12.764   9.325 -10.460  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      12.888   6.562 -10.780  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      13.624   7.433  -9.430  1.00  2.10           H  
ATOM    385 1HG  PRO A  29      10.945   5.957  -9.527  1.00  2.10           H  
ATOM    386 2HG  PRO A  29      12.146   5.941  -8.235  1.00  2.10           H  
ATOM    387 1HD  PRO A  29       9.919   7.467  -8.124  1.00  2.10           H  
ATOM    388 2HD  PRO A  29      11.495   8.057  -7.398  1.00  2.10           H  
ATOM    389  N   ARG A  30      10.095   7.978 -11.810  1.00  2.20           N  
ATOM    390  CA  ARG A  30       9.453   7.738 -13.088  1.00  2.20           C  
ATOM    391  C   ARG A  30       8.988   9.016 -13.761  1.00  2.20           C  
ATOM    392  O   ARG A  30       8.641   9.022 -14.943  1.00  2.20           O  
ATOM    393  CB  ARG A  30       8.341   6.741 -12.920  1.00  2.20           C  
ATOM    394  CG  ARG A  30       8.881   5.359 -12.573  1.00  2.20           C  
ATOM    395  CD  ARG A  30       7.841   4.366 -12.475  1.00  2.20           C  
ATOM    396  NE  ARG A  30       8.356   3.063 -12.129  1.00  2.20           N  
ATOM    397  CZ  ARG A  30       8.802   2.171 -13.049  1.00  2.20           C  
ATOM    398  NH1 ARG A  30       8.782   2.488 -14.330  1.00  2.20           N  
ATOM    399  NH2 ARG A  30       9.260   0.989 -12.688  1.00  2.20           N  
ATOM    400  H   ARG A  30       9.573   7.838 -10.956  1.00  2.20           H  
ATOM    401  HA  ARG A  30      10.187   7.272 -13.744  1.00  2.20           H  
ATOM    402 1HB  ARG A  30       7.664   7.060 -12.125  1.00  2.20           H  
ATOM    403 2HB  ARG A  30       7.760   6.664 -13.842  1.00  2.20           H  
ATOM    404 1HG  ARG A  30       9.588   5.039 -13.334  1.00  2.20           H  
ATOM    405 2HG  ARG A  30       9.384   5.409 -11.606  1.00  2.20           H  
ATOM    406 1HD  ARG A  30       7.120   4.668 -11.725  1.00  2.20           H  
ATOM    407 2HD  ARG A  30       7.367   4.273 -13.433  1.00  2.20           H  
ATOM    408  HE  ARG A  30       8.392   2.809 -11.136  1.00  2.20           H  
ATOM    409 1HH1 ARG A  30       8.438   3.393 -14.624  1.00  2.20           H  
ATOM    410 2HH1 ARG A  30       9.114   1.828 -15.015  1.00  2.20           H  
ATOM    411 1HH2 ARG A  30       9.268   0.712 -11.710  1.00  2.20           H  
ATOM    412 2HH2 ARG A  30       9.572   0.332 -13.381  1.00  2.20           H  
ATOM    413  N   ALA A  31       9.070  10.137 -13.047  1.00  2.40           N  
ATOM    414  CA  ALA A  31       8.724  11.425 -13.625  1.00  2.40           C  
ATOM    415  C   ALA A  31       9.698  11.735 -14.775  1.00  2.40           C  
ATOM    416  O   ALA A  31       9.387  12.497 -15.698  1.00  2.40           O  
ATOM    417  CB  ALA A  31       8.755  12.502 -12.569  1.00  2.40           C  
ATOM    418  H   ALA A  31       9.396  10.116 -12.080  1.00  2.40           H  
ATOM    419  HA  ALA A  31       7.716  11.363 -14.034  1.00  2.40           H  
ATOM    420 1HB  ALA A  31       8.478  13.458 -13.008  1.00  2.40           H  
ATOM    421 2HB  ALA A  31       8.050  12.246 -11.775  1.00  2.40           H  
ATOM    422 3HB  ALA A  31       9.759  12.569 -12.148  1.00  2.40           H  
ATOM    423  N   LYS A  32      10.892  11.108 -14.723  1.00  2.67           N  
ATOM    424  CA  LYS A  32      11.964  11.282 -15.693  1.00  2.67           C  
ATOM    425  C   LYS A  32      11.554  10.818 -17.084  1.00  2.67           C  
ATOM    426  O   LYS A  32      12.202  11.161 -18.072  1.00  2.67           O  
ATOM    427  CB  LYS A  32      13.212  10.531 -15.245  1.00  2.67           C  
ATOM    428  CG  LYS A  32      13.879  11.110 -14.003  1.00  2.67           C  
ATOM    429  CD  LYS A  32      15.101  10.298 -13.600  1.00  2.67           C  
ATOM    430  CE  LYS A  32      15.773  10.881 -12.364  1.00  2.67           C  
ATOM    431  NZ  LYS A  32      16.958  10.078 -11.942  1.00  2.67           N  
ATOM    432  H   LYS A  32      11.082  10.451 -13.962  1.00  2.67           H  
ATOM    433  HA  LYS A  32      12.199  12.345 -15.752  1.00  2.67           H  
ATOM    434 1HB  LYS A  32      12.953   9.492 -15.036  1.00  2.67           H  
ATOM    435 2HB  LYS A  32      13.944  10.528 -16.051  1.00  2.67           H  
ATOM    436 1HG  LYS A  32      14.173  12.143 -14.190  1.00  2.67           H  
ATOM    437 2HG  LYS A  32      13.161  11.095 -13.178  1.00  2.67           H  
ATOM    438 1HD  LYS A  32      14.788   9.273 -13.385  1.00  2.67           H  
ATOM    439 2HD  LYS A  32      15.814  10.279 -14.423  1.00  2.67           H  
ATOM    440 1HE  LYS A  32      16.094  11.897 -12.582  1.00  2.67           H  
ATOM    441 2HE  LYS A  32      15.051  10.904 -11.546  1.00  2.67           H  
ATOM    442 1HZ  LYS A  32      17.375  10.497 -11.122  1.00  2.67           H  
ATOM    443 2HZ  LYS A  32      16.664   9.134 -11.728  1.00  2.67           H  
ATOM    444 3HZ  LYS A  32      17.637  10.058 -12.689  1.00  2.67           H  
ATOM    445  N   LYS A  33      10.478  10.028 -17.166  1.00  3.00           N  
ATOM    446  CA  LYS A  33       9.949   9.539 -18.429  1.00  3.00           C  
ATOM    447  C   LYS A  33       9.701  10.674 -19.427  1.00  3.00           C  
ATOM    448  O   LYS A  33       9.743  10.444 -20.635  1.00  3.00           O  
ATOM    449  CB  LYS A  33       8.648   8.767 -18.201  1.00  3.00           C  
ATOM    450  CG  LYS A  33       8.024   8.188 -19.476  1.00  3.00           C  
ATOM    451  CD  LYS A  33       6.759   7.373 -19.190  1.00  3.00           C  
ATOM    452  CE  LYS A  33       6.141   6.851 -20.493  1.00  3.00           C  
ATOM    453  NZ  LYS A  33       4.918   6.034 -20.253  1.00  3.00           N  
ATOM    454  H   LYS A  33       9.978   9.766 -16.317  1.00  3.00           H  
ATOM    455  HA  LYS A  33      10.682   8.865 -18.868  1.00  3.00           H  
ATOM    456 1HB  LYS A  33       8.836   7.942 -17.513  1.00  3.00           H  
ATOM    457 2HB  LYS A  33       7.928   9.412 -17.723  1.00  3.00           H  
ATOM    458 1HG  LYS A  33       7.775   8.996 -20.158  1.00  3.00           H  
ATOM    459 2HG  LYS A  33       8.753   7.543 -19.967  1.00  3.00           H  
ATOM    460 1HD  LYS A  33       7.006   6.527 -18.544  1.00  3.00           H  
ATOM    461 2HD  LYS A  33       6.031   8.002 -18.674  1.00  3.00           H  
ATOM    462 1HE  LYS A  33       5.878   7.702 -21.122  1.00  3.00           H  
ATOM    463 2HE  LYS A  33       6.876   6.239 -21.017  1.00  3.00           H  
ATOM    464 1HZ  LYS A  33       4.548   5.715 -21.139  1.00  3.00           H  
ATOM    465 2HZ  LYS A  33       5.154   5.235 -19.683  1.00  3.00           H  
ATOM    466 3HZ  LYS A  33       4.222   6.594 -19.781  1.00  3.00           H  
ATOM    467  N   SER A  34       9.318  11.869 -18.928  1.00  3.37           N  
ATOM    468  CA  SER A  34       8.982  13.075 -19.720  1.00  3.37           C  
ATOM    469  C   SER A  34       7.600  13.001 -20.383  1.00  3.37           C  
ATOM    470  O   SER A  34       7.082  14.002 -20.881  1.00  3.37           O  
ATOM    471  CB  SER A  34      10.032  13.363 -20.793  1.00  3.37           C  
ATOM    472  OG  SER A  34       9.789  12.645 -21.973  1.00  3.37           O  
ATOM    473  H   SER A  34       9.318  11.974 -17.908  1.00  3.37           H  
ATOM    474  HA  SER A  34       8.974  13.924 -19.037  1.00  3.37           H  
ATOM    475 1HB  SER A  34      10.043  14.429 -21.011  1.00  3.37           H  
ATOM    476 2HB  SER A  34      11.017  13.100 -20.406  1.00  3.37           H  
ATOM    477  HG  SER A  34       9.757  11.718 -21.709  1.00  3.37           H  
ATOM    478  N   GLY A  35       6.977  11.828 -20.325  1.00  3.76           N  
ATOM    479  CA  GLY A  35       5.634  11.582 -20.843  1.00  3.76           C  
ATOM    480  C   GLY A  35       4.606  11.845 -19.746  1.00  3.76           C  
ATOM    481  O   GLY A  35       3.422  11.542 -19.886  1.00  3.76           O  
ATOM    482  H   GLY A  35       7.481  11.060 -19.914  1.00  3.76           H  
ATOM    483 1HA  GLY A  35       5.444  12.230 -21.699  1.00  3.76           H  
ATOM    484 2HA  GLY A  35       5.558  10.553 -21.186  1.00  3.76           H  
ATOM    485  N   VAL A  36       5.106  12.383 -18.644  1.00  4.16           N  
ATOM    486  CA  VAL A  36       4.354  12.683 -17.446  1.00  4.16           C  
ATOM    487  C   VAL A  36       4.086  14.178 -17.359  1.00  4.16           C  
ATOM    488  O   VAL A  36       5.015  14.982 -17.290  1.00  4.16           O  
ATOM    489  CB  VAL A  36       5.186  12.247 -16.244  1.00  4.16           C  
ATOM    490  CG1 VAL A  36       4.455  12.561 -14.993  1.00  4.16           C  
ATOM    491  CG2 VAL A  36       5.512  10.770 -16.384  1.00  4.16           C  
ATOM    492  H   VAL A  36       6.087  12.597 -18.645  1.00  4.16           H  
ATOM    493  HA  VAL A  36       3.407  12.144 -17.470  1.00  4.16           H  
ATOM    494  HB  VAL A  36       6.117  12.817 -16.225  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36       5.067  12.277 -14.150  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36       4.261  13.621 -14.960  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36       3.514  12.025 -14.971  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36       6.129  10.439 -15.556  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36       4.588  10.192 -16.407  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36       6.051  10.622 -17.309  1.00  4.16           H  
ATOM    501  N   LYS A  37       2.814  14.544 -17.386  1.00  4.59           N  
ATOM    502  CA  LYS A  37       2.426  15.947 -17.403  1.00  4.59           C  
ATOM    503  C   LYS A  37       1.741  16.344 -16.106  1.00  4.59           C  
ATOM    504  O   LYS A  37       1.225  15.490 -15.388  1.00  4.59           O  
ATOM    505  CB  LYS A  37       1.531  16.204 -18.613  1.00  4.59           C  
ATOM    506  CG  LYS A  37       2.198  15.776 -19.941  1.00  4.59           C  
ATOM    507  CD  LYS A  37       3.461  16.592 -20.239  1.00  4.59           C  
ATOM    508  CE  LYS A  37       4.114  16.157 -21.554  1.00  4.59           C  
ATOM    509  NZ  LYS A  37       5.357  16.939 -21.845  1.00  4.59           N  
ATOM    510  H   LYS A  37       2.101  13.831 -17.426  1.00  4.59           H  
ATOM    511  HA  LYS A  37       3.323  16.558 -17.503  1.00  4.59           H  
ATOM    512 1HB  LYS A  37       0.596  15.654 -18.504  1.00  4.59           H  
ATOM    513 2HB  LYS A  37       1.289  17.263 -18.677  1.00  4.59           H  
ATOM    514 1HG  LYS A  37       2.468  14.716 -19.896  1.00  4.59           H  
ATOM    515 2HG  LYS A  37       1.490  15.912 -20.758  1.00  4.59           H  
ATOM    516 1HD  LYS A  37       3.207  17.650 -20.301  1.00  4.59           H  
ATOM    517 2HD  LYS A  37       4.182  16.455 -19.433  1.00  4.59           H  
ATOM    518 1HE  LYS A  37       4.378  15.098 -21.478  1.00  4.59           H  
ATOM    519 2HE  LYS A  37       3.410  16.290 -22.374  1.00  4.59           H  
ATOM    520 1HZ  LYS A  37       5.766  16.612 -22.708  1.00  4.59           H  
ATOM    521 2HZ  LYS A  37       5.129  17.916 -21.927  1.00  4.59           H  
ATOM    522 3HZ  LYS A  37       6.023  16.814 -21.088  1.00  4.59           H  
ATOM    523  N   VAL A  38       1.706  17.649 -15.829  1.00  5.06           N  
ATOM    524  CA  VAL A  38       1.041  18.150 -14.628  1.00  5.06           C  
ATOM    525  C   VAL A  38      -0.253  18.901 -14.939  1.00  5.06           C  
ATOM    526  O   VAL A  38      -0.952  19.333 -14.025  1.00  5.06           O  
ATOM    527  CB  VAL A  38       1.985  19.080 -13.857  1.00  5.06           C  
ATOM    528  CG1 VAL A  38       3.231  18.313 -13.449  1.00  5.06           C  
ATOM    529  CG2 VAL A  38       2.322  20.279 -14.714  1.00  5.06           C  
ATOM    530  H   VAL A  38       2.168  18.299 -16.447  1.00  5.06           H  
ATOM    531  HA  VAL A  38       0.800  17.301 -13.989  1.00  5.06           H  
ATOM    532  HB  VAL A  38       1.492  19.416 -12.945  1.00  5.06           H  
ATOM    533 1HG1 VAL A  38       3.895  18.966 -12.884  1.00  5.06           H  
ATOM    534 2HG1 VAL A  38       2.940  17.465 -12.829  1.00  5.06           H  
ATOM    535 3HG1 VAL A  38       3.749  17.953 -14.338  1.00  5.06           H  
ATOM    536 1HG2 VAL A  38       2.983  20.948 -14.165  1.00  5.06           H  
ATOM    537 2HG2 VAL A  38       2.814  19.954 -15.629  1.00  5.06           H  
ATOM    538 3HG2 VAL A  38       1.406  20.801 -14.956  1.00  5.06           H  
ATOM    539  N   ALA A  39      -0.558  19.068 -16.227  1.00  5.58           N  
ATOM    540  CA  ALA A  39      -1.777  19.756 -16.669  1.00  5.58           C  
ATOM    541  C   ALA A  39      -2.063  21.037 -15.872  1.00  5.58           C  
ATOM    542  O   ALA A  39      -3.044  21.073 -15.131  1.00  5.58           O  
ATOM    543  CB  ALA A  39      -2.962  18.817 -16.550  1.00  5.58           C  
ATOM    544  H   ALA A  39       0.064  18.677 -16.916  1.00  5.58           H  
ATOM    545  HA  ALA A  39      -1.652  20.024 -17.718  1.00  5.58           H  
ATOM    546 1HB  ALA A  39      -3.858  19.317 -16.914  1.00  5.58           H  
ATOM    547 2HB  ALA A  39      -2.777  17.922 -17.145  1.00  5.58           H  
ATOM    548 3HB  ALA A  39      -3.101  18.537 -15.506  1.00  5.58           H  
ATOM    549  N   PRO A  40      -1.259  22.107 -16.021  1.00  6.16           N  
ATOM    550  CA  PRO A  40      -1.353  23.336 -15.249  1.00  6.16           C  
ATOM    551  C   PRO A  40      -2.757  23.926 -15.309  1.00  6.16           C  
ATOM    552  O   PRO A  40      -3.383  23.954 -16.369  1.00  6.16           O  
ATOM    553  CB  PRO A  40      -0.362  24.259 -15.975  1.00  6.16           C  
ATOM    554  CG  PRO A  40       0.632  23.324 -16.615  1.00  6.16           C  
ATOM    555  CD  PRO A  40      -0.210  22.141 -17.069  1.00  6.16           C  
ATOM    556  HA  PRO A  40      -1.047  23.139 -14.210  1.00  6.16           H  
ATOM    557 1HB  PRO A  40      -0.899  24.884 -16.709  1.00  6.16           H  
ATOM    558 2HB  PRO A  40       0.105  24.949 -15.257  1.00  6.16           H  
ATOM    559 1HG  PRO A  40       1.142  23.829 -17.450  1.00  6.16           H  
ATOM    560 2HG  PRO A  40       1.410  23.050 -15.890  1.00  6.16           H  
ATOM    561 1HD  PRO A  40      -0.663  22.344 -18.049  1.00  6.16           H  
ATOM    562 2HD  PRO A  40       0.414  21.259 -17.085  1.00  6.16           H  
ATOM    563  N   THR A  41      -3.231  24.424 -14.167  1.00  6.74           N  
ATOM    564  CA  THR A  41      -4.564  25.019 -14.041  1.00  6.74           C  
ATOM    565  C   THR A  41      -4.759  26.344 -14.781  1.00  6.74           C  
ATOM    566  O   THR A  41      -5.809  26.590 -15.374  1.00  6.74           O  
ATOM    567  CB  THR A  41      -4.905  25.262 -12.559  1.00  6.74           C  
ATOM    568  OG1 THR A  41      -4.897  24.015 -11.852  1.00  6.74           O  
ATOM    569  CG2 THR A  41      -6.270  25.914 -12.429  1.00  6.74           C  
ATOM    570  H   THR A  41      -2.653  24.363 -13.342  1.00  6.74           H  
ATOM    571  HA  THR A  41      -5.283  24.306 -14.448  1.00  6.74           H  
ATOM    572  HB  THR A  41      -4.155  25.922 -12.121  1.00  6.74           H  
ATOM    573  HG1 THR A  41      -5.505  23.404 -12.280  1.00  6.74           H  
ATOM    574 1HG2 THR A  41      -6.492  26.085 -11.375  1.00  6.74           H  
ATOM    575 2HG2 THR A  41      -6.270  26.867 -12.957  1.00  6.74           H  
ATOM    576 3HG2 THR A  41      -7.029  25.261 -12.857  1.00  6.74           H  
ATOM    577  N   LYS A  42      -3.774  27.227 -14.675  1.00  7.23           N  
ATOM    578  CA  LYS A  42      -3.886  28.569 -15.230  1.00  7.23           C  
ATOM    579  C   LYS A  42      -3.519  28.713 -16.696  1.00  7.23           C  
ATOM    580  O   LYS A  42      -2.697  27.980 -17.232  1.00  7.23           O  
ATOM    581  CB  LYS A  42      -3.029  29.557 -14.442  1.00  7.23           C  
ATOM    582  CG  LYS A  42      -3.481  29.828 -13.023  1.00  7.23           C  
ATOM    583  CD  LYS A  42      -2.603  30.912 -12.388  1.00  7.23           C  
ATOM    584  CE  LYS A  42      -3.085  31.281 -10.992  1.00  7.23           C  
ATOM    585  NZ  LYS A  42      -2.250  32.354 -10.383  1.00  7.23           N  
ATOM    586  H   LYS A  42      -2.931  26.957 -14.192  1.00  7.23           H  
ATOM    587  HA  LYS A  42      -4.926  28.877 -15.131  1.00  7.23           H  
ATOM    588 1HB  LYS A  42      -2.002  29.188 -14.398  1.00  7.23           H  
ATOM    589 2HB  LYS A  42      -2.997  30.517 -14.976  1.00  7.23           H  
ATOM    590 1HG  LYS A  42      -4.519  30.166 -13.029  1.00  7.23           H  
ATOM    591 2HG  LYS A  42      -3.416  28.911 -12.435  1.00  7.23           H  
ATOM    592 1HD  LYS A  42      -1.569  30.564 -12.332  1.00  7.23           H  
ATOM    593 2HD  LYS A  42      -2.625  31.808 -13.021  1.00  7.23           H  
ATOM    594 1HE  LYS A  42      -4.113  31.633 -11.058  1.00  7.23           H  
ATOM    595 2HE  LYS A  42      -3.050  30.401 -10.353  1.00  7.23           H  
ATOM    596 1HZ  LYS A  42      -2.603  32.577  -9.466  1.00  7.23           H  
ATOM    597 2HZ  LYS A  42      -1.296  32.037 -10.306  1.00  7.23           H  
ATOM    598 3HZ  LYS A  42      -2.287  33.181 -10.971  1.00  7.23           H  
ATOM    599  N   ASP A  43      -4.115  29.732 -17.315  1.00  7.61           N  
ATOM    600  CA  ASP A  43      -3.777  30.181 -18.664  1.00  7.61           C  
ATOM    601  C   ASP A  43      -2.321  30.617 -18.658  1.00  7.61           C  
ATOM    602  O   ASP A  43      -1.870  31.246 -17.700  1.00  7.61           O  
ATOM    603  CB  ASP A  43      -4.646  31.367 -19.114  1.00  7.61           C  
ATOM    604  CG  ASP A  43      -4.519  31.710 -20.648  1.00  7.61           C  
ATOM    605  OD1 ASP A  43      -3.440  32.036 -21.141  1.00  7.61           O  
ATOM    606  OD2 ASP A  43      -5.538  31.734 -21.318  1.00  7.61           O  
ATOM    607  H   ASP A  43      -4.817  30.248 -16.805  1.00  7.61           H  
ATOM    608  HA  ASP A  43      -3.897  29.351 -19.358  1.00  7.61           H  
ATOM    609 1HB  ASP A  43      -5.694  31.147 -18.900  1.00  7.61           H  
ATOM    610 2HB  ASP A  43      -4.376  32.255 -18.535  1.00  7.61           H  
ATOM    611  N   ASP A  44      -1.587  30.331 -19.728  1.00  7.89           N  
ATOM    612  CA  ASP A  44      -0.189  30.756 -19.809  1.00  7.89           C  
ATOM    613  C   ASP A  44      -0.036  32.248 -19.482  1.00  7.89           C  
ATOM    614  O   ASP A  44       0.920  32.649 -18.822  1.00  7.89           O  
ATOM    615  CB  ASP A  44       0.344  30.575 -21.237  1.00  7.89           C  
ATOM    616  CG  ASP A  44       0.541  29.133 -21.695  1.00  7.89           C  
ATOM    617  OD1 ASP A  44       0.531  28.244 -20.888  1.00  7.89           O  
ATOM    618  OD2 ASP A  44       0.705  28.941 -22.878  1.00  7.89           O  
ATOM    619  H   ASP A  44      -2.006  29.827 -20.497  1.00  7.89           H  
ATOM    620  HA  ASP A  44       0.401  30.169 -19.103  1.00  7.89           H  
ATOM    621 1HB  ASP A  44      -0.348  31.061 -21.928  1.00  7.89           H  
ATOM    622 2HB  ASP A  44       1.296  31.097 -21.326  1.00  7.89           H  
ATOM    623  N   LYS A  45      -1.011  33.062 -19.903  1.00  8.09           N  
ATOM    624  CA  LYS A  45      -0.968  34.515 -19.720  1.00  8.09           C  
ATOM    625  C   LYS A  45      -0.884  34.974 -18.261  1.00  8.09           C  
ATOM    626  O   LYS A  45      -0.474  36.106 -17.994  1.00  8.09           O  
ATOM    627  CB  LYS A  45      -2.192  35.161 -20.371  1.00  8.09           C  
ATOM    628  CG  LYS A  45      -2.201  35.064 -21.890  1.00  8.09           C  
ATOM    629  CD  LYS A  45      -3.362  35.835 -22.522  1.00  8.09           C  
ATOM    630  CE  LYS A  45      -4.699  35.133 -22.249  1.00  8.09           C  
ATOM    631  NZ  LYS A  45      -4.756  33.763 -22.871  1.00  8.09           N  
ATOM    632  H   LYS A  45      -1.815  32.651 -20.393  1.00  8.09           H  
ATOM    633  HA  LYS A  45      -0.086  34.887 -20.231  1.00  8.09           H  
ATOM    634 1HB  LYS A  45      -3.096  34.669 -20.000  1.00  8.09           H  
ATOM    635 2HB  LYS A  45      -2.247  36.211 -20.088  1.00  8.09           H  
ATOM    636 1HG  LYS A  45      -1.259  35.443 -22.283  1.00  8.09           H  
ATOM    637 2HG  LYS A  45      -2.292  34.013 -22.167  1.00  8.09           H  
ATOM    638 1HD  LYS A  45      -3.396  36.844 -22.113  1.00  8.09           H  
ATOM    639 2HD  LYS A  45      -3.213  35.900 -23.599  1.00  8.09           H  
ATOM    640 1HE  LYS A  45      -4.836  35.032 -21.172  1.00  8.09           H  
ATOM    641 2HE  LYS A  45      -5.510  35.736 -22.653  1.00  8.09           H  
ATOM    642 1HZ  LYS A  45      -5.644  33.304 -22.646  1.00  8.09           H  
ATOM    643 2HZ  LYS A  45      -4.641  33.802 -23.861  1.00  8.09           H  
ATOM    644 3HZ  LYS A  45      -4.014  33.178 -22.461  1.00  8.09           H  
ATOM    645  N   GLU A  46      -1.325  34.133 -17.327  1.00  8.27           N  
ATOM    646  CA  GLU A  46      -1.327  34.473 -15.909  1.00  8.27           C  
ATOM    647  C   GLU A  46      -0.357  33.599 -15.116  1.00  8.27           C  
ATOM    648  O   GLU A  46      -0.396  33.582 -13.880  1.00  8.27           O  
ATOM    649  CB  GLU A  46      -2.743  34.337 -15.343  1.00  8.27           C  
ATOM    650  CG  GLU A  46      -3.771  35.284 -15.976  1.00  8.27           C  
ATOM    651  CD  GLU A  46      -5.158  35.157 -15.377  1.00  8.27           C  
ATOM    652  OE1 GLU A  46      -5.329  34.350 -14.495  1.00  8.27           O  
ATOM    653  OE2 GLU A  46      -6.037  35.866 -15.805  1.00  8.27           O  
ATOM    654  H   GLU A  46      -1.628  33.198 -17.596  1.00  8.27           H  
ATOM    655  HA  GLU A  46      -1.006  35.507 -15.803  1.00  8.27           H  
ATOM    656 1HB  GLU A  46      -3.093  33.313 -15.500  1.00  8.27           H  
ATOM    657 2HB  GLU A  46      -2.728  34.518 -14.268  1.00  8.27           H  
ATOM    658 1HG  GLU A  46      -3.425  36.311 -15.857  1.00  8.27           H  
ATOM    659 2HG  GLU A  46      -3.826  35.072 -17.046  1.00  8.27           H  
ATOM    660  N   ASP A  47       0.480  32.840 -15.823  1.00  8.45           N  
ATOM    661  CA  ASP A  47       1.417  31.917 -15.198  1.00  8.45           C  
ATOM    662  C   ASP A  47       2.747  32.673 -14.887  1.00  8.45           C  
ATOM    663  O   ASP A  47       3.426  33.133 -15.816  1.00  8.45           O  
ATOM    664  CB  ASP A  47       1.622  30.699 -16.123  1.00  8.45           C  
ATOM    665  CG  ASP A  47       2.430  29.501 -15.526  1.00  8.45           C  
ATOM    666  OD1 ASP A  47       2.941  29.622 -14.459  1.00  8.45           O  
ATOM    667  OD2 ASP A  47       2.463  28.456 -16.143  1.00  8.45           O  
ATOM    668  H   ASP A  47       0.481  32.900 -16.844  1.00  8.45           H  
ATOM    669  HA  ASP A  47       0.949  31.550 -14.295  1.00  8.45           H  
ATOM    670 1HB  ASP A  47       0.642  30.328 -16.443  1.00  8.45           H  
ATOM    671 2HB  ASP A  47       2.127  31.039 -17.014  1.00  8.45           H  
ATOM    672  N   PRO A  48       3.120  32.873 -13.607  1.00  8.63           N  
ATOM    673  CA  PRO A  48       4.266  33.650 -13.178  1.00  8.63           C  
ATOM    674  C   PRO A  48       5.508  32.934 -13.637  1.00  8.63           C  
ATOM    675  O   PRO A  48       5.461  31.743 -13.919  1.00  8.63           O  
ATOM    676  CB  PRO A  48       4.131  33.681 -11.654  1.00  8.63           C  
ATOM    677  CG  PRO A  48       3.342  32.437 -11.317  1.00  8.63           C  
ATOM    678  CD  PRO A  48       2.398  32.226 -12.497  1.00  8.63           C  
ATOM    679  HA  PRO A  48       4.207  34.658 -13.614  1.00  8.63           H  
ATOM    680 1HB  PRO A  48       5.133  33.685 -11.193  1.00  8.63           H  
ATOM    681 2HB  PRO A  48       3.628  34.605 -11.341  1.00  8.63           H  
ATOM    682 1HG  PRO A  48       4.026  31.587 -11.175  1.00  8.63           H  
ATOM    683 2HG  PRO A  48       2.805  32.576 -10.367  1.00  8.63           H  
ATOM    684 1HD  PRO A  48       2.305  31.141 -12.662  1.00  8.63           H  
ATOM    685 2HD  PRO A  48       1.433  32.716 -12.322  1.00  8.63           H  
ATOM    686  N   GLU A  49       6.600  33.663 -13.795  1.00  8.79           N  
ATOM    687  CA  GLU A  49       7.897  33.134 -14.257  1.00  8.79           C  
ATOM    688  C   GLU A  49       7.843  32.847 -15.767  1.00  8.79           C  
ATOM    689  O   GLU A  49       8.634  33.392 -16.526  1.00  8.79           O  
ATOM    690  CB  GLU A  49       8.333  31.887 -13.468  1.00  8.79           C  
ATOM    691  CG  GLU A  49       8.577  32.138 -11.964  1.00  8.79           C  
ATOM    692  CD  GLU A  49       9.733  33.066 -11.664  1.00  8.79           C  
ATOM    693  OE1 GLU A  49      10.805  32.843 -12.171  1.00  8.79           O  
ATOM    694  OE2 GLU A  49       9.534  34.014 -10.919  1.00  8.79           O  
ATOM    695  H   GLU A  49       6.546  34.642 -13.564  1.00  8.79           H  
ATOM    696  HA  GLU A  49       8.656  33.890 -14.102  1.00  8.79           H  
ATOM    697 1HB  GLU A  49       7.650  31.062 -13.585  1.00  8.79           H  
ATOM    698 2HB  GLU A  49       9.288  31.551 -13.874  1.00  8.79           H  
ATOM    699 1HG  GLU A  49       7.672  32.563 -11.533  1.00  8.79           H  
ATOM    700 2HG  GLU A  49       8.755  31.179 -11.480  1.00  8.79           H  
ATOM    701  N   LEU A  50       6.864  32.065 -16.218  1.00  8.95           N  
ATOM    702  CA  LEU A  50       6.663  31.813 -17.643  1.00  8.95           C  
ATOM    703  C   LEU A  50       6.536  33.142 -18.392  1.00  8.95           C  
ATOM    704  O   LEU A  50       7.124  33.330 -19.454  1.00  8.95           O  
ATOM    705  CB  LEU A  50       5.395  30.994 -17.881  1.00  8.95           C  
ATOM    706  CG  LEU A  50       5.111  30.627 -19.343  1.00  8.95           C  
ATOM    707  CD1 LEU A  50       6.216  29.733 -19.855  1.00  8.95           C  
ATOM    708  CD2 LEU A  50       3.747  29.963 -19.449  1.00  8.95           C  
ATOM    709  H   LEU A  50       6.245  31.638 -15.532  1.00  8.95           H  
ATOM    710  HA  LEU A  50       7.524  31.271 -18.030  1.00  8.95           H  
ATOM    711 1HB  LEU A  50       5.444  30.075 -17.295  1.00  8.95           H  
ATOM    712 2HB  LEU A  50       4.545  31.573 -17.523  1.00  8.95           H  
ATOM    713  HG  LEU A  50       5.120  31.520 -19.942  1.00  8.95           H  
ATOM    714 1HD1 LEU A  50       6.029  29.486 -20.900  1.00  8.95           H  
ATOM    715 2HD1 LEU A  50       7.172  30.252 -19.770  1.00  8.95           H  
ATOM    716 3HD1 LEU A  50       6.244  28.818 -19.264  1.00  8.95           H  
ATOM    717 1HD2 LEU A  50       3.537  29.707 -20.488  1.00  8.95           H  
ATOM    718 2HD2 LEU A  50       3.728  29.055 -18.842  1.00  8.95           H  
ATOM    719 3HD2 LEU A  50       2.984  30.648 -19.092  1.00  8.95           H  
ATOM    720  N   MET A  51       5.783  34.078 -17.805  1.00  9.12           N  
ATOM    721  CA  MET A  51       5.562  35.403 -18.391  1.00  9.12           C  
ATOM    722  C   MET A  51       6.660  36.445 -18.098  1.00  9.12           C  
ATOM    723  O   MET A  51       6.497  37.619 -18.442  1.00  9.12           O  
ATOM    724  CB  MET A  51       4.222  35.949 -17.919  1.00  9.12           C  
ATOM    725  CG  MET A  51       3.009  35.173 -18.412  1.00  9.12           C  
ATOM    726  SD  MET A  51       2.779  35.275 -20.201  1.00  9.12           S  
ATOM    727  CE  MET A  51       3.493  33.740 -20.744  1.00  9.12           C  
ATOM    728  H   MET A  51       5.285  33.834 -16.944  1.00  9.12           H  
ATOM    729  HA  MET A  51       5.520  35.280 -19.472  1.00  9.12           H  
ATOM    730 1HB  MET A  51       4.192  35.935 -16.830  1.00  9.12           H  
ATOM    731 2HB  MET A  51       4.110  36.984 -18.240  1.00  9.12           H  
ATOM    732 1HG  MET A  51       3.124  34.121 -18.147  1.00  9.12           H  
ATOM    733 2HG  MET A  51       2.108  35.540 -17.922  1.00  9.12           H  
ATOM    734 1HE  MET A  51       3.410  33.661 -21.824  1.00  9.12           H  
ATOM    735 2HE  MET A  51       4.538  33.713 -20.460  1.00  9.12           H  
ATOM    736 3HE  MET A  51       2.968  32.911 -20.280  1.00  9.12           H  
ATOM    737  N   LYS A  52       7.739  36.049 -17.420  1.00  9.42           N  
ATOM    738  CA  LYS A  52       8.837  36.957 -17.078  1.00  9.42           C  
ATOM    739  C   LYS A  52       9.958  36.886 -18.102  1.00  9.42           C  
ATOM    740  O   LYS A  52       9.940  36.045 -19.001  1.00  9.42           O  
ATOM    741  CB  LYS A  52       9.391  36.697 -15.677  1.00  9.42           C  
ATOM    742  CG  LYS A  52       8.417  36.989 -14.536  1.00  9.42           C  
ATOM    743  CD  LYS A  52       9.099  36.779 -13.174  1.00  9.42           C  
ATOM    744  CE  LYS A  52       8.167  37.065 -12.004  1.00  9.42           C  
ATOM    745  NZ  LYS A  52       8.835  36.794 -10.702  1.00  9.42           N  
ATOM    746  H   LYS A  52       7.849  35.069 -17.167  1.00  9.42           H  
ATOM    747  HA  LYS A  52       8.458  37.969 -17.086  1.00  9.42           H  
ATOM    748 1HB  LYS A  52       9.698  35.654 -15.599  1.00  9.42           H  
ATOM    749 2HB  LYS A  52      10.280  37.306 -15.517  1.00  9.42           H  
ATOM    750 1HG  LYS A  52       8.075  38.024 -14.614  1.00  9.42           H  
ATOM    751 2HG  LYS A  52       7.556  36.334 -14.620  1.00  9.42           H  
ATOM    752 1HD  LYS A  52       9.470  35.761 -13.084  1.00  9.42           H  
ATOM    753 2HD  LYS A  52       9.953  37.449 -13.102  1.00  9.42           H  
ATOM    754 1HE  LYS A  52       7.859  38.109 -12.036  1.00  9.42           H  
ATOM    755 2HE  LYS A  52       7.285  36.431 -12.083  1.00  9.42           H  
ATOM    756 1HZ  LYS A  52       8.204  36.979  -9.940  1.00  9.42           H  
ATOM    757 2HZ  LYS A  52       9.110  35.794 -10.692  1.00  9.42           H  
ATOM    758 3HZ  LYS A  52       9.656  37.369 -10.607  1.00  9.42           H  
ATOM    759  N   CYS A  53      10.934  37.775 -17.980  1.00  9.90           N  
ATOM    760  CA  CYS A  53      12.071  37.747 -18.889  1.00  9.90           C  
ATOM    761  C   CYS A  53      13.340  38.183 -18.154  1.00  9.90           C  
ATOM    762  O   CYS A  53      13.255  38.870 -17.133  1.00  9.90           O  
ATOM    763  CB  CYS A  53      11.778  38.670 -20.072  1.00  9.90           C  
ATOM    764  SG  CYS A  53      11.623  40.397 -19.612  1.00  9.90           S  
ATOM    765  H   CYS A  53      10.898  38.472 -17.247  1.00  9.90           H  
ATOM    766  HA  CYS A  53      12.182  36.730 -19.257  1.00  9.90           H  
ATOM    767 1HB  CYS A  53      12.553  38.591 -20.821  1.00  9.90           H  
ATOM    768 2HB  CYS A  53      10.843  38.366 -20.544  1.00  9.90           H  
ATOM    769  N   PRO A  54      14.552  37.793 -18.622  1.00 10.46           N  
ATOM    770  CA  PRO A  54      15.848  38.064 -18.004  1.00 10.46           C  
ATOM    771  C   PRO A  54      16.623  39.360 -18.293  1.00 10.46           C  
ATOM    772  O   PRO A  54      17.753  39.479 -17.819  1.00 10.46           O  
ATOM    773  CB  PRO A  54      16.658  36.875 -18.528  1.00 10.46           C  
ATOM    774  CG  PRO A  54      16.115  36.622 -19.911  1.00 10.46           C  
ATOM    775  CD  PRO A  54      14.642  36.896 -19.810  1.00 10.46           C  
ATOM    776  HA  PRO A  54      15.725  37.962 -16.919  1.00 10.46           H  
ATOM    777 1HB  PRO A  54      17.730  37.127 -18.532  1.00 10.46           H  
ATOM    778 2HB  PRO A  54      16.535  36.012 -17.857  1.00 10.46           H  
ATOM    779 1HG  PRO A  54      16.607  37.262 -20.641  1.00 10.46           H  
ATOM    780 2HG  PRO A  54      16.329  35.587 -20.215  1.00 10.46           H  
ATOM    781 1HD  PRO A  54      14.330  37.389 -20.724  1.00 10.46           H  
ATOM    782 2HD  PRO A  54      14.135  35.938 -19.643  1.00 10.46           H  
ATOM    783  N   VAL A  55      16.103  40.293 -19.085  1.00 10.94           N  
ATOM    784  CA  VAL A  55      16.949  41.437 -19.457  1.00 10.94           C  
ATOM    785  C   VAL A  55      16.303  42.806 -19.221  1.00 10.94           C  
ATOM    786  O   VAL A  55      15.087  42.933 -19.223  1.00 10.94           O  
ATOM    787  CB  VAL A  55      17.375  41.320 -20.953  1.00 10.94           C  
ATOM    788  CG1 VAL A  55      18.202  40.074 -21.169  1.00 10.94           C  
ATOM    789  CG2 VAL A  55      16.180  41.285 -21.808  1.00 10.94           C  
ATOM    790  H   VAL A  55      15.157  40.220 -19.441  1.00 10.94           H  
ATOM    791  HA  VAL A  55      17.848  41.372 -18.852  1.00 10.94           H  
ATOM    792  HB  VAL A  55      17.971  42.165 -21.237  1.00 10.94           H  
ATOM    793 1HG1 VAL A  55      18.500  40.010 -22.220  1.00 10.94           H  
ATOM    794 2HG1 VAL A  55      19.091  40.114 -20.540  1.00 10.94           H  
ATOM    795 3HG1 VAL A  55      17.630  39.214 -20.914  1.00 10.94           H  
ATOM    796 1HG2 VAL A  55      16.471  41.213 -22.853  1.00 10.94           H  
ATOM    797 2HG2 VAL A  55      15.587  40.414 -21.538  1.00 10.94           H  
ATOM    798 3HG2 VAL A  55      15.608  42.192 -21.658  1.00 10.94           H  
ATOM    799  N   PRO A  56      17.101  43.883 -19.072  1.00 11.17           N  
ATOM    800  CA  PRO A  56      16.662  45.269 -18.953  1.00 11.17           C  
ATOM    801  C   PRO A  56      15.945  45.753 -20.209  1.00 11.17           C  
ATOM    802  O   PRO A  56      15.262  46.775 -20.199  1.00 11.17           O  
ATOM    803  CB  PRO A  56      17.972  46.027 -18.694  1.00 11.17           C  
ATOM    804  CG  PRO A  56      19.058  45.136 -19.241  1.00 11.17           C  
ATOM    805  CD  PRO A  56      18.583  43.734 -18.941  1.00 11.17           C  
ATOM    806  HA  PRO A  56      15.993  45.352 -18.080  1.00 11.17           H  
ATOM    807 1HB  PRO A  56      17.938  47.008 -19.198  1.00 11.17           H  
ATOM    808 2HB  PRO A  56      18.085  46.226 -17.621  1.00 11.17           H  
ATOM    809 1HG  PRO A  56      19.187  45.321 -20.316  1.00 11.17           H  
ATOM    810 2HG  PRO A  56      20.024  45.370 -18.761  1.00 11.17           H  
ATOM    811 1HD  PRO A  56      19.046  43.077 -19.660  1.00 11.17           H  
ATOM    812 2HD  PRO A  56      18.841  43.452 -17.908  1.00 11.17           H  
ATOM    813  N   GLY A  57      16.110  45.009 -21.300  1.00 11.04           N  
ATOM    814  CA  GLY A  57      15.494  45.315 -22.578  1.00 11.04           C  
ATOM    815  C   GLY A  57      14.028  44.863 -22.660  1.00 11.04           C  
ATOM    816  O   GLY A  57      13.390  45.041 -23.700  1.00 11.04           O  
ATOM    817  H   GLY A  57      16.685  44.187 -21.248  1.00 11.04           H  
ATOM    818 1HA  GLY A  57      15.555  46.388 -22.758  1.00 11.04           H  
ATOM    819 2HA  GLY A  57      16.063  44.828 -23.369  1.00 11.04           H  
ATOM    820  N   CYS A  58      13.481  44.295 -21.577  1.00 10.57           N  
ATOM    821  CA  CYS A  58      12.092  43.843 -21.606  1.00 10.57           C  
ATOM    822  C   CYS A  58      11.364  44.032 -20.278  1.00 10.57           C  
ATOM    823  O   CYS A  58      11.971  44.249 -19.233  1.00 10.57           O  
ATOM    824  CB  CYS A  58      12.059  42.369 -21.999  1.00 10.57           C  
ATOM    825  SG  CYS A  58      12.960  41.305 -20.830  1.00 10.57           S  
ATOM    826  H   CYS A  58      14.038  44.135 -20.737  1.00 10.57           H  
ATOM    827  HA  CYS A  58      11.563  44.417 -22.365  1.00 10.57           H  
ATOM    828 1HB  CYS A  58      11.030  42.023 -22.060  1.00 10.57           H  
ATOM    829 2HB  CYS A  58      12.508  42.248 -22.984  1.00 10.57           H  
ATOM    830  N   VAL A  59      10.034  43.941 -20.336  1.00  9.91           N  
ATOM    831  CA  VAL A  59       9.178  44.117 -19.165  1.00  9.91           C  
ATOM    832  C   VAL A  59       8.282  42.918 -18.875  1.00  9.91           C  
ATOM    833  O   VAL A  59       7.237  43.053 -18.239  1.00  9.91           O  
ATOM    834  CB  VAL A  59       8.301  45.364 -19.351  1.00  9.91           C  
ATOM    835  CG1 VAL A  59       9.171  46.618 -19.401  1.00  9.91           C  
ATOM    836  CG2 VAL A  59       7.498  45.220 -20.634  1.00  9.91           C  
ATOM    837  H   VAL A  59       9.599  43.762 -21.229  1.00  9.91           H  
ATOM    838  HA  VAL A  59       9.820  44.274 -18.298  1.00  9.91           H  
ATOM    839  HB  VAL A  59       7.628  45.459 -18.499  1.00  9.91           H  
ATOM    840 1HG1 VAL A  59       8.537  47.496 -19.520  1.00  9.91           H  
ATOM    841 2HG1 VAL A  59       9.738  46.703 -18.472  1.00  9.91           H  
ATOM    842 3HG1 VAL A  59       9.862  46.559 -20.240  1.00  9.91           H  
ATOM    843 1HG2 VAL A  59       6.866  46.097 -20.767  1.00  9.91           H  
ATOM    844 2HG2 VAL A  59       8.177  45.130 -21.481  1.00  9.91           H  
ATOM    845 3HG2 VAL A  59       6.873  44.328 -20.574  1.00  9.91           H  
ATOM    846  N   GLY A  60       8.658  41.761 -19.387  1.00  9.26           N  
ATOM    847  CA  GLY A  60       7.892  40.539 -19.165  1.00  9.26           C  
ATOM    848  C   GLY A  60       7.476  40.416 -17.703  1.00  9.26           C  
ATOM    849  O   GLY A  60       8.317  40.489 -16.801  1.00  9.26           O  
ATOM    850  H   GLY A  60       9.526  41.720 -19.906  1.00  9.26           H  
ATOM    851 1HA  GLY A  60       7.007  40.541 -19.798  1.00  9.26           H  
ATOM    852 2HA  GLY A  60       8.489  39.671 -19.451  1.00  9.26           H  
TER     853
ENDMDL

REMARK ID 641837 MODEL 4 line_15_sample8
PFRMAT TS
TARGET line_15_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.315   1.676  -4.915  1.00  3.49           N  
ATOM      2  CA  ASP A   1       2.691   1.915  -3.528  1.00  3.49           C  
ATOM      3  C   ASP A   1       3.830   2.924  -3.472  1.00  3.49           C  
ATOM      4  O   ASP A   1       4.394   3.306  -4.501  1.00  3.49           O  
ATOM      5  CB  ASP A   1       3.063   0.593  -2.830  1.00  3.49           C  
ATOM      6  CG  ASP A   1       2.836   0.599  -1.281  1.00  3.49           C  
ATOM      7  OD1 ASP A   1       2.779   1.668  -0.696  1.00  3.49           O  
ATOM      8  OD2 ASP A   1       2.702  -0.468  -0.722  1.00  3.49           O  
ATOM      9 1H   ASP A   1       1.329   1.466  -4.965  1.00  3.49           H  
ATOM     10 2H   ASP A   1       2.512   2.502  -5.461  1.00  3.49           H  
ATOM     11 3H   ASP A   1       2.844   0.897  -5.280  1.00  3.49           H  
ATOM     12  HA  ASP A   1       1.836   2.344  -3.004  1.00  3.49           H  
ATOM     13 1HB  ASP A   1       2.487  -0.222  -3.265  1.00  3.49           H  
ATOM     14 2HB  ASP A   1       4.119   0.382  -3.015  1.00  3.49           H  
ATOM     15  N   LEU A   2       4.141   3.382  -2.276  1.00  3.19           N  
ATOM     16  CA  LEU A   2       5.188   4.379  -2.077  1.00  3.19           C  
ATOM     17  C   LEU A   2       6.576   3.735  -2.069  1.00  3.19           C  
ATOM     18  O   LEU A   2       6.727   2.587  -1.648  1.00  3.19           O  
ATOM     19  CB  LEU A   2       4.971   5.120  -0.755  1.00  3.19           C  
ATOM     20  CG  LEU A   2       3.661   5.907  -0.600  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       3.604   6.496   0.816  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       3.598   6.998  -1.651  1.00  3.19           C  
ATOM     23  H   LEU A   2       3.632   3.000  -1.475  1.00  3.19           H  
ATOM     24  HA  LEU A   2       5.147   5.096  -2.897  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       5.037   4.407   0.063  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       5.771   5.837  -0.652  1.00  3.19           H  
ATOM     27  HG  LEU A   2       2.810   5.235  -0.720  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       2.678   7.053   0.950  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       3.650   5.691   1.547  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       4.444   7.157   0.969  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       2.669   7.559  -1.539  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       4.442   7.672  -1.533  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       3.633   6.548  -2.644  1.00  3.19           H  
ATOM     34  N   LYS A   3       7.583   4.477  -2.538  1.00  2.93           N  
ATOM     35  CA  LYS A   3       8.960   3.981  -2.541  1.00  2.93           C  
ATOM     36  C   LYS A   3       9.923   4.991  -1.929  1.00  2.93           C  
ATOM     37  O   LYS A   3       9.737   6.196  -2.073  1.00  2.93           O  
ATOM     38  CB  LYS A   3       9.406   3.681  -3.970  1.00  2.93           C  
ATOM     39  CG  LYS A   3       8.605   2.583  -4.666  1.00  2.93           C  
ATOM     40  CD  LYS A   3       9.132   2.311  -6.063  1.00  2.93           C  
ATOM     41  CE  LYS A   3       8.307   1.247  -6.762  1.00  2.93           C  
ATOM     42  NZ  LYS A   3       8.805   0.977  -8.137  1.00  2.93           N  
ATOM     43  H   LYS A   3       7.390   5.403  -2.886  1.00  2.93           H  
ATOM     44  HA  LYS A   3       9.006   3.070  -1.946  1.00  2.93           H  
ATOM     45 1HB  LYS A   3       9.330   4.584  -4.570  1.00  2.93           H  
ATOM     46 2HB  LYS A   3      10.457   3.381  -3.963  1.00  2.93           H  
ATOM     47 1HG  LYS A   3       8.652   1.667  -4.075  1.00  2.93           H  
ATOM     48 2HG  LYS A   3       7.560   2.887  -4.744  1.00  2.93           H  
ATOM     49 1HD  LYS A   3       9.099   3.230  -6.649  1.00  2.93           H  
ATOM     50 2HD  LYS A   3      10.167   1.975  -6.004  1.00  2.93           H  
ATOM     51 1HE  LYS A   3       8.349   0.327  -6.183  1.00  2.93           H  
ATOM     52 2HE  LYS A   3       7.271   1.581  -6.820  1.00  2.93           H  
ATOM     53 1HZ  LYS A   3       8.233   0.267  -8.570  1.00  2.93           H  
ATOM     54 2HZ  LYS A   3       8.760   1.826  -8.684  1.00  2.93           H  
ATOM     55 3HZ  LYS A   3       9.762   0.658  -8.091  1.00  2.93           H  
ATOM     56  N   CYS A   4      10.958   4.486  -1.258  1.00  2.72           N  
ATOM     57  CA  CYS A   4      12.010   5.322  -0.686  1.00  2.72           C  
ATOM     58  C   CYS A   4      13.126   5.548  -1.720  1.00  2.72           C  
ATOM     59  O   CYS A   4      13.819   4.601  -2.080  1.00  2.72           O  
ATOM     60  CB  CYS A   4      12.571   4.638   0.563  1.00  2.72           C  
ATOM     61  SG  CYS A   4      13.829   5.567   1.462  1.00  2.72           S  
ATOM     62  H   CYS A   4      11.019   3.484  -1.159  1.00  2.72           H  
ATOM     63  HA  CYS A   4      11.572   6.264  -0.384  1.00  2.72           H  
ATOM     64 1HB  CYS A   4      11.751   4.426   1.256  1.00  2.72           H  
ATOM     65 2HB  CYS A   4      13.008   3.685   0.277  1.00  2.72           H  
ATOM     66  N   PRO A   5      13.327   6.787  -2.239  1.00  2.56           N  
ATOM     67  CA  PRO A   5      14.268   7.151  -3.303  1.00  2.56           C  
ATOM     68  C   PRO A   5      15.725   7.332  -2.859  1.00  2.56           C  
ATOM     69  O   PRO A   5      16.611   7.549  -3.688  1.00  2.56           O  
ATOM     70  CB  PRO A   5      13.705   8.493  -3.766  1.00  2.56           C  
ATOM     71  CG  PRO A   5      13.132   9.090  -2.519  1.00  2.56           C  
ATOM     72  CD  PRO A   5      12.560   7.930  -1.739  1.00  2.56           C  
ATOM     73  HA  PRO A   5      14.206   6.406  -4.107  1.00  2.56           H  
ATOM     74 1HB  PRO A   5      14.505   9.108  -4.202  1.00  2.56           H  
ATOM     75 2HB  PRO A   5      12.951   8.336  -4.551  1.00  2.56           H  
ATOM     76 1HG  PRO A   5      13.929   9.604  -1.965  1.00  2.56           H  
ATOM     77 2HG  PRO A   5      12.375   9.851  -2.765  1.00  2.56           H  
ATOM     78 1HD  PRO A   5      12.762   8.083  -0.674  1.00  2.56           H  
ATOM     79 2HD  PRO A   5      11.495   7.840  -1.967  1.00  2.56           H  
ATOM     80  N   THR A   6      15.949   7.320  -1.559  1.00  2.43           N  
ATOM     81  CA  THR A   6      17.253   7.590  -0.974  1.00  2.43           C  
ATOM     82  C   THR A   6      18.243   6.475  -1.378  1.00  2.43           C  
ATOM     83  O   THR A   6      17.839   5.321  -1.402  1.00  2.43           O  
ATOM     84  CB  THR A   6      17.105   7.696   0.550  1.00  2.43           C  
ATOM     85  OG1 THR A   6      16.174   8.735   0.846  1.00  2.43           O  
ATOM     86  CG2 THR A   6      18.430   8.002   1.259  1.00  2.43           C  
ATOM     87  H   THR A   6      15.185   7.111  -0.934  1.00  2.43           H  
ATOM     88  HA  THR A   6      17.577   8.557  -1.336  1.00  2.43           H  
ATOM     89  HB  THR A   6      16.709   6.767   0.906  1.00  2.43           H  
ATOM     90  HG1 THR A   6      15.931   8.678   1.775  1.00  2.43           H  
ATOM     91 1HG2 THR A   6      18.274   8.064   2.329  1.00  2.43           H  
ATOM     92 2HG2 THR A   6      19.134   7.232   1.061  1.00  2.43           H  
ATOM     93 3HG2 THR A   6      18.821   8.952   0.907  1.00  2.43           H  
ATOM     94  N   PRO A   7      19.506   6.784  -1.788  1.00  2.33           N  
ATOM     95  CA  PRO A   7      20.583   5.837  -2.126  1.00  2.33           C  
ATOM     96  C   PRO A   7      20.818   4.739  -1.075  1.00  2.33           C  
ATOM     97  O   PRO A   7      21.270   3.641  -1.400  1.00  2.33           O  
ATOM     98  CB  PRO A   7      21.797   6.763  -2.227  1.00  2.33           C  
ATOM     99  CG  PRO A   7      21.228   8.080  -2.690  1.00  2.33           C  
ATOM    100  CD  PRO A   7      19.890   8.203  -2.001  1.00  2.33           C  
ATOM    101  HA  PRO A   7      20.357   5.384  -3.104  1.00  2.33           H  
ATOM    102 1HB  PRO A   7      22.295   6.833  -1.247  1.00  2.33           H  
ATOM    103 2HB  PRO A   7      22.531   6.343  -2.929  1.00  2.33           H  
ATOM    104 1HG  PRO A   7      21.915   8.904  -2.434  1.00  2.33           H  
ATOM    105 2HG  PRO A   7      21.131   8.081  -3.788  1.00  2.33           H  
ATOM    106 1HD  PRO A   7      19.995   8.745  -1.062  1.00  2.33           H  
ATOM    107 2HD  PRO A   7      19.199   8.691  -2.709  1.00  2.33           H  
ATOM    108  N   GLY A   8      20.542   5.076   0.181  1.00  2.23           N  
ATOM    109  CA  GLY A   8      20.658   4.192   1.333  1.00  2.23           C  
ATOM    110  C   GLY A   8      19.243   3.693   1.588  1.00  2.23           C  
ATOM    111  O   GLY A   8      18.589   3.243   0.653  1.00  2.23           O  
ATOM    112  H   GLY A   8      20.201   6.003   0.350  1.00  2.23           H  
ATOM    113 1HA  GLY A   8      21.327   3.359   1.117  1.00  2.23           H  
ATOM    114 2HA  GLY A   8      21.038   4.734   2.196  1.00  2.23           H  
ATOM    115  N   CYS A   9      18.771   3.760   2.839  1.00  2.13           N  
ATOM    116  CA  CYS A   9      17.409   3.324   3.172  1.00  2.13           C  
ATOM    117  C   CYS A   9      17.274   1.838   2.855  1.00  2.13           C  
ATOM    118  O   CYS A   9      18.276   1.175   2.570  1.00  2.13           O  
ATOM    119  CB  CYS A   9      16.419   4.155   2.336  1.00  2.13           C  
ATOM    120  SG  CYS A   9      14.662   4.094   2.742  1.00  2.13           S  
ATOM    121  H   CYS A   9      19.356   4.134   3.572  1.00  2.13           H  
ATOM    122  HA  CYS A   9      17.219   3.496   4.231  1.00  2.13           H  
ATOM    123 1HB  CYS A   9      16.737   5.158   2.373  1.00  2.13           H  
ATOM    124 2HB  CYS A   9      16.472   3.861   1.298  1.00  2.13           H  
ATOM    125  N   ASP A  10      16.069   1.285   2.971  1.00  2.01           N  
ATOM    126  CA  ASP A  10      15.883  -0.114   2.605  1.00  2.01           C  
ATOM    127  C   ASP A  10      14.551  -0.396   1.915  1.00  2.01           C  
ATOM    128  O   ASP A  10      14.228  -1.547   1.629  1.00  2.01           O  
ATOM    129  CB  ASP A  10      16.023  -1.003   3.838  1.00  2.01           C  
ATOM    130  CG  ASP A  10      14.980  -0.729   4.924  1.00  2.01           C  
ATOM    131  OD1 ASP A  10      14.041   0.030   4.695  1.00  2.01           O  
ATOM    132  OD2 ASP A  10      15.134  -1.297   5.986  1.00  2.01           O  
ATOM    133  H   ASP A  10      15.292   1.851   3.270  1.00  2.01           H  
ATOM    134  HA  ASP A  10      16.674  -0.384   1.906  1.00  2.01           H  
ATOM    135 1HB  ASP A  10      15.941  -2.048   3.536  1.00  2.01           H  
ATOM    136 2HB  ASP A  10      17.018  -0.868   4.266  1.00  2.01           H  
ATOM    137  N   GLY A  11      13.767   0.648   1.656  1.00  1.92           N  
ATOM    138  CA  GLY A  11      12.488   0.488   0.974  1.00  1.92           C  
ATOM    139  C   GLY A  11      11.336  -0.033   1.854  1.00  1.92           C  
ATOM    140  O   GLY A  11      10.238  -0.258   1.345  1.00  1.92           O  
ATOM    141  H   GLY A  11      14.078   1.572   1.916  1.00  1.92           H  
ATOM    142 1HA  GLY A  11      12.199   1.447   0.549  1.00  1.92           H  
ATOM    143 2HA  GLY A  11      12.624  -0.190   0.133  1.00  1.92           H  
ATOM    144  N   SER A  12      11.563  -0.207   3.164  1.00  1.87           N  
ATOM    145  CA  SER A  12      10.542  -0.773   4.053  1.00  1.87           C  
ATOM    146  C   SER A  12       9.372   0.140   4.427  1.00  1.87           C  
ATOM    147  O   SER A  12       8.385  -0.327   4.998  1.00  1.87           O  
ATOM    148  CB  SER A  12      11.193  -1.250   5.334  1.00  1.87           C  
ATOM    149  OG  SER A  12      11.701  -0.175   6.075  1.00  1.87           O  
ATOM    150  H   SER A  12      12.489  -0.004   3.564  1.00  1.87           H  
ATOM    151  HA  SER A  12      10.125  -1.644   3.545  1.00  1.87           H  
ATOM    152 1HB  SER A  12      10.460  -1.789   5.929  1.00  1.87           H  
ATOM    153 2HB  SER A  12      12.002  -1.944   5.099  1.00  1.87           H  
ATOM    154  HG  SER A  12      12.568   0.038   5.654  1.00  1.87           H  
ATOM    155  N   GLY A  13       9.475   1.430   4.144  1.00  1.89           N  
ATOM    156  CA  GLY A  13       8.420   2.362   4.521  1.00  1.89           C  
ATOM    157  C   GLY A  13       8.933   3.787   4.560  1.00  1.89           C  
ATOM    158  O   GLY A  13       9.911   4.115   3.889  1.00  1.89           O  
ATOM    159  H   GLY A  13      10.299   1.759   3.670  1.00  1.89           H  
ATOM    160 1HA  GLY A  13       7.599   2.288   3.808  1.00  1.89           H  
ATOM    161 2HA  GLY A  13       8.025   2.087   5.498  1.00  1.89           H  
ATOM    162  N   HIS A  14       8.241   4.629   5.330  1.00  1.99           N  
ATOM    163  CA  HIS A  14       8.574   6.046   5.464  1.00  1.99           C  
ATOM    164  C   HIS A  14       8.470   6.497   6.910  1.00  1.99           C  
ATOM    165  O   HIS A  14       7.703   5.932   7.705  1.00  1.99           O  
ATOM    166  CB  HIS A  14       7.672   6.908   4.595  1.00  1.99           C  
ATOM    167  CG  HIS A  14       7.841   6.618   3.171  1.00  1.99           C  
ATOM    168  ND1 HIS A  14       8.920   7.067   2.457  1.00  1.99           N  
ATOM    169  CD2 HIS A  14       7.084   5.914   2.310  1.00  1.99           C  
ATOM    170  CE1 HIS A  14       8.816   6.658   1.214  1.00  1.99           C  
ATOM    171  NE2 HIS A  14       7.711   5.960   1.102  1.00  1.99           N  
ATOM    172  H   HIS A  14       7.448   4.272   5.842  1.00  1.99           H  
ATOM    173  HA  HIS A  14       9.591   6.216   5.136  1.00  1.99           H  
ATOM    174 1HB  HIS A  14       6.628   6.751   4.866  1.00  1.99           H  
ATOM    175 2HB  HIS A  14       7.897   7.969   4.759  1.00  1.99           H  
ATOM    176  HD1 HIS A  14       9.673   7.613   2.830  1.00  1.99           H  
ATOM    177  HD2 HIS A  14       6.143   5.376   2.422  1.00  1.99           H  
ATOM    178  HE1 HIS A  14       9.566   6.917   0.484  1.00  1.99           H  
ATOM    179  N   ILE A  15       9.203   7.542   7.268  1.00  2.18           N  
ATOM    180  CA  ILE A  15       9.069   8.009   8.630  1.00  2.18           C  
ATOM    181  C   ILE A  15       7.849   8.882   8.745  1.00  2.18           C  
ATOM    182  O   ILE A  15       7.931  10.111   8.675  1.00  2.18           O  
ATOM    183  CB  ILE A  15      10.298   8.793   9.094  1.00  2.18           C  
ATOM    184  CG1 ILE A  15      11.536   7.906   9.007  1.00  2.18           C  
ATOM    185  CG2 ILE A  15      10.070   9.333  10.496  1.00  2.18           C  
ATOM    186  CD1 ILE A  15      12.828   8.647   9.255  1.00  2.18           C  
ATOM    187  H   ILE A  15       9.821   8.004   6.601  1.00  2.18           H  
ATOM    188  HA  ILE A  15       8.947   7.151   9.287  1.00  2.18           H  
ATOM    189  HB  ILE A  15      10.462   9.628   8.426  1.00  2.18           H  
ATOM    190 1HG1 ILE A  15      11.447   7.111   9.741  1.00  2.18           H  
ATOM    191 2HG1 ILE A  15      11.577   7.461   8.017  1.00  2.18           H  
ATOM    192 1HG2 ILE A  15      10.941   9.906  10.811  1.00  2.18           H  
ATOM    193 2HG2 ILE A  15       9.198   9.977  10.498  1.00  2.18           H  
ATOM    194 3HG2 ILE A  15       9.912   8.503  11.183  1.00  2.18           H  
ATOM    195 1HD1 ILE A  15      13.665   7.964   9.187  1.00  2.18           H  
ATOM    196 2HD1 ILE A  15      12.943   9.437   8.511  1.00  2.18           H  
ATOM    197 3HD1 ILE A  15      12.807   9.090  10.247  1.00  2.18           H  
ATOM    198  N   THR A  16       6.751   8.203   9.065  1.00  2.44           N  
ATOM    199  CA  THR A  16       5.405   8.753   9.150  1.00  2.44           C  
ATOM    200  C   THR A  16       5.350   9.927  10.107  1.00  2.44           C  
ATOM    201  O   THR A  16       4.588  10.871   9.906  1.00  2.44           O  
ATOM    202  CB  THR A  16       4.395   7.676   9.582  1.00  2.44           C  
ATOM    203  OG1 THR A  16       4.397   6.598   8.628  1.00  2.44           O  
ATOM    204  CG2 THR A  16       3.002   8.278   9.651  1.00  2.44           C  
ATOM    205  H   THR A  16       6.873   7.192   9.104  1.00  2.44           H  
ATOM    206  HA  THR A  16       5.118   9.105   8.159  1.00  2.44           H  
ATOM    207  HB  THR A  16       4.671   7.288  10.560  1.00  2.44           H  
ATOM    208  HG1 THR A  16       5.308   6.301   8.469  1.00  2.44           H  
ATOM    209 1HG2 THR A  16       2.287   7.514   9.957  1.00  2.44           H  
ATOM    210 2HG2 THR A  16       2.995   9.093  10.377  1.00  2.44           H  
ATOM    211 3HG2 THR A  16       2.723   8.664   8.672  1.00  2.44           H  
ATOM    212  N   GLY A  17       6.134   9.843  11.181  1.00  2.73           N  
ATOM    213  CA  GLY A  17       6.193  10.885  12.196  1.00  2.73           C  
ATOM    214  C   GLY A  17       6.563  12.255  11.607  1.00  2.73           C  
ATOM    215  O   GLY A  17       6.181  13.284  12.166  1.00  2.73           O  
ATOM    216  H   GLY A  17       6.721   9.029  11.270  1.00  2.73           H  
ATOM    217 1HA  GLY A  17       5.228  10.954  12.699  1.00  2.73           H  
ATOM    218 2HA  GLY A  17       6.925  10.606  12.953  1.00  2.73           H  
ATOM    219  N   ASN A  18       7.332  12.271  10.504  1.00  3.01           N  
ATOM    220  CA  ASN A  18       7.713  13.523   9.860  1.00  3.01           C  
ATOM    221  C   ASN A  18       6.895  13.722   8.579  1.00  3.01           C  
ATOM    222  O   ASN A  18       6.452  14.834   8.273  1.00  3.01           O  
ATOM    223  CB  ASN A  18       9.205  13.556   9.556  1.00  3.01           C  
ATOM    224  CG  ASN A  18      10.062  13.546  10.808  1.00  3.01           C  
ATOM    225  OD1 ASN A  18       9.686  14.133  11.829  1.00  3.01           O  
ATOM    226  ND2 ASN A  18      11.216  12.923  10.746  1.00  3.01           N  
ATOM    227  H   ASN A  18       7.611  11.400  10.065  1.00  3.01           H  
ATOM    228  HA  ASN A  18       7.477  14.351  10.527  1.00  3.01           H  
ATOM    229 1HB  ASN A  18       9.471  12.678   8.950  1.00  3.01           H  
ATOM    230 2HB  ASN A  18       9.438  14.441   8.967  1.00  3.01           H  
ATOM    231 1HD2 ASN A  18      11.821  12.899  11.543  1.00  3.01           H  
ATOM    232 2HD2 ASN A  18      11.514  12.486   9.879  1.00  3.01           H  
ATOM    233  N   TYR A  19       6.714  12.640   7.816  1.00  3.20           N  
ATOM    234  CA  TYR A  19       5.970  12.684   6.558  1.00  3.20           C  
ATOM    235  C   TYR A  19       5.571  11.273   6.096  1.00  3.20           C  
ATOM    236  O   TYR A  19       6.353  10.334   6.163  1.00  3.20           O  
ATOM    237  CB  TYR A  19       6.738  13.475   5.486  1.00  3.20           C  
ATOM    238  CG  TYR A  19       5.964  13.656   4.200  1.00  3.20           C  
ATOM    239  CD1 TYR A  19       4.707  14.233   4.221  1.00  3.20           C  
ATOM    240  CD2 TYR A  19       6.525  13.310   3.014  1.00  3.20           C  
ATOM    241  CE1 TYR A  19       4.014  14.416   3.043  1.00  3.20           C  
ATOM    242  CE2 TYR A  19       5.850  13.491   1.838  1.00  3.20           C  
ATOM    243  CZ  TYR A  19       4.596  14.037   1.845  1.00  3.20           C  
ATOM    244  OH  TYR A  19       3.915  14.221   0.661  1.00  3.20           O  
ATOM    245  H   TYR A  19       7.098  11.752   8.127  1.00  3.20           H  
ATOM    246  HA  TYR A  19       5.040  13.222   6.739  1.00  3.20           H  
ATOM    247 1HB  TYR A  19       7.000  14.459   5.859  1.00  3.20           H  
ATOM    248 2HB  TYR A  19       7.668  12.954   5.249  1.00  3.20           H  
ATOM    249  HD1 TYR A  19       4.261  14.533   5.171  1.00  3.20           H  
ATOM    250  HD2 TYR A  19       7.520  12.892   3.003  1.00  3.20           H  
ATOM    251  HE1 TYR A  19       3.020  14.862   3.057  1.00  3.20           H  
ATOM    252  HE2 TYR A  19       6.320  13.206   0.895  1.00  3.20           H  
ATOM    253  HH  TYR A  19       4.451  13.901  -0.071  1.00  3.20           H  
ATOM    254  N   ALA A  20       4.339  11.147   5.599  1.00  3.26           N  
ATOM    255  CA  ALA A  20       3.781   9.872   5.117  1.00  3.26           C  
ATOM    256  C   ALA A  20       4.580   9.232   3.973  1.00  3.26           C  
ATOM    257  O   ALA A  20       4.538   8.011   3.792  1.00  3.26           O  
ATOM    258  CB  ALA A  20       2.365  10.113   4.631  1.00  3.26           C  
ATOM    259  H   ALA A  20       3.754  11.967   5.573  1.00  3.26           H  
ATOM    260  HA  ALA A  20       3.768   9.175   5.949  1.00  3.26           H  
ATOM    261 1HB  ALA A  20       1.929   9.168   4.308  1.00  3.26           H  
ATOM    262 2HB  ALA A  20       1.767  10.529   5.442  1.00  3.26           H  
ATOM    263 3HB  ALA A  20       2.383  10.811   3.795  1.00  3.26           H  
ATOM    264  N   SER A  21       5.244  10.053   3.186  1.00  3.21           N  
ATOM    265  CA  SER A  21       6.038   9.640   2.038  1.00  3.21           C  
ATOM    266  C   SER A  21       7.427  10.265   2.130  1.00  3.21           C  
ATOM    267  O   SER A  21       7.901  10.576   3.222  1.00  3.21           O  
ATOM    268  CB  SER A  21       5.346  10.013   0.735  1.00  3.21           C  
ATOM    269  OG  SER A  21       6.020   9.454  -0.349  1.00  3.21           O  
ATOM    270  H   SER A  21       5.218  11.037   3.414  1.00  3.21           H  
ATOM    271  HA  SER A  21       6.145   8.562   2.059  1.00  3.21           H  
ATOM    272 1HB  SER A  21       4.318   9.653   0.754  1.00  3.21           H  
ATOM    273 2HB  SER A  21       5.309  11.078   0.627  1.00  3.21           H  
ATOM    274  HG  SER A  21       5.936   8.498  -0.248  1.00  3.21           H  
ATOM    275  N   HIS A  22       8.111  10.405   1.003  1.00  3.07           N  
ATOM    276  CA  HIS A  22       9.437  11.009   1.021  1.00  3.07           C  
ATOM    277  C   HIS A  22       9.438  12.311   0.221  1.00  3.07           C  
ATOM    278  O   HIS A  22       9.030  12.339  -0.940  1.00  3.07           O  
ATOM    279  CB  HIS A  22      10.487  10.046   0.465  1.00  3.07           C  
ATOM    280  CG  HIS A  22      11.878  10.580   0.511  1.00  3.07           C  
ATOM    281  ND1 HIS A  22      12.336  11.552  -0.352  1.00  3.07           N  
ATOM    282  CD2 HIS A  22      12.916  10.262   1.308  1.00  3.07           C  
ATOM    283  CE1 HIS A  22      13.601  11.815  -0.078  1.00  3.07           C  
ATOM    284  NE2 HIS A  22      13.978  11.041   0.920  1.00  3.07           N  
ATOM    285  H   HIS A  22       7.679  10.097   0.140  1.00  3.07           H  
ATOM    286  HA  HIS A  22       9.719  11.251   2.045  1.00  3.07           H  
ATOM    287 1HB  HIS A  22      10.472   9.129   1.040  1.00  3.07           H  
ATOM    288 2HB  HIS A  22      10.242   9.793  -0.568  1.00  3.07           H  
ATOM    289  HD2 HIS A  22      12.905   9.523   2.104  1.00  3.07           H  
ATOM    290  HE1 HIS A  22      14.225  12.543  -0.591  1.00  3.07           H  
ATOM    291  HE2 HIS A  22      14.896  11.026   1.337  1.00  3.07           H  
ATOM    292  N   ARG A  23       9.853  13.403   0.867  1.00  2.87           N  
ATOM    293  CA  ARG A  23       9.938  14.714   0.234  1.00  2.87           C  
ATOM    294  C   ARG A  23      11.241  15.342   0.667  1.00  2.87           C  
ATOM    295  O   ARG A  23      11.626  16.426   0.226  1.00  2.87           O  
ATOM    296  CB  ARG A  23       8.776  15.608   0.644  1.00  2.87           C  
ATOM    297  CG  ARG A  23       8.731  15.951   2.134  1.00  2.87           C  
ATOM    298  CD  ARG A  23       7.519  16.752   2.499  1.00  2.87           C  
ATOM    299  NE  ARG A  23       7.430  16.970   3.937  1.00  2.87           N  
ATOM    300  CZ  ARG A  23       6.402  17.579   4.563  1.00  2.87           C  
ATOM    301  NH1 ARG A  23       5.389  18.045   3.866  1.00  2.87           N  
ATOM    302  NH2 ARG A  23       6.411  17.704   5.879  1.00  2.87           N  
ATOM    303  H   ARG A  23      10.184  13.322   1.820  1.00  2.87           H  
ATOM    304  HA  ARG A  23       9.942  14.593  -0.851  1.00  2.87           H  
ATOM    305 1HB  ARG A  23       8.835  16.545   0.094  1.00  2.87           H  
ATOM    306 2HB  ARG A  23       7.838  15.134   0.374  1.00  2.87           H  
ATOM    307 1HG  ARG A  23       8.749  15.042   2.723  1.00  2.87           H  
ATOM    308 2HG  ARG A  23       9.610  16.547   2.383  1.00  2.87           H  
ATOM    309 1HD  ARG A  23       7.574  17.724   2.014  1.00  2.87           H  
ATOM    310 2HD  ARG A  23       6.620  16.248   2.175  1.00  2.87           H  
ATOM    311  HE  ARG A  23       8.186  16.622   4.511  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23       5.378  17.946   2.861  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23       4.620  18.499   4.337  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23       7.184  17.338   6.421  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23       5.642  18.156   6.348  1.00  2.87           H  
ATOM    316  N   SER A  24      11.892  14.635   1.571  1.00  2.65           N  
ATOM    317  CA  SER A  24      13.148  15.058   2.169  1.00  2.65           C  
ATOM    318  C   SER A  24      13.819  13.873   2.828  1.00  2.65           C  
ATOM    319  O   SER A  24      13.161  12.894   3.184  1.00  2.65           O  
ATOM    320  CB  SER A  24      12.914  16.158   3.192  1.00  2.65           C  
ATOM    321  OG  SER A  24      12.204  15.676   4.308  1.00  2.65           O  
ATOM    322  H   SER A  24      11.481  13.749   1.833  1.00  2.65           H  
ATOM    323  HA  SER A  24      13.803  15.435   1.382  1.00  2.65           H  
ATOM    324 1HB  SER A  24      13.866  16.578   3.513  1.00  2.65           H  
ATOM    325 2HB  SER A  24      12.348  16.964   2.724  1.00  2.65           H  
ATOM    326  HG  SER A  24      11.715  16.440   4.652  1.00  2.65           H  
ATOM    327  N   LEU A  25      15.107  14.000   3.118  1.00  2.42           N  
ATOM    328  CA  LEU A  25      15.814  12.944   3.834  1.00  2.42           C  
ATOM    329  C   LEU A  25      15.173  12.626   5.192  1.00  2.42           C  
ATOM    330  O   LEU A  25      15.233  11.494   5.652  1.00  2.42           O  
ATOM    331  CB  LEU A  25      17.298  13.275   4.008  1.00  2.42           C  
ATOM    332  CG  LEU A  25      18.106  12.112   4.584  1.00  2.42           C  
ATOM    333  CD1 LEU A  25      17.987  10.905   3.648  1.00  2.42           C  
ATOM    334  CD2 LEU A  25      19.566  12.499   4.757  1.00  2.42           C  
ATOM    335  H   LEU A  25      15.609  14.824   2.818  1.00  2.42           H  
ATOM    336  HA  LEU A  25      15.760  12.041   3.230  1.00  2.42           H  
ATOM    337 1HB  LEU A  25      17.723  13.539   3.041  1.00  2.42           H  
ATOM    338 2HB  LEU A  25      17.398  14.126   4.682  1.00  2.42           H  
ATOM    339  HG  LEU A  25      17.685  11.851   5.538  1.00  2.42           H  
ATOM    340 1HD1 LEU A  25      18.540  10.060   4.061  1.00  2.42           H  
ATOM    341 2HD1 LEU A  25      16.949  10.635   3.538  1.00  2.42           H  
ATOM    342 3HD1 LEU A  25      18.388  11.158   2.675  1.00  2.42           H  
ATOM    343 1HD2 LEU A  25      20.117  11.653   5.178  1.00  2.42           H  
ATOM    344 2HD2 LEU A  25      19.992  12.763   3.791  1.00  2.42           H  
ATOM    345 3HD2 LEU A  25      19.640  13.351   5.432  1.00  2.42           H  
ATOM    346  N   SER A  26      14.547  13.612   5.834  1.00  2.20           N  
ATOM    347  CA  SER A  26      13.921  13.406   7.139  1.00  2.20           C  
ATOM    348  C   SER A  26      12.741  12.411   7.092  1.00  2.20           C  
ATOM    349  O   SER A  26      12.263  11.950   8.133  1.00  2.20           O  
ATOM    350  CB  SER A  26      13.460  14.734   7.720  1.00  2.20           C  
ATOM    351  OG  SER A  26      12.373  15.287   7.011  1.00  2.20           O  
ATOM    352  H   SER A  26      14.500  14.524   5.406  1.00  2.20           H  
ATOM    353  HA  SER A  26      14.674  12.992   7.810  1.00  2.20           H  
ATOM    354 1HB  SER A  26      13.178  14.594   8.764  1.00  2.20           H  
ATOM    355 2HB  SER A  26      14.292  15.433   7.702  1.00  2.20           H  
ATOM    356  HG  SER A  26      12.608  15.306   6.069  1.00  2.20           H  
ATOM    357  N   GLY A  27      12.219  12.114   5.893  1.00  2.02           N  
ATOM    358  CA  GLY A  27      11.142  11.140   5.768  1.00  2.02           C  
ATOM    359  C   GLY A  27      11.702   9.735   5.485  1.00  2.02           C  
ATOM    360  O   GLY A  27      10.944   8.773   5.353  1.00  2.02           O  
ATOM    361  H   GLY A  27      12.606  12.523   5.042  1.00  2.02           H  
ATOM    362 1HA  GLY A  27      10.543  11.135   6.676  1.00  2.02           H  
ATOM    363 2HA  GLY A  27      10.480  11.439   4.954  1.00  2.02           H  
ATOM    364  N   CYS A  28      13.030   9.622   5.370  1.00  1.90           N  
ATOM    365  CA  CYS A  28      13.720   8.376   5.046  1.00  1.90           C  
ATOM    366  C   CYS A  28      14.122   7.486   6.227  1.00  1.90           C  
ATOM    367  O   CYS A  28      14.950   7.894   7.052  1.00  1.90           O  
ATOM    368  CB  CYS A  28      15.005   8.699   4.338  1.00  1.90           C  
ATOM    369  SG  CYS A  28      15.980   7.318   3.954  1.00  1.90           S  
ATOM    370  H   CYS A  28      13.616  10.443   5.514  1.00  1.90           H  
ATOM    371  HA  CYS A  28      13.092   7.836   4.347  1.00  1.90           H  
ATOM    372 1HB  CYS A  28      14.816   9.262   3.438  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      15.594   9.306   4.978  1.00  1.90           H  
ATOM    374  HG  CYS A  28      15.697   6.583   5.065  1.00  1.90           H  
ATOM    375  N   PRO A  29      13.598   6.262   6.343  1.00  1.87           N  
ATOM    376  CA  PRO A  29      13.981   5.325   7.358  1.00  1.87           C  
ATOM    377  C   PRO A  29      15.458   5.108   7.186  1.00  1.87           C  
ATOM    378  O   PRO A  29      15.949   5.079   6.062  1.00  1.87           O  
ATOM    379  CB  PRO A  29      13.188   4.074   7.001  1.00  1.87           C  
ATOM    380  CG  PRO A  29      12.011   4.589   6.261  1.00  1.87           C  
ATOM    381  CD  PRO A  29      12.524   5.794   5.485  1.00  1.87           C  
ATOM    382  HA  PRO A  29      13.734   5.710   8.355  1.00  1.87           H  
ATOM    383 1HB  PRO A  29      13.807   3.392   6.393  1.00  1.87           H  
ATOM    384 2HB  PRO A  29      12.913   3.529   7.913  1.00  1.87           H  
ATOM    385 1HG  PRO A  29      11.641   3.796   5.603  1.00  1.87           H  
ATOM    386 2HG  PRO A  29      11.195   4.835   6.955  1.00  1.87           H  
ATOM    387 1HD  PRO A  29      12.884   5.507   4.502  1.00  1.87           H  
ATOM    388 2HD  PRO A  29      11.740   6.521   5.436  1.00  1.87           H  
ATOM    389  N   ARG A  30      16.167   4.940   8.278  1.00  1.95           N  
ATOM    390  CA  ARG A  30      17.602   4.694   8.231  1.00  1.95           C  
ATOM    391  C   ARG A  30      18.408   5.805   7.524  1.00  1.95           C  
ATOM    392  O   ARG A  30      19.530   5.562   7.077  1.00  1.95           O  
ATOM    393  CB  ARG A  30      17.874   3.376   7.510  1.00  1.95           C  
ATOM    394  CG  ARG A  30      17.240   2.149   8.128  1.00  1.95           C  
ATOM    395  CD  ARG A  30      17.668   0.919   7.425  1.00  1.95           C  
ATOM    396  NE  ARG A  30      16.938  -0.246   7.866  1.00  1.95           N  
ATOM    397  CZ  ARG A  30      17.171  -0.940   8.990  1.00  1.95           C  
ATOM    398  NH1 ARG A  30      18.126  -0.573   9.823  1.00  1.95           N  
ATOM    399  NH2 ARG A  30      16.427  -1.997   9.246  1.00  1.95           N  
ATOM    400  H   ARG A  30      15.707   4.978   9.176  1.00  1.95           H  
ATOM    401  HA  ARG A  30      17.962   4.610   9.258  1.00  1.95           H  
ATOM    402 1HB  ARG A  30      17.570   3.417   6.479  1.00  1.95           H  
ATOM    403 2HB  ARG A  30      18.941   3.197   7.507  1.00  1.95           H  
ATOM    404 1HG  ARG A  30      17.537   2.071   9.173  1.00  1.95           H  
ATOM    405 2HG  ARG A  30      16.153   2.219   8.058  1.00  1.95           H  
ATOM    406 1HD  ARG A  30      17.498   1.037   6.349  1.00  1.95           H  
ATOM    407 2HD  ARG A  30      18.725   0.747   7.607  1.00  1.95           H  
ATOM    408  HE  ARG A  30      16.189  -0.594   7.248  1.00  1.95           H  
ATOM    409 1HH1 ARG A  30      18.689   0.240   9.619  1.00  1.95           H  
ATOM    410 2HH1 ARG A  30      18.293  -1.103  10.667  1.00  1.95           H  
ATOM    411 1HH2 ARG A  30      15.696  -2.262   8.586  1.00  1.95           H  
ATOM    412 2HH2 ARG A  30      16.581  -2.537  10.081  1.00  1.95           H  
ATOM    413  N   ALA A  31      17.920   7.055   7.560  1.00  2.15           N  
ATOM    414  CA  ALA A  31      18.638   8.193   6.969  1.00  2.15           C  
ATOM    415  C   ALA A  31      20.048   8.359   7.523  1.00  2.15           C  
ATOM    416  O   ALA A  31      20.967   8.760   6.810  1.00  2.15           O  
ATOM    417  CB  ALA A  31      17.898   9.480   7.264  1.00  2.15           C  
ATOM    418  H   ALA A  31      16.970   7.211   7.895  1.00  2.15           H  
ATOM    419  HA  ALA A  31      18.701   8.035   5.893  1.00  2.15           H  
ATOM    420 1HB  ALA A  31      18.443  10.286   6.820  1.00  2.15           H  
ATOM    421 2HB  ALA A  31      16.895   9.443   6.859  1.00  2.15           H  
ATOM    422 3HB  ALA A  31      17.846   9.632   8.338  1.00  2.15           H  
ATOM    423  N   LYS A  32      20.222   8.033   8.796  1.00  2.46           N  
ATOM    424  CA  LYS A  32      21.495   8.194   9.484  1.00  2.46           C  
ATOM    425  C   LYS A  32      22.434   6.994   9.330  1.00  2.46           C  
ATOM    426  O   LYS A  32      23.528   6.991   9.896  1.00  2.46           O  
ATOM    427  CB  LYS A  32      21.252   8.456  10.968  1.00  2.46           C  
ATOM    428  CG  LYS A  32      20.548   9.774  11.274  1.00  2.46           C  
ATOM    429  CD  LYS A  32      20.373   9.962  12.778  1.00  2.46           C  
ATOM    430  CE  LYS A  32      19.684  11.280  13.110  1.00  2.46           C  
ATOM    431  NZ  LYS A  32      19.479  11.442  14.577  1.00  2.46           N  
ATOM    432  H   LYS A  32      19.427   7.685   9.311  1.00  2.46           H  
ATOM    433  HA  LYS A  32      22.002   9.061   9.059  1.00  2.46           H  
ATOM    434 1HB  LYS A  32      20.651   7.648  11.383  1.00  2.46           H  
ATOM    435 2HB  LYS A  32      22.206   8.457  11.496  1.00  2.46           H  
ATOM    436 1HG  LYS A  32      21.131  10.603  10.872  1.00  2.46           H  
ATOM    437 2HG  LYS A  32      19.568   9.779  10.798  1.00  2.46           H  
ATOM    438 1HD  LYS A  32      19.777   9.142  13.180  1.00  2.46           H  
ATOM    439 2HD  LYS A  32      21.350   9.946  13.260  1.00  2.46           H  
ATOM    440 1HE  LYS A  32      20.296  12.104  12.746  1.00  2.46           H  
ATOM    441 2HE  LYS A  32      18.716  11.314  12.611  1.00  2.46           H  
ATOM    442 1HZ  LYS A  32      19.023  12.323  14.760  1.00  2.46           H  
ATOM    443 2HZ  LYS A  32      18.902  10.685  14.920  1.00  2.46           H  
ATOM    444 3HZ  LYS A  32      20.374  11.421  15.046  1.00  2.46           H  
ATOM    445  N   LYS A  33      22.005   5.957   8.603  1.00  2.86           N  
ATOM    446  CA  LYS A  33      22.825   4.760   8.419  1.00  2.86           C  
ATOM    447  C   LYS A  33      24.197   5.050   7.825  1.00  2.86           C  
ATOM    448  O   LYS A  33      25.186   4.427   8.214  1.00  2.86           O  
ATOM    449  CB  LYS A  33      22.111   3.757   7.517  1.00  2.86           C  
ATOM    450  CG  LYS A  33      22.873   2.454   7.273  1.00  2.86           C  
ATOM    451  CD  LYS A  33      22.066   1.485   6.401  1.00  2.86           C  
ATOM    452  CE  LYS A  33      22.855   0.208   6.111  1.00  2.86           C  
ATOM    453  NZ  LYS A  33      22.103  -0.731   5.225  1.00  2.86           N  
ATOM    454  H   LYS A  33      21.100   5.996   8.139  1.00  2.86           H  
ATOM    455  HA  LYS A  33      22.978   4.301   9.395  1.00  2.86           H  
ATOM    456 1HB  LYS A  33      21.163   3.501   7.970  1.00  2.86           H  
ATOM    457 2HB  LYS A  33      21.897   4.220   6.554  1.00  2.86           H  
ATOM    458 1HG  LYS A  33      23.816   2.681   6.773  1.00  2.86           H  
ATOM    459 2HG  LYS A  33      23.094   1.979   8.227  1.00  2.86           H  
ATOM    460 1HD  LYS A  33      21.141   1.224   6.912  1.00  2.86           H  
ATOM    461 2HD  LYS A  33      21.812   1.970   5.459  1.00  2.86           H  
ATOM    462 1HE  LYS A  33      23.793   0.474   5.628  1.00  2.86           H  
ATOM    463 2HE  LYS A  33      23.072  -0.295   7.053  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33      22.661  -1.558   5.061  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33      21.234  -0.997   5.664  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33      21.906  -0.279   4.342  1.00  2.86           H  
ATOM    467  N   SER A  34      24.256   5.955   6.848  1.00  3.35           N  
ATOM    468  CA  SER A  34      25.515   6.259   6.194  1.00  3.35           C  
ATOM    469  C   SER A  34      25.593   7.694   5.664  1.00  3.35           C  
ATOM    470  O   SER A  34      24.728   8.538   5.911  1.00  3.35           O  
ATOM    471  CB  SER A  34      25.774   5.260   5.070  1.00  3.35           C  
ATOM    472  OG  SER A  34      27.099   5.362   4.606  1.00  3.35           O  
ATOM    473  H   SER A  34      23.414   6.442   6.574  1.00  3.35           H  
ATOM    474  HA  SER A  34      26.310   6.139   6.933  1.00  3.35           H  
ATOM    475 1HB  SER A  34      25.589   4.249   5.432  1.00  3.35           H  
ATOM    476 2HB  SER A  34      25.081   5.449   4.251  1.00  3.35           H  
ATOM    477  HG  SER A  34      27.225   4.618   4.007  1.00  3.35           H  
ATOM    478  N   GLY A  35      26.650   7.959   4.909  1.00  3.89           N  
ATOM    479  CA  GLY A  35      26.970   9.282   4.380  1.00  3.89           C  
ATOM    480  C   GLY A  35      26.100   9.718   3.207  1.00  3.89           C  
ATOM    481  O   GLY A  35      26.583   9.850   2.083  1.00  3.89           O  
ATOM    482  H   GLY A  35      27.263   7.178   4.719  1.00  3.89           H  
ATOM    483 1HA  GLY A  35      26.875  10.014   5.183  1.00  3.89           H  
ATOM    484 2HA  GLY A  35      28.015   9.296   4.074  1.00  3.89           H  
ATOM    485  N   VAL A  36      24.819   9.948   3.464  1.00  4.47           N  
ATOM    486  CA  VAL A  36      23.939  10.407   2.395  1.00  4.47           C  
ATOM    487  C   VAL A  36      24.328  11.842   2.049  1.00  4.47           C  
ATOM    488  O   VAL A  36      24.416  12.694   2.936  1.00  4.47           O  
ATOM    489  CB  VAL A  36      22.453  10.374   2.821  1.00  4.47           C  
ATOM    490  CG1 VAL A  36      21.584  10.949   1.696  1.00  4.47           C  
ATOM    491  CG2 VAL A  36      22.029   8.946   3.165  1.00  4.47           C  
ATOM    492  H   VAL A  36      24.482   9.778   4.413  1.00  4.47           H  
ATOM    493  HA  VAL A  36      24.078   9.776   1.516  1.00  4.47           H  
ATOM    494  HB  VAL A  36      22.321  11.007   3.698  1.00  4.47           H  
ATOM    495 1HG1 VAL A  36      20.554  10.941   2.002  1.00  4.47           H  
ATOM    496 2HG1 VAL A  36      21.888  11.974   1.481  1.00  4.47           H  
ATOM    497 3HG1 VAL A  36      21.699  10.341   0.799  1.00  4.47           H  
ATOM    498 1HG2 VAL A  36      20.982   8.941   3.478  1.00  4.47           H  
ATOM    499 2HG2 VAL A  36      22.152   8.309   2.291  1.00  4.47           H  
ATOM    500 3HG2 VAL A  36      22.653   8.571   3.985  1.00  4.47           H  
ATOM    501  N   LYS A  37      24.569  12.111   0.770  1.00  5.05           N  
ATOM    502  CA  LYS A  37      24.984  13.440   0.332  1.00  5.05           C  
ATOM    503  C   LYS A  37      24.085  14.002  -0.753  1.00  5.05           C  
ATOM    504  O   LYS A  37      23.426  13.257  -1.480  1.00  5.05           O  
ATOM    505  CB  LYS A  37      26.430  13.421  -0.168  1.00  5.05           C  
ATOM    506  CG  LYS A  37      27.463  13.082   0.897  1.00  5.05           C  
ATOM    507  CD  LYS A  37      28.877  13.147   0.343  1.00  5.05           C  
ATOM    508  CE  LYS A  37      29.906  12.792   1.408  1.00  5.05           C  
ATOM    509  NZ  LYS A  37      31.299  12.857   0.878  1.00  5.05           N  
ATOM    510  H   LYS A  37      24.484  11.368   0.092  1.00  5.05           H  
ATOM    511  HA  LYS A  37      24.927  14.117   1.184  1.00  5.05           H  
ATOM    512 1HB  LYS A  37      26.527  12.688  -0.969  1.00  5.05           H  
ATOM    513 2HB  LYS A  37      26.683  14.396  -0.587  1.00  5.05           H  
ATOM    514 1HG  LYS A  37      27.366  13.772   1.735  1.00  5.05           H  
ATOM    515 2HG  LYS A  37      27.287  12.081   1.262  1.00  5.05           H  
ATOM    516 1HD  LYS A  37      28.974  12.447  -0.487  1.00  5.05           H  
ATOM    517 2HD  LYS A  37      29.080  14.153  -0.025  1.00  5.05           H  
ATOM    518 1HE  LYS A  37      29.811  13.487   2.241  1.00  5.05           H  
ATOM    519 2HE  LYS A  37      29.710  11.780   1.768  1.00  5.05           H  
ATOM    520 1HZ  LYS A  37      31.950  12.616   1.611  1.00  5.05           H  
ATOM    521 2HZ  LYS A  37      31.398  12.207   0.112  1.00  5.05           H  
ATOM    522 3HZ  LYS A  37      31.492  13.794   0.553  1.00  5.05           H  
ATOM    523  N   VAL A  38      24.082  15.326  -0.862  1.00  5.64           N  
ATOM    524  CA  VAL A  38      23.350  16.034  -1.900  1.00  5.64           C  
ATOM    525  C   VAL A  38      24.320  16.826  -2.769  1.00  5.64           C  
ATOM    526  O   VAL A  38      25.183  17.541  -2.260  1.00  5.64           O  
ATOM    527  CB  VAL A  38      22.305  16.974  -1.275  1.00  5.64           C  
ATOM    528  CG1 VAL A  38      21.578  17.753  -2.368  1.00  5.64           C  
ATOM    529  CG2 VAL A  38      21.321  16.147  -0.449  1.00  5.64           C  
ATOM    530  H   VAL A  38      24.630  15.866  -0.207  1.00  5.64           H  
ATOM    531  HA  VAL A  38      22.834  15.308  -2.528  1.00  5.64           H  
ATOM    532  HB  VAL A  38      22.807  17.698  -0.633  1.00  5.64           H  
ATOM    533 1HG1 VAL A  38      20.847  18.419  -1.913  1.00  5.64           H  
ATOM    534 2HG1 VAL A  38      22.292  18.344  -2.939  1.00  5.64           H  
ATOM    535 3HG1 VAL A  38      21.069  17.056  -3.032  1.00  5.64           H  
ATOM    536 1HG2 VAL A  38      20.581  16.806   0.003  1.00  5.64           H  
ATOM    537 2HG2 VAL A  38      20.819  15.428  -1.099  1.00  5.64           H  
ATOM    538 3HG2 VAL A  38      21.853  15.613   0.336  1.00  5.64           H  
ATOM    539  N   ALA A  39      24.199  16.673  -4.081  1.00  6.22           N  
ATOM    540  CA  ALA A  39      25.079  17.361  -5.016  1.00  6.22           C  
ATOM    541  C   ALA A  39      24.929  18.884  -4.913  1.00  6.22           C  
ATOM    542  O   ALA A  39      23.803  19.382  -4.784  1.00  6.22           O  
ATOM    543  CB  ALA A  39      24.767  16.919  -6.438  1.00  6.22           C  
ATOM    544  H   ALA A  39      23.475  16.064  -4.435  1.00  6.22           H  
ATOM    545  HA  ALA A  39      26.098  17.075  -4.764  1.00  6.22           H  
ATOM    546 1HB  ALA A  39      25.436  17.407  -7.141  1.00  6.22           H  
ATOM    547 2HB  ALA A  39      24.887  15.839  -6.517  1.00  6.22           H  
ATOM    548 3HB  ALA A  39      23.739  17.187  -6.682  1.00  6.22           H  
ATOM    549  N   PRO A  40      26.010  19.667  -5.098  1.00  6.75           N  
ATOM    550  CA  PRO A  40      26.039  21.124  -5.062  1.00  6.75           C  
ATOM    551  C   PRO A  40      25.454  21.720  -6.335  1.00  6.75           C  
ATOM    552  O   PRO A  40      26.161  22.317  -7.143  1.00  6.75           O  
ATOM    553  CB  PRO A  40      27.535  21.415  -4.928  1.00  6.75           C  
ATOM    554  CG  PRO A  40      28.202  20.277  -5.664  1.00  6.75           C  
ATOM    555  CD  PRO A  40      27.342  19.060  -5.348  1.00  6.75           C  
ATOM    556  HA  PRO A  40      25.485  21.475  -4.178  1.00  6.75           H  
ATOM    557 1HB  PRO A  40      27.763  22.391  -5.370  1.00  6.75           H  
ATOM    558 2HB  PRO A  40      27.817  21.467  -3.867  1.00  6.75           H  
ATOM    559 1HG  PRO A  40      28.239  20.499  -6.741  1.00  6.75           H  
ATOM    560 2HG  PRO A  40      29.245  20.167  -5.326  1.00  6.75           H  
ATOM    561 1HD  PRO A  40      27.333  18.390  -6.213  1.00  6.75           H  
ATOM    562 2HD  PRO A  40      27.721  18.571  -4.433  1.00  6.75           H  
ATOM    563  N   THR A  41      24.160  21.490  -6.510  1.00  7.21           N  
ATOM    564  CA  THR A  41      23.385  21.880  -7.683  1.00  7.21           C  
ATOM    565  C   THR A  41      23.173  23.388  -7.844  1.00  7.21           C  
ATOM    566  O   THR A  41      23.204  23.916  -8.958  1.00  7.21           O  
ATOM    567  CB  THR A  41      21.999  21.218  -7.616  1.00  7.21           C  
ATOM    568  OG1 THR A  41      22.154  19.795  -7.577  1.00  7.21           O  
ATOM    569  CG2 THR A  41      21.175  21.606  -8.827  1.00  7.21           C  
ATOM    570  H   THR A  41      23.691  20.966  -5.775  1.00  7.21           H  
ATOM    571  HA  THR A  41      23.908  21.519  -8.565  1.00  7.21           H  
ATOM    572  HB  THR A  41      21.485  21.542  -6.715  1.00  7.21           H  
ATOM    573  HG1 THR A  41      22.490  19.551  -6.697  1.00  7.21           H  
ATOM    574 1HG2 THR A  41      20.196  21.132  -8.768  1.00  7.21           H  
ATOM    575 2HG2 THR A  41      21.057  22.684  -8.851  1.00  7.21           H  
ATOM    576 3HG2 THR A  41      21.683  21.279  -9.733  1.00  7.21           H  
ATOM    577  N   LYS A  42      22.874  24.058  -6.737  1.00  7.55           N  
ATOM    578  CA  LYS A  42      22.513  25.473  -6.737  1.00  7.55           C  
ATOM    579  C   LYS A  42      23.635  26.390  -6.279  1.00  7.55           C  
ATOM    580  O   LYS A  42      24.608  25.944  -5.668  1.00  7.55           O  
ATOM    581  CB  LYS A  42      21.267  25.694  -5.878  1.00  7.55           C  
ATOM    582  CG  LYS A  42      20.056  24.864  -6.323  1.00  7.55           C  
ATOM    583  CD  LYS A  42      19.601  25.254  -7.735  1.00  7.55           C  
ATOM    584  CE  LYS A  42      18.338  24.495  -8.152  1.00  7.55           C  
ATOM    585  NZ  LYS A  42      17.918  24.829  -9.551  1.00  7.55           N  
ATOM    586  H   LYS A  42      22.891  23.557  -5.863  1.00  7.55           H  
ATOM    587  HA  LYS A  42      22.265  25.758  -7.762  1.00  7.55           H  
ATOM    588 1HB  LYS A  42      21.488  25.444  -4.840  1.00  7.55           H  
ATOM    589 2HB  LYS A  42      20.978  26.744  -5.906  1.00  7.55           H  
ATOM    590 1HG  LYS A  42      20.315  23.807  -6.312  1.00  7.55           H  
ATOM    591 2HG  LYS A  42      19.232  25.024  -5.630  1.00  7.55           H  
ATOM    592 1HD  LYS A  42      19.394  26.323  -7.765  1.00  7.55           H  
ATOM    593 2HD  LYS A  42      20.397  25.039  -8.449  1.00  7.55           H  
ATOM    594 1HE  LYS A  42      18.531  23.424  -8.087  1.00  7.55           H  
ATOM    595 2HE  LYS A  42      17.528  24.750  -7.470  1.00  7.55           H  
ATOM    596 1HZ  LYS A  42      17.086  24.308  -9.787  1.00  7.55           H  
ATOM    597 2HZ  LYS A  42      17.727  25.819  -9.619  1.00  7.55           H  
ATOM    598 3HZ  LYS A  42      18.661  24.585 -10.192  1.00  7.55           H  
ATOM    599  N   ASP A  43      23.425  27.700  -6.473  1.00  7.82           N  
ATOM    600  CA  ASP A  43      24.371  28.785  -6.165  1.00  7.82           C  
ATOM    601  C   ASP A  43      24.885  28.822  -4.723  1.00  7.82           C  
ATOM    602  O   ASP A  43      25.876  29.484  -4.430  1.00  7.82           O  
ATOM    603  CB  ASP A  43      23.751  30.136  -6.507  1.00  7.82           C  
ATOM    604  CG  ASP A  43      23.621  30.355  -8.017  1.00  7.82           C  
ATOM    605  OD1 ASP A  43      24.199  29.594  -8.765  1.00  7.82           O  
ATOM    606  OD2 ASP A  43      22.944  31.277  -8.405  1.00  7.82           O  
ATOM    607  H   ASP A  43      22.567  27.965  -6.938  1.00  7.82           H  
ATOM    608  HA  ASP A  43      25.237  28.657  -6.813  1.00  7.82           H  
ATOM    609 1HB  ASP A  43      22.762  30.210  -6.050  1.00  7.82           H  
ATOM    610 2HB  ASP A  43      24.366  30.933  -6.086  1.00  7.82           H  
ATOM    611  N   ASP A  44      24.250  28.086  -3.815  1.00  8.09           N  
ATOM    612  CA  ASP A  44      24.704  28.010  -2.426  1.00  8.09           C  
ATOM    613  C   ASP A  44      26.144  27.468  -2.399  1.00  8.09           C  
ATOM    614  O   ASP A  44      26.908  27.727  -1.471  1.00  8.09           O  
ATOM    615  CB  ASP A  44      23.806  27.079  -1.615  1.00  8.09           C  
ATOM    616  CG  ASP A  44      22.413  27.647  -1.345  1.00  8.09           C  
ATOM    617  OD1 ASP A  44      22.200  28.819  -1.557  1.00  8.09           O  
ATOM    618  OD2 ASP A  44      21.570  26.890  -0.931  1.00  8.09           O  
ATOM    619  H   ASP A  44      23.443  27.554  -4.099  1.00  8.09           H  
ATOM    620  HA  ASP A  44      24.690  29.008  -1.988  1.00  8.09           H  
ATOM    621 1HB  ASP A  44      23.698  26.135  -2.151  1.00  8.09           H  
ATOM    622 2HB  ASP A  44      24.285  26.858  -0.661  1.00  8.09           H  
ATOM    623  N   LYS A  45      26.515  26.739  -3.456  1.00  8.37           N  
ATOM    624  CA  LYS A  45      27.835  26.159  -3.658  1.00  8.37           C  
ATOM    625  C   LYS A  45      28.945  27.219  -3.687  1.00  8.37           C  
ATOM    626  O   LYS A  45      30.114  26.893  -3.487  1.00  8.37           O  
ATOM    627  CB  LYS A  45      27.826  25.381  -4.974  1.00  8.37           C  
ATOM    628  CG  LYS A  45      27.723  26.262  -6.235  1.00  8.37           C  
ATOM    629  CD  LYS A  45      27.519  25.418  -7.489  1.00  8.37           C  
ATOM    630  CE  LYS A  45      27.253  26.274  -8.731  1.00  8.37           C  
ATOM    631  NZ  LYS A  45      28.468  27.011  -9.216  1.00  8.37           N  
ATOM    632  H   LYS A  45      25.823  26.569  -4.189  1.00  8.37           H  
ATOM    633  HA  LYS A  45      28.039  25.472  -2.838  1.00  8.37           H  
ATOM    634 1HB  LYS A  45      28.729  24.782  -5.056  1.00  8.37           H  
ATOM    635 2HB  LYS A  45      26.970  24.702  -4.987  1.00  8.37           H  
ATOM    636 1HG  LYS A  45      26.904  26.960  -6.133  1.00  8.37           H  
ATOM    637 2HG  LYS A  45      28.646  26.835  -6.353  1.00  8.37           H  
ATOM    638 1HD  LYS A  45      28.391  24.787  -7.659  1.00  8.37           H  
ATOM    639 2HD  LYS A  45      26.653  24.774  -7.334  1.00  8.37           H  
ATOM    640 1HE  LYS A  45      26.886  25.630  -9.527  1.00  8.37           H  
ATOM    641 2HE  LYS A  45      26.475  27.003  -8.483  1.00  8.37           H  
ATOM    642 1HZ  LYS A  45      28.223  27.557 -10.025  1.00  8.37           H  
ATOM    643 2HZ  LYS A  45      28.846  27.647  -8.503  1.00  8.37           H  
ATOM    644 3HZ  LYS A  45      29.188  26.355  -9.462  1.00  8.37           H  
ATOM    645  N   GLU A  46      28.572  28.484  -3.936  1.00  8.67           N  
ATOM    646  CA  GLU A  46      29.507  29.597  -4.014  1.00  8.67           C  
ATOM    647  C   GLU A  46      29.732  30.268  -2.651  1.00  8.67           C  
ATOM    648  O   GLU A  46      30.503  31.224  -2.543  1.00  8.67           O  
ATOM    649  CB  GLU A  46      28.982  30.655  -4.989  1.00  8.67           C  
ATOM    650  CG  GLU A  46      28.800  30.194  -6.442  1.00  8.67           C  
ATOM    651  CD  GLU A  46      30.074  29.794  -7.126  1.00  8.67           C  
ATOM    652  OE1 GLU A  46      31.037  30.510  -7.015  1.00  8.67           O  
ATOM    653  OE2 GLU A  46      30.075  28.777  -7.800  1.00  8.67           O  
ATOM    654  H   GLU A  46      27.585  28.695  -4.077  1.00  8.67           H  
ATOM    655  HA  GLU A  46      30.461  29.219  -4.374  1.00  8.67           H  
ATOM    656 1HB  GLU A  46      28.017  31.018  -4.637  1.00  8.67           H  
ATOM    657 2HB  GLU A  46      29.663  31.505  -4.994  1.00  8.67           H  
ATOM    658 1HG  GLU A  46      28.110  29.348  -6.450  1.00  8.67           H  
ATOM    659 2HG  GLU A  46      28.334  31.002  -7.002  1.00  8.67           H  
ATOM    660  N   ASP A  47      29.063  29.777  -1.607  1.00  8.96           N  
ATOM    661  CA  ASP A  47      29.172  30.346  -0.267  1.00  8.96           C  
ATOM    662  C   ASP A  47      30.642  30.341   0.182  1.00  8.96           C  
ATOM    663  O   ASP A  47      31.294  29.303   0.116  1.00  8.96           O  
ATOM    664  CB  ASP A  47      28.289  29.564   0.725  1.00  8.96           C  
ATOM    665  CG  ASP A  47      28.209  30.158   2.160  1.00  8.96           C  
ATOM    666  OD1 ASP A  47      29.237  30.295   2.813  1.00  8.96           O  
ATOM    667  OD2 ASP A  47      27.118  30.479   2.583  1.00  8.96           O  
ATOM    668  H   ASP A  47      28.432  28.985  -1.739  1.00  8.96           H  
ATOM    669  HA  ASP A  47      28.791  31.359  -0.331  1.00  8.96           H  
ATOM    670 1HB  ASP A  47      27.271  29.522   0.324  1.00  8.96           H  
ATOM    671 2HB  ASP A  47      28.632  28.550   0.788  1.00  8.96           H  
ATOM    672  N   PRO A  48      31.192  31.464   0.691  1.00  9.20           N  
ATOM    673  CA  PRO A  48      32.580  31.635   1.090  1.00  9.20           C  
ATOM    674  C   PRO A  48      33.046  30.684   2.195  1.00  9.20           C  
ATOM    675  O   PRO A  48      34.250  30.520   2.381  1.00  9.20           O  
ATOM    676  CB  PRO A  48      32.629  33.097   1.558  1.00  9.20           C  
ATOM    677  CG  PRO A  48      31.213  33.443   1.913  1.00  9.20           C  
ATOM    678  CD  PRO A  48      30.368  32.675   0.928  1.00  9.20           C  
ATOM    679  HA  PRO A  48      33.209  31.503   0.198  1.00  9.20           H  
ATOM    680 1HB  PRO A  48      33.301  33.186   2.421  1.00  9.20           H  
ATOM    681 2HB  PRO A  48      33.041  33.731   0.760  1.00  9.20           H  
ATOM    682 1HG  PRO A  48      31.005  33.141   2.954  1.00  9.20           H  
ATOM    683 2HG  PRO A  48      31.058  34.531   1.857  1.00  9.20           H  
ATOM    684 1HD  PRO A  48      29.427  32.455   1.431  1.00  9.20           H  
ATOM    685 2HD  PRO A  48      30.228  33.238  -0.007  1.00  9.20           H  
ATOM    686  N   GLU A  49      32.129  30.044   2.928  1.00  9.39           N  
ATOM    687  CA  GLU A  49      32.563  29.113   3.971  1.00  9.39           C  
ATOM    688  C   GLU A  49      32.828  27.710   3.400  1.00  9.39           C  
ATOM    689  O   GLU A  49      33.165  26.779   4.136  1.00  9.39           O  
ATOM    690  CB  GLU A  49      31.544  29.038   5.100  1.00  9.39           C  
ATOM    691  CG  GLU A  49      31.363  30.341   5.873  1.00  9.39           C  
ATOM    692  CD  GLU A  49      32.606  30.775   6.617  1.00  9.39           C  
ATOM    693  OE1 GLU A  49      33.215  29.942   7.258  1.00  9.39           O  
ATOM    694  OE2 GLU A  49      32.942  31.937   6.555  1.00  9.39           O  
ATOM    695  H   GLU A  49      31.120  30.179   2.775  1.00  9.39           H  
ATOM    696  HA  GLU A  49      33.496  29.484   4.387  1.00  9.39           H  
ATOM    697 1HB  GLU A  49      30.572  28.758   4.687  1.00  9.39           H  
ATOM    698 2HB  GLU A  49      31.838  28.262   5.806  1.00  9.39           H  
ATOM    699 1HG  GLU A  49      31.087  31.124   5.160  1.00  9.39           H  
ATOM    700 2HG  GLU A  49      30.542  30.226   6.577  1.00  9.39           H  
ATOM    701  N   LEU A  50      32.636  27.565   2.095  1.00  9.52           N  
ATOM    702  CA  LEU A  50      32.868  26.336   1.356  1.00  9.52           C  
ATOM    703  C   LEU A  50      34.145  26.517   0.561  1.00  9.52           C  
ATOM    704  O   LEU A  50      34.607  27.646   0.411  1.00  9.52           O  
ATOM    705  CB  LEU A  50      31.732  26.090   0.371  1.00  9.52           C  
ATOM    706  CG  LEU A  50      30.350  26.059   0.958  1.00  9.52           C  
ATOM    707  CD1 LEU A  50      29.360  25.944  -0.178  1.00  9.52           C  
ATOM    708  CD2 LEU A  50      30.228  24.908   1.930  1.00  9.52           C  
ATOM    709  H   LEU A  50      32.313  28.365   1.553  1.00  9.52           H  
ATOM    710  HA  LEU A  50      32.976  25.501   2.048  1.00  9.52           H  
ATOM    711 1HB  LEU A  50      31.751  26.875  -0.378  1.00  9.52           H  
ATOM    712 2HB  LEU A  50      31.903  25.141  -0.130  1.00  9.52           H  
ATOM    713  HG  LEU A  50      30.157  26.993   1.486  1.00  9.52           H  
ATOM    714 1HD1 LEU A  50      28.344  25.940   0.213  1.00  9.52           H  
ATOM    715 2HD1 LEU A  50      29.491  26.800  -0.839  1.00  9.52           H  
ATOM    716 3HD1 LEU A  50      29.540  25.028  -0.731  1.00  9.52           H  
ATOM    717 1HD2 LEU A  50      29.224  24.894   2.352  1.00  9.52           H  
ATOM    718 2HD2 LEU A  50      30.419  23.969   1.410  1.00  9.52           H  
ATOM    719 3HD2 LEU A  50      30.959  25.033   2.733  1.00  9.52           H  
ATOM    720  N   MET A  51      34.727  25.421   0.054  1.00  9.63           N  
ATOM    721  CA  MET A  51      35.867  25.486  -0.886  1.00  9.63           C  
ATOM    722  C   MET A  51      37.181  25.978  -0.257  1.00  9.63           C  
ATOM    723  O   MET A  51      38.149  25.232  -0.121  1.00  9.63           O  
ATOM    724  CB  MET A  51      35.479  26.422  -2.042  1.00  9.63           C  
ATOM    725  CG  MET A  51      34.292  25.962  -2.871  1.00  9.63           C  
ATOM    726  SD  MET A  51      33.838  27.190  -4.089  1.00  9.63           S  
ATOM    727  CE  MET A  51      33.061  28.411  -2.982  1.00  9.63           C  
ATOM    728  H   MET A  51      34.335  24.517   0.275  1.00  9.63           H  
ATOM    729  HA  MET A  51      36.043  24.484  -1.275  1.00  9.63           H  
ATOM    730 1HB  MET A  51      35.322  27.439  -1.741  1.00  9.63           H  
ATOM    731 2HB  MET A  51      36.324  26.451  -2.732  1.00  9.63           H  
ATOM    732 1HG  MET A  51      34.536  25.035  -3.386  1.00  9.63           H  
ATOM    733 2HG  MET A  51      33.430  25.783  -2.235  1.00  9.63           H  
ATOM    734 1HE  MET A  51      32.720  29.266  -3.563  1.00  9.63           H  
ATOM    735 2HE  MET A  51      32.208  27.961  -2.473  1.00  9.63           H  
ATOM    736 3HE  MET A  51      33.784  28.746  -2.236  1.00  9.63           H  
ATOM    737  N   LYS A  52      37.192  27.250   0.111  1.00  9.78           N  
ATOM    738  CA  LYS A  52      38.308  27.954   0.717  1.00  9.78           C  
ATOM    739  C   LYS A  52      39.614  27.796  -0.054  1.00  9.78           C  
ATOM    740  O   LYS A  52      39.693  28.217  -1.210  1.00  9.78           O  
ATOM    741  CB  LYS A  52      38.453  27.566   2.186  1.00  9.78           C  
ATOM    742  CG  LYS A  52      37.220  27.903   3.015  1.00  9.78           C  
ATOM    743  CD  LYS A  52      37.474  27.731   4.500  1.00  9.78           C  
ATOM    744  CE  LYS A  52      36.208  27.998   5.297  1.00  9.78           C  
ATOM    745  NZ  LYS A  52      36.434  27.918   6.761  1.00  9.78           N  
ATOM    746  H   LYS A  52      36.327  27.759  -0.014  1.00  9.78           H  
ATOM    747  HA  LYS A  52      38.066  29.016   0.706  1.00  9.78           H  
ATOM    748 1HB  LYS A  52      38.633  26.500   2.281  1.00  9.78           H  
ATOM    749 2HB  LYS A  52      39.291  28.088   2.629  1.00  9.78           H  
ATOM    750 1HG  LYS A  52      36.919  28.932   2.819  1.00  9.78           H  
ATOM    751 2HG  LYS A  52      36.397  27.252   2.722  1.00  9.78           H  
ATOM    752 1HD  LYS A  52      37.822  26.716   4.697  1.00  9.78           H  
ATOM    753 2HD  LYS A  52      38.246  28.433   4.817  1.00  9.78           H  
ATOM    754 1HE  LYS A  52      35.827  28.978   5.045  1.00  9.78           H  
ATOM    755 2HE  LYS A  52      35.465  27.257   5.028  1.00  9.78           H  
ATOM    756 1HZ  LYS A  52      35.557  28.099   7.245  1.00  9.78           H  
ATOM    757 2HZ  LYS A  52      36.767  27.002   7.000  1.00  9.78           H  
ATOM    758 3HZ  LYS A  52      37.118  28.610   7.040  1.00  9.78           H  
ATOM    759  N   CYS A  53      40.634  27.207   0.560  1.00  9.98           N  
ATOM    760  CA  CYS A  53      41.940  27.128  -0.079  1.00  9.98           C  
ATOM    761  C   CYS A  53      42.447  25.695  -0.319  1.00  9.98           C  
ATOM    762  O   CYS A  53      43.293  25.501  -1.194  1.00  9.98           O  
ATOM    763  CB  CYS A  53      42.957  27.871   0.761  1.00  9.98           C  
ATOM    764  SG  CYS A  53      42.439  29.496   1.209  1.00  9.98           S  
ATOM    765  H   CYS A  53      40.514  26.864   1.504  1.00  9.98           H  
ATOM    766  HA  CYS A  53      41.867  27.624  -1.046  1.00  9.98           H  
ATOM    767 1HB  CYS A  53      43.145  27.339   1.667  1.00  9.98           H  
ATOM    768 2HB  CYS A  53      43.899  27.955   0.217  1.00  9.98           H  
ATOM    769  N   PRO A  54      42.032  24.653   0.445  1.00 10.19           N  
ATOM    770  CA  PRO A  54      41.156  24.518   1.616  1.00 10.19           C  
ATOM    771  C   PRO A  54      41.726  25.037   2.936  1.00 10.19           C  
ATOM    772  O   PRO A  54      40.976  25.247   3.886  1.00 10.19           O  
ATOM    773  CB  PRO A  54      40.988  22.997   1.720  1.00 10.19           C  
ATOM    774  CG  PRO A  54      42.235  22.427   1.105  1.00 10.19           C  
ATOM    775  CD  PRO A  54      42.574  23.367  -0.012  1.00 10.19           C  
ATOM    776  HA  PRO A  54      40.162  24.925   1.414  1.00 10.19           H  
ATOM    777 1HB  PRO A  54      40.859  22.706   2.774  1.00 10.19           H  
ATOM    778 2HB  PRO A  54      40.073  22.692   1.190  1.00 10.19           H  
ATOM    779 1HG  PRO A  54      43.034  22.352   1.858  1.00 10.19           H  
ATOM    780 2HG  PRO A  54      42.049  21.404   0.747  1.00 10.19           H  
ATOM    781 1HD  PRO A  54      43.663  23.436  -0.136  1.00 10.19           H  
ATOM    782 2HD  PRO A  54      42.075  23.063  -0.946  1.00 10.19           H  
ATOM    783  N   VAL A  55      43.047  25.202   2.999  1.00 10.30           N  
ATOM    784  CA  VAL A  55      43.711  25.576   4.248  1.00 10.30           C  
ATOM    785  C   VAL A  55      44.720  26.750   4.272  1.00 10.30           C  
ATOM    786  O   VAL A  55      44.577  27.634   5.119  1.00 10.30           O  
ATOM    787  CB  VAL A  55      44.425  24.348   4.863  1.00 10.30           C  
ATOM    788  CG1 VAL A  55      45.163  24.776   6.115  1.00 10.30           C  
ATOM    789  CG2 VAL A  55      43.413  23.262   5.194  1.00 10.30           C  
ATOM    790  H   VAL A  55      43.599  25.017   2.182  1.00 10.30           H  
ATOM    791  HA  VAL A  55      42.917  25.849   4.945  1.00 10.30           H  
ATOM    792  HB  VAL A  55      45.148  23.953   4.172  1.00 10.30           H  
ATOM    793 1HG1 VAL A  55      45.672  23.916   6.546  1.00 10.30           H  
ATOM    794 2HG1 VAL A  55      45.895  25.540   5.871  1.00 10.30           H  
ATOM    795 3HG1 VAL A  55      44.450  25.174   6.836  1.00 10.30           H  
ATOM    796 1HG2 VAL A  55      43.930  22.413   5.633  1.00 10.30           H  
ATOM    797 2HG2 VAL A  55      42.685  23.655   5.906  1.00 10.30           H  
ATOM    798 3HG2 VAL A  55      42.903  22.938   4.302  1.00 10.30           H  
ATOM    799  N   PRO A  56      45.751  26.818   3.394  1.00 10.25           N  
ATOM    800  CA  PRO A  56      46.920  27.689   3.554  1.00 10.25           C  
ATOM    801  C   PRO A  56      46.756  29.195   3.311  1.00 10.25           C  
ATOM    802  O   PRO A  56      47.449  29.777   2.476  1.00 10.25           O  
ATOM    803  CB  PRO A  56      47.883  27.090   2.525  1.00 10.25           C  
ATOM    804  CG  PRO A  56      46.992  26.565   1.435  1.00 10.25           C  
ATOM    805  CD  PRO A  56      45.802  25.989   2.158  1.00 10.25           C  
ATOM    806  HA  PRO A  56      47.320  27.528   4.566  1.00 10.25           H  
ATOM    807 1HB  PRO A  56      48.580  27.863   2.169  1.00 10.25           H  
ATOM    808 2HB  PRO A  56      48.491  26.303   2.995  1.00 10.25           H  
ATOM    809 1HG  PRO A  56      46.709  27.387   0.759  1.00 10.25           H  
ATOM    810 2HG  PRO A  56      47.524  25.820   0.826  1.00 10.25           H  
ATOM    811 1HD  PRO A  56      44.959  26.129   1.521  1.00 10.25           H  
ATOM    812 2HD  PRO A  56      45.992  24.937   2.379  1.00 10.25           H  
ATOM    813  N   GLY A  57      45.896  29.811   4.110  1.00 10.05           N  
ATOM    814  CA  GLY A  57      45.643  31.253   4.137  1.00 10.05           C  
ATOM    815  C   GLY A  57      44.370  31.613   3.402  1.00 10.05           C  
ATOM    816  O   GLY A  57      44.374  31.789   2.182  1.00 10.05           O  
ATOM    817  H   GLY A  57      45.363  29.219   4.739  1.00 10.05           H  
ATOM    818 1HA  GLY A  57      45.572  31.588   5.173  1.00 10.05           H  
ATOM    819 2HA  GLY A  57      46.485  31.775   3.687  1.00 10.05           H  
ATOM    820  N   CYS A  58      43.286  31.784   4.152  1.00  9.76           N  
ATOM    821  CA  CYS A  58      41.992  31.998   3.532  1.00  9.76           C  
ATOM    822  C   CYS A  58      41.241  33.166   4.134  1.00  9.76           C  
ATOM    823  O   CYS A  58      41.536  33.604   5.244  1.00  9.76           O  
ATOM    824  CB  CYS A  58      41.138  30.747   3.713  1.00  9.76           C  
ATOM    825  SG  CYS A  58      41.941  29.211   3.164  1.00  9.76           S  
ATOM    826  H   CYS A  58      43.353  31.688   5.156  1.00  9.76           H  
ATOM    827  HA  CYS A  58      42.137  32.197   2.472  1.00  9.76           H  
ATOM    828 1HB  CYS A  58      40.879  30.633   4.767  1.00  9.76           H  
ATOM    829 2HB  CYS A  58      40.210  30.855   3.160  1.00  9.76           H  
ATOM    830  N   VAL A  59      40.234  33.628   3.401  1.00  9.46           N  
ATOM    831  CA  VAL A  59      39.331  34.674   3.866  1.00  9.46           C  
ATOM    832  C   VAL A  59      37.893  34.158   3.930  1.00  9.46           C  
ATOM    833  O   VAL A  59      36.966  34.883   4.290  1.00  9.46           O  
ATOM    834  CB  VAL A  59      39.412  35.880   2.925  1.00  9.46           C  
ATOM    835  CG1 VAL A  59      40.824  36.449   2.933  1.00  9.46           C  
ATOM    836  CG2 VAL A  59      39.013  35.448   1.522  1.00  9.46           C  
ATOM    837  H   VAL A  59      40.091  33.240   2.481  1.00  9.46           H  
ATOM    838  HA  VAL A  59      39.637  34.985   4.865  1.00  9.46           H  
ATOM    839  HB  VAL A  59      38.736  36.658   3.280  1.00  9.46           H  
ATOM    840 1HG1 VAL A  59      40.873  37.314   2.273  1.00  9.46           H  
ATOM    841 2HG1 VAL A  59      41.087  36.751   3.948  1.00  9.46           H  
ATOM    842 3HG1 VAL A  59      41.526  35.693   2.586  1.00  9.46           H  
ATOM    843 1HG2 VAL A  59      39.062  36.303   0.849  1.00  9.46           H  
ATOM    844 2HG2 VAL A  59      39.694  34.673   1.175  1.00  9.46           H  
ATOM    845 3HG2 VAL A  59      37.996  35.057   1.538  1.00  9.46           H  
ATOM    846  N   GLY A  60      37.712  32.901   3.543  1.00  9.21           N  
ATOM    847  CA  GLY A  60      36.399  32.272   3.501  1.00  9.21           C  
ATOM    848  C   GLY A  60      35.907  31.908   4.894  1.00  9.21           C  
ATOM    849  O   GLY A  60      36.666  31.323   5.677  1.00  9.21           O  
ATOM    850  H   GLY A  60      38.516  32.359   3.280  1.00  9.21           H  
ATOM    851 1HA  GLY A  60      35.686  32.940   3.019  1.00  9.21           H  
ATOM    852 2HA  GLY A  60      36.457  31.376   2.889  1.00  9.21           H  
TER     853
ENDMDL

REMARK ID 641837 MODEL 5 line_15_sample8
PFRMAT TS
TARGET line_15_sample8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.011   1.981   2.971  1.00  3.84           N  
ATOM      2  CA  ASP A   1       2.912   1.864   1.831  1.00  3.84           C  
ATOM      3  C   ASP A   1       3.666   3.171   1.623  1.00  3.84           C  
ATOM      4  O   ASP A   1       3.328   4.198   2.215  1.00  3.84           O  
ATOM      5  CB  ASP A   1       2.119   1.477   0.572  1.00  3.84           C  
ATOM      6  CG  ASP A   1       2.966   0.834  -0.568  1.00  3.84           C  
ATOM      7  OD1 ASP A   1       4.173   0.778  -0.449  1.00  3.84           O  
ATOM      8  OD2 ASP A   1       2.378   0.425  -1.562  1.00  3.84           O  
ATOM      9 1H   ASP A   1       2.014   1.118   3.495  1.00  3.84           H  
ATOM     10 2H   ASP A   1       2.323   2.736   3.563  1.00  3.84           H  
ATOM     11 3H   ASP A   1       1.076   2.174   2.644  1.00  3.84           H  
ATOM     12  HA  ASP A   1       3.639   1.080   2.040  1.00  3.84           H  
ATOM     13 1HB  ASP A   1       1.331   0.778   0.850  1.00  3.84           H  
ATOM     14 2HB  ASP A   1       1.633   2.369   0.184  1.00  3.84           H  
ATOM     15  N   LEU A   2       4.702   3.115   0.801  1.00  3.50           N  
ATOM     16  CA  LEU A   2       5.533   4.287   0.521  1.00  3.50           C  
ATOM     17  C   LEU A   2       5.371   4.807  -0.900  1.00  3.50           C  
ATOM     18  O   LEU A   2       5.888   4.216  -1.848  1.00  3.50           O  
ATOM     19  CB  LEU A   2       7.010   3.960   0.766  1.00  3.50           C  
ATOM     20  CG  LEU A   2       7.350   3.480   2.174  1.00  3.50           C  
ATOM     21  CD1 LEU A   2       8.820   3.128   2.238  1.00  3.50           C  
ATOM     22  CD2 LEU A   2       6.997   4.566   3.157  1.00  3.50           C  
ATOM     23  H   LEU A   2       4.888   2.221   0.337  1.00  3.50           H  
ATOM     24  HA  LEU A   2       5.240   5.086   1.201  1.00  3.50           H  
ATOM     25 1HB  LEU A   2       7.313   3.184   0.065  1.00  3.50           H  
ATOM     26 2HB  LEU A   2       7.602   4.856   0.566  1.00  3.50           H  
ATOM     27  HG  LEU A   2       6.780   2.581   2.409  1.00  3.50           H  
ATOM     28 1HD1 LEU A   2       9.072   2.781   3.240  1.00  3.50           H  
ATOM     29 2HD1 LEU A   2       9.034   2.341   1.516  1.00  3.50           H  
ATOM     30 3HD1 LEU A   2       9.411   4.000   2.001  1.00  3.50           H  
ATOM     31 1HD2 LEU A   2       7.236   4.240   4.170  1.00  3.50           H  
ATOM     32 2HD2 LEU A   2       7.560   5.457   2.919  1.00  3.50           H  
ATOM     33 3HD2 LEU A   2       5.931   4.789   3.091  1.00  3.50           H  
ATOM     34  N   LYS A   3       4.654   5.914  -1.051  1.00  3.21           N  
ATOM     35  CA  LYS A   3       4.414   6.472  -2.376  1.00  3.21           C  
ATOM     36  C   LYS A   3       5.250   7.733  -2.511  1.00  3.21           C  
ATOM     37  O   LYS A   3       5.614   8.345  -1.509  1.00  3.21           O  
ATOM     38  CB  LYS A   3       2.924   6.719  -2.598  1.00  3.21           C  
ATOM     39  CG  LYS A   3       2.063   5.449  -2.391  1.00  3.21           C  
ATOM     40  CD  LYS A   3       2.427   4.316  -3.385  1.00  3.21           C  
ATOM     41  CE  LYS A   3       1.522   3.090  -3.180  1.00  3.21           C  
ATOM     42  NZ  LYS A   3       1.945   1.904  -4.012  1.00  3.21           N  
ATOM     43  H   LYS A   3       4.258   6.362  -0.236  1.00  3.21           H  
ATOM     44  HA  LYS A   3       4.754   5.764  -3.130  1.00  3.21           H  
ATOM     45 1HB  LYS A   3       2.575   7.487  -1.909  1.00  3.21           H  
ATOM     46 2HB  LYS A   3       2.761   7.086  -3.612  1.00  3.21           H  
ATOM     47 1HG  LYS A   3       2.207   5.076  -1.374  1.00  3.21           H  
ATOM     48 2HG  LYS A   3       1.012   5.705  -2.516  1.00  3.21           H  
ATOM     49 1HD  LYS A   3       2.309   4.665  -4.411  1.00  3.21           H  
ATOM     50 2HD  LYS A   3       3.463   4.008  -3.242  1.00  3.21           H  
ATOM     51 1HE  LYS A   3       1.557   2.814  -2.140  1.00  3.21           H  
ATOM     52 2HE  LYS A   3       0.499   3.357  -3.436  1.00  3.21           H  
ATOM     53 1HZ  LYS A   3       1.343   1.124  -3.834  1.00  3.21           H  
ATOM     54 2HZ  LYS A   3       1.918   2.120  -5.010  1.00  3.21           H  
ATOM     55 3HZ  LYS A   3       2.894   1.638  -3.782  1.00  3.21           H  
ATOM     56  N   CYS A   4       5.580   8.120  -3.730  1.00  2.98           N  
ATOM     57  CA  CYS A   4       6.431   9.281  -3.939  1.00  2.98           C  
ATOM     58  C   CYS A   4       5.607  10.559  -3.823  1.00  2.98           C  
ATOM     59  O   CYS A   4       4.531  10.629  -4.410  1.00  2.98           O  
ATOM     60  CB  CYS A   4       7.017   9.270  -5.339  1.00  2.98           C  
ATOM     61  SG  CYS A   4       7.797   7.716  -5.812  1.00  2.98           S  
ATOM     62  H   CYS A   4       5.246   7.598  -4.529  1.00  2.98           H  
ATOM     63  HA  CYS A   4       7.225   9.269  -3.196  1.00  2.98           H  
ATOM     64 1HB  CYS A   4       6.242   9.519  -6.052  1.00  2.98           H  
ATOM     65 2HB  CYS A   4       7.775  10.046  -5.411  1.00  2.98           H  
ATOM     66  N   PRO A   5       6.100  11.641  -3.209  1.00  2.83           N  
ATOM     67  CA  PRO A   5       5.468  12.963  -3.223  1.00  2.83           C  
ATOM     68  C   PRO A   5       5.852  13.701  -4.514  1.00  2.83           C  
ATOM     69  O   PRO A   5       6.328  14.840  -4.476  1.00  2.83           O  
ATOM     70  CB  PRO A   5       6.095  13.604  -1.984  1.00  2.83           C  
ATOM     71  CG  PRO A   5       7.504  13.010  -1.947  1.00  2.83           C  
ATOM     72  CD  PRO A   5       7.332  11.564  -2.415  1.00  2.83           C  
ATOM     73  HA  PRO A   5       4.377  12.856  -3.131  1.00  2.83           H  
ATOM     74 1HB  PRO A   5       6.089  14.699  -2.085  1.00  2.83           H  
ATOM     75 2HB  PRO A   5       5.501  13.357  -1.092  1.00  2.83           H  
ATOM     76 1HG  PRO A   5       8.168  13.579  -2.612  1.00  2.83           H  
ATOM     77 2HG  PRO A   5       7.932  13.080  -0.933  1.00  2.83           H  
ATOM     78 1HD  PRO A   5       8.194  11.282  -3.044  1.00  2.83           H  
ATOM     79 2HD  PRO A   5       7.192  10.885  -1.555  1.00  2.83           H  
ATOM     80  N   THR A   6       5.735  12.990  -5.639  1.00  2.73           N  
ATOM     81  CA  THR A   6       6.173  13.452  -6.951  1.00  2.73           C  
ATOM     82  C   THR A   6       5.166  13.038  -8.037  1.00  2.73           C  
ATOM     83  O   THR A   6       4.228  12.299  -7.743  1.00  2.73           O  
ATOM     84  CB  THR A   6       7.550  12.831  -7.300  1.00  2.73           C  
ATOM     85  OG1 THR A   6       7.393  11.457  -7.621  1.00  2.73           O  
ATOM     86  CG2 THR A   6       8.463  12.922  -6.104  1.00  2.73           C  
ATOM     87  H   THR A   6       5.277  12.085  -5.556  1.00  2.73           H  
ATOM     88  HA  THR A   6       6.259  14.534  -6.913  1.00  2.73           H  
ATOM     89  HB  THR A   6       8.015  13.342  -8.117  1.00  2.73           H  
ATOM     90  HG1 THR A   6       6.947  11.387  -8.512  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       9.400  12.491  -6.352  1.00  2.73           H  
ATOM     92 2HG2 THR A   6       8.599  13.967  -5.832  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       8.051  12.388  -5.273  1.00  2.73           H  
ATOM     94  N   PRO A   7       5.299  13.547  -9.273  1.00  2.67           N  
ATOM     95  CA  PRO A   7       4.651  13.029 -10.469  1.00  2.67           C  
ATOM     96  C   PRO A   7       5.110  11.575 -10.617  1.00  2.67           C  
ATOM     97  O   PRO A   7       6.146  11.201 -10.053  1.00  2.67           O  
ATOM     98  CB  PRO A   7       5.172  13.954 -11.576  1.00  2.67           C  
ATOM     99  CG  PRO A   7       5.527  15.246 -10.857  1.00  2.67           C  
ATOM    100  CD  PRO A   7       6.035  14.820  -9.496  1.00  2.67           C  
ATOM    101  HA  PRO A   7       3.558  13.093 -10.359  1.00  2.67           H  
ATOM    102 1HB  PRO A   7       6.039  13.490 -12.074  1.00  2.67           H  
ATOM    103 2HB  PRO A   7       4.399  14.092 -12.345  1.00  2.67           H  
ATOM    104 1HG  PRO A   7       6.272  15.803 -11.437  1.00  2.67           H  
ATOM    105 2HG  PRO A   7       4.639  15.892 -10.790  1.00  2.67           H  
ATOM    106 1HD  PRO A   7       7.104  14.670  -9.551  1.00  2.67           H  
ATOM    107 2HD  PRO A   7       5.753  15.585  -8.763  1.00  2.67           H  
ATOM    108  N   GLY A   8       4.337  10.741 -11.315  1.00  2.62           N  
ATOM    109  CA  GLY A   8       4.681   9.316 -11.394  1.00  2.62           C  
ATOM    110  C   GLY A   8       3.666   8.548 -10.533  1.00  2.62           C  
ATOM    111  O   GLY A   8       2.469   8.781 -10.687  1.00  2.62           O  
ATOM    112  H   GLY A   8       3.500  11.079 -11.771  1.00  2.62           H  
ATOM    113 1HA  GLY A   8       4.631   8.977 -12.429  1.00  2.62           H  
ATOM    114 2HA  GLY A   8       5.699   9.175 -11.051  1.00  2.62           H  
ATOM    115  N   CYS A   9       4.083   7.645  -9.627  1.00  2.55           N  
ATOM    116  CA  CYS A   9       5.447   7.198  -9.346  1.00  2.55           C  
ATOM    117  C   CYS A   9       5.418   5.753  -8.902  1.00  2.55           C  
ATOM    118  O   CYS A   9       6.275   4.946  -9.257  1.00  2.55           O  
ATOM    119  CB  CYS A   9       6.047   8.032  -8.248  1.00  2.55           C  
ATOM    120  SG  CYS A   9       7.759   7.674  -7.841  1.00  2.55           S  
ATOM    121  H   CYS A   9       3.357   7.195  -9.094  1.00  2.55           H  
ATOM    122  HA  CYS A   9       6.051   7.249 -10.244  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       5.979   9.090  -8.508  1.00  2.55           H  
ATOM    124 2HB  CYS A   9       5.447   7.881  -7.361  1.00  2.55           H  
ATOM    125  N   ASP A  10       4.443   5.490  -8.032  1.00  2.46           N  
ATOM    126  CA  ASP A  10       4.209   4.234  -7.316  1.00  2.46           C  
ATOM    127  C   ASP A  10       5.378   3.756  -6.434  1.00  2.46           C  
ATOM    128  O   ASP A  10       5.728   2.576  -6.433  1.00  2.46           O  
ATOM    129  CB  ASP A  10       3.833   3.116  -8.298  1.00  2.46           C  
ATOM    130  CG  ASP A  10       3.104   1.969  -7.582  1.00  2.46           C  
ATOM    131  OD1 ASP A  10       2.440   2.273  -6.601  1.00  2.46           O  
ATOM    132  OD2 ASP A  10       3.208   0.836  -7.983  1.00  2.46           O  
ATOM    133  H   ASP A  10       3.799   6.245  -7.849  1.00  2.46           H  
ATOM    134  HA  ASP A  10       3.355   4.391  -6.659  1.00  2.46           H  
ATOM    135 1HB  ASP A  10       3.188   3.508  -9.086  1.00  2.46           H  
ATOM    136 2HB  ASP A  10       4.736   2.727  -8.776  1.00  2.46           H  
ATOM    137  N   GLY A  11       5.994   4.666  -5.684  1.00  2.38           N  
ATOM    138  CA  GLY A  11       7.071   4.323  -4.735  1.00  2.38           C  
ATOM    139  C   GLY A  11       8.420   4.136  -5.432  1.00  2.38           C  
ATOM    140  O   GLY A  11       9.402   4.801  -5.098  1.00  2.38           O  
ATOM    141  H   GLY A  11       5.706   5.625  -5.762  1.00  2.38           H  
ATOM    142 1HA  GLY A  11       7.152   5.115  -3.990  1.00  2.38           H  
ATOM    143 2HA  GLY A  11       6.804   3.415  -4.196  1.00  2.38           H  
ATOM    144  N   SER A  12       8.441   3.155  -6.341  1.00  2.34           N  
ATOM    145  CA  SER A  12       9.526   2.778  -7.254  1.00  2.34           C  
ATOM    146  C   SER A  12      10.960   2.626  -6.732  1.00  2.34           C  
ATOM    147  O   SER A  12      11.891   3.046  -7.415  1.00  2.34           O  
ATOM    148  CB  SER A  12       9.537   3.731  -8.435  1.00  2.34           C  
ATOM    149  OG  SER A  12       8.350   3.613  -9.189  1.00  2.34           O  
ATOM    150  H   SER A  12       7.553   2.664  -6.440  1.00  2.34           H  
ATOM    151  HA  SER A  12       9.244   1.805  -7.657  1.00  2.34           H  
ATOM    152 1HB  SER A  12       9.648   4.760  -8.082  1.00  2.34           H  
ATOM    153 2HB  SER A  12      10.394   3.509  -9.069  1.00  2.34           H  
ATOM    154  HG  SER A  12       7.644   4.093  -8.726  1.00  2.34           H  
ATOM    155  N   GLY A  13      11.170   1.995  -5.573  1.00  2.36           N  
ATOM    156  CA  GLY A  13      12.559   1.775  -5.135  1.00  2.36           C  
ATOM    157  C   GLY A  13      13.214   3.051  -4.614  1.00  2.36           C  
ATOM    158  O   GLY A  13      14.247   3.481  -5.131  1.00  2.36           O  
ATOM    159  H   GLY A  13      10.386   1.673  -5.027  1.00  2.36           H  
ATOM    160 1HA  GLY A  13      12.570   1.018  -4.351  1.00  2.36           H  
ATOM    161 2HA  GLY A  13      13.141   1.381  -5.966  1.00  2.36           H  
ATOM    162  N   HIS A  14      12.597   3.675  -3.620  1.00  2.46           N  
ATOM    163  CA  HIS A  14      13.057   4.969  -3.138  1.00  2.46           C  
ATOM    164  C   HIS A  14      14.494   4.965  -2.645  1.00  2.46           C  
ATOM    165  O   HIS A  14      15.044   3.937  -2.210  1.00  2.46           O  
ATOM    166  CB  HIS A  14      12.184   5.482  -2.009  1.00  2.46           C  
ATOM    167  CG  HIS A  14      12.359   4.857  -0.715  1.00  2.46           C  
ATOM    168  ND1 HIS A  14      11.794   3.654  -0.358  1.00  2.46           N  
ATOM    169  CD2 HIS A  14      13.038   5.294   0.339  1.00  2.46           C  
ATOM    170  CE1 HIS A  14      12.121   3.382   0.893  1.00  2.46           C  
ATOM    171  NE2 HIS A  14      12.865   4.382   1.352  1.00  2.46           N  
ATOM    172  H   HIS A  14      11.767   3.261  -3.224  1.00  2.46           H  
ATOM    173  HA  HIS A  14      12.996   5.691  -3.948  1.00  2.46           H  
ATOM    174 1HB  HIS A  14      12.328   6.558  -1.892  1.00  2.46           H  
ATOM    175 2HB  HIS A  14      11.165   5.300  -2.281  1.00  2.46           H  
ATOM    176  HD1 HIS A  14      11.214   3.076  -0.934  1.00  2.46           H  
ATOM    177  HD2 HIS A  14      13.625   6.201   0.486  1.00  2.46           H  
ATOM    178  HE1 HIS A  14      11.770   2.470   1.377  1.00  2.46           H  
ATOM    179  N   ILE A  15      15.101   6.141  -2.640  1.00  2.63           N  
ATOM    180  CA  ILE A  15      16.474   6.214  -2.223  1.00  2.63           C  
ATOM    181  C   ILE A  15      16.611   6.224  -0.712  1.00  2.63           C  
ATOM    182  O   ILE A  15      16.593   7.270  -0.061  1.00  2.63           O  
ATOM    183  CB  ILE A  15      17.102   7.477  -2.819  1.00  2.63           C  
ATOM    184  CG1 ILE A  15      16.972   7.420  -4.372  1.00  2.63           C  
ATOM    185  CG2 ILE A  15      18.544   7.602  -2.371  1.00  2.63           C  
ATOM    186  CD1 ILE A  15      17.321   8.711  -5.080  1.00  2.63           C  
ATOM    187  H   ILE A  15      14.624   6.985  -2.965  1.00  2.63           H  
ATOM    188  HA  ILE A  15      17.000   5.342  -2.612  1.00  2.63           H  
ATOM    189  HB  ILE A  15      16.548   8.341  -2.480  1.00  2.63           H  
ATOM    190 1HG1 ILE A  15      17.623   6.633  -4.749  1.00  2.63           H  
ATOM    191 2HG1 ILE A  15      15.941   7.167  -4.629  1.00  2.63           H  
ATOM    192 1HG2 ILE A  15      18.977   8.508  -2.788  1.00  2.63           H  
ATOM    193 2HG2 ILE A  15      18.580   7.649  -1.279  1.00  2.63           H  
ATOM    194 3HG2 ILE A  15      19.109   6.735  -2.712  1.00  2.63           H  
ATOM    195 1HD1 ILE A  15      17.196   8.580  -6.153  1.00  2.63           H  
ATOM    196 2HD1 ILE A  15      16.659   9.510  -4.737  1.00  2.63           H  
ATOM    197 3HD1 ILE A  15      18.351   8.980  -4.862  1.00  2.63           H  
ATOM    198  N   THR A  16      16.794   5.025  -0.176  1.00  2.86           N  
ATOM    199  CA  THR A  16      16.938   4.808   1.259  1.00  2.86           C  
ATOM    200  C   THR A  16      18.146   5.587   1.772  1.00  2.86           C  
ATOM    201  O   THR A  16      19.214   5.548   1.164  1.00  2.86           O  
ATOM    202  CB  THR A  16      17.091   3.312   1.591  1.00  2.86           C  
ATOM    203  OG1 THR A  16      15.945   2.590   1.111  1.00  2.86           O  
ATOM    204  CG2 THR A  16      17.202   3.120   3.099  1.00  2.86           C  
ATOM    205  H   THR A  16      16.733   4.237  -0.819  1.00  2.86           H  
ATOM    206  HA  THR A  16      16.050   5.180   1.761  1.00  2.86           H  
ATOM    207  HB  THR A  16      17.983   2.923   1.104  1.00  2.86           H  
ATOM    208  HG1 THR A  16      15.749   2.849   0.197  1.00  2.86           H  
ATOM    209 1HG2 THR A  16      17.306   2.060   3.322  1.00  2.86           H  
ATOM    210 2HG2 THR A  16      18.074   3.651   3.475  1.00  2.86           H  
ATOM    211 3HG2 THR A  16      16.305   3.508   3.582  1.00  2.86           H  
ATOM    212  N   GLY A  17      17.963   6.313   2.872  1.00  3.12           N  
ATOM    213  CA  GLY A  17      19.030   7.141   3.422  1.00  3.12           C  
ATOM    214  C   GLY A  17      18.410   8.362   4.078  1.00  3.12           C  
ATOM    215  O   GLY A  17      17.389   8.270   4.762  1.00  3.12           O  
ATOM    216  H   GLY A  17      17.064   6.291   3.321  1.00  3.12           H  
ATOM    217 1HA  GLY A  17      19.606   6.574   4.152  1.00  3.12           H  
ATOM    218 2HA  GLY A  17      19.709   7.448   2.628  1.00  3.12           H  
ATOM    219  N   ASN A  18      19.008   9.528   3.832  1.00  3.35           N  
ATOM    220  CA  ASN A  18      18.502  10.798   4.362  1.00  3.35           C  
ATOM    221  C   ASN A  18      17.073  11.040   3.871  1.00  3.35           C  
ATOM    222  O   ASN A  18      16.309  11.812   4.458  1.00  3.35           O  
ATOM    223  CB  ASN A  18      19.393  11.949   3.929  1.00  3.35           C  
ATOM    224  CG  ASN A  18      20.717  11.967   4.643  1.00  3.35           C  
ATOM    225  OD1 ASN A  18      20.887  11.331   5.690  1.00  3.35           O  
ATOM    226  ND2 ASN A  18      21.666  12.686   4.094  1.00  3.35           N  
ATOM    227  H   ASN A  18      19.844   9.532   3.265  1.00  3.35           H  
ATOM    228  HA  ASN A  18      18.478  10.745   5.452  1.00  3.35           H  
ATOM    229 1HB  ASN A  18      19.571  11.886   2.855  1.00  3.35           H  
ATOM    230 2HB  ASN A  18      18.878  12.893   4.114  1.00  3.35           H  
ATOM    231 1HD2 ASN A  18      22.569  12.735   4.524  1.00  3.35           H  
ATOM    232 2HD2 ASN A  18      21.489  13.188   3.248  1.00  3.35           H  
ATOM    233  N   TYR A  19      16.740  10.406   2.754  1.00  3.51           N  
ATOM    234  CA  TYR A  19      15.443  10.511   2.133  1.00  3.51           C  
ATOM    235  C   TYR A  19      14.651   9.210   2.248  1.00  3.51           C  
ATOM    236  O   TYR A  19      13.810   8.917   1.396  1.00  3.51           O  
ATOM    237  CB  TYR A  19      15.611  10.952   0.698  1.00  3.51           C  
ATOM    238  CG  TYR A  19      16.316  12.263   0.626  1.00  3.51           C  
ATOM    239  CD1 TYR A  19      17.634  12.318   0.213  1.00  3.51           C  
ATOM    240  CD2 TYR A  19      15.661  13.414   1.028  1.00  3.51           C  
ATOM    241  CE1 TYR A  19      18.300  13.525   0.199  1.00  3.51           C  
ATOM    242  CE2 TYR A  19      16.325  14.622   1.019  1.00  3.51           C  
ATOM    243  CZ  TYR A  19      17.643  14.680   0.608  1.00  3.51           C  
ATOM    244  OH  TYR A  19      18.316  15.885   0.611  1.00  3.51           O  
ATOM    245  H   TYR A  19      17.424   9.798   2.327  1.00  3.51           H  
ATOM    246  HA  TYR A  19      14.869  11.278   2.654  1.00  3.51           H  
ATOM    247 1HB  TYR A  19      16.171  10.202   0.130  1.00  3.51           H  
ATOM    248 2HB  TYR A  19      14.647  11.067   0.262  1.00  3.51           H  
ATOM    249  HD1 TYR A  19      18.146  11.406  -0.096  1.00  3.51           H  
ATOM    250  HD2 TYR A  19      14.621  13.361   1.360  1.00  3.51           H  
ATOM    251  HE1 TYR A  19      19.340  13.570  -0.121  1.00  3.51           H  
ATOM    252  HE2 TYR A  19      15.812  15.527   1.343  1.00  3.51           H  
ATOM    253  HH  TYR A  19      19.187  15.766   0.225  1.00  3.51           H  
ATOM    254  N   ALA A  20      14.930   8.409   3.283  1.00  3.56           N  
ATOM    255  CA  ALA A  20      14.167   7.184   3.474  1.00  3.56           C  
ATOM    256  C   ALA A  20      12.702   7.571   3.513  1.00  3.56           C  
ATOM    257  O   ALA A  20      12.353   8.597   4.096  1.00  3.56           O  
ATOM    258  CB  ALA A  20      14.582   6.460   4.737  1.00  3.56           C  
ATOM    259  H   ALA A  20      15.670   8.646   3.942  1.00  3.56           H  
ATOM    260  HA  ALA A  20      14.334   6.532   2.625  1.00  3.56           H  
ATOM    261 1HB  ALA A  20      13.986   5.553   4.845  1.00  3.56           H  
ATOM    262 2HB  ALA A  20      15.633   6.198   4.682  1.00  3.56           H  
ATOM    263 3HB  ALA A  20      14.417   7.111   5.591  1.00  3.56           H  
ATOM    264  N   SER A  21      11.860   6.770   2.861  1.00  3.50           N  
ATOM    265  CA  SER A  21      10.425   7.044   2.689  1.00  3.50           C  
ATOM    266  C   SER A  21      10.216   8.352   1.896  1.00  3.50           C  
ATOM    267  O   SER A  21       9.204   9.044   2.026  1.00  3.50           O  
ATOM    268  CB  SER A  21       9.720   7.113   4.034  1.00  3.50           C  
ATOM    269  OG  SER A  21       9.858   5.906   4.738  1.00  3.50           O  
ATOM    270  H   SER A  21      12.237   5.924   2.437  1.00  3.50           H  
ATOM    271  HA  SER A  21       9.990   6.231   2.109  1.00  3.50           H  
ATOM    272 1HB  SER A  21      10.107   7.931   4.627  1.00  3.50           H  
ATOM    273 2HB  SER A  21       8.667   7.320   3.869  1.00  3.50           H  
ATOM    274  HG  SER A  21       9.478   5.224   4.175  1.00  3.50           H  
ATOM    275  N   HIS A  22      11.202   8.673   1.063  1.00  3.35           N  
ATOM    276  CA  HIS A  22      11.319   9.779   0.100  1.00  3.35           C  
ATOM    277  C   HIS A  22      11.463  11.167   0.699  1.00  3.35           C  
ATOM    278  O   HIS A  22      12.341  11.945   0.317  1.00  3.35           O  
ATOM    279  CB  HIS A  22      10.078   9.854  -0.819  1.00  3.35           C  
ATOM    280  CG  HIS A  22       9.941   8.783  -1.827  1.00  3.35           C  
ATOM    281  ND1 HIS A  22      10.670   8.787  -2.974  1.00  3.35           N  
ATOM    282  CD2 HIS A  22       9.166   7.667  -1.880  1.00  3.35           C  
ATOM    283  CE1 HIS A  22      10.362   7.737  -3.691  1.00  3.35           C  
ATOM    284  NE2 HIS A  22       9.464   7.047  -3.065  1.00  3.35           N  
ATOM    285  H   HIS A  22      12.030   8.088   1.110  1.00  3.35           H  
ATOM    286  HA  HIS A  22      12.191   9.597  -0.520  1.00  3.35           H  
ATOM    287 1HB  HIS A  22       9.170   9.877  -0.232  1.00  3.35           H  
ATOM    288 2HB  HIS A  22      10.120  10.803  -1.359  1.00  3.35           H  
ATOM    289  HD2 HIS A  22       8.448   7.328  -1.131  1.00  3.35           H  
ATOM    290  HE1 HIS A  22      10.766   7.454  -4.653  1.00  3.35           H  
ATOM    291  HE2 HIS A  22       9.099   6.179  -3.468  1.00  3.35           H  
ATOM    292  N   ARG A  23      10.572  11.510   1.613  1.00  3.14           N  
ATOM    293  CA  ARG A  23      10.445  12.807   2.312  1.00  3.14           C  
ATOM    294  C   ARG A  23      10.263  14.055   1.390  1.00  3.14           C  
ATOM    295  O   ARG A  23       9.660  15.048   1.803  1.00  3.14           O  
ATOM    296  CB  ARG A  23      11.613  13.067   3.265  1.00  3.14           C  
ATOM    297  CG  ARG A  23      11.669  12.105   4.457  1.00  3.14           C  
ATOM    298  CD  ARG A  23      12.389  12.674   5.673  1.00  3.14           C  
ATOM    299  NE  ARG A  23      13.849  12.848   5.569  1.00  3.14           N  
ATOM    300  CZ  ARG A  23      14.550  13.665   6.395  1.00  3.14           C  
ATOM    301  NH1 ARG A  23      13.927  14.382   7.307  1.00  3.14           N  
ATOM    302  NH2 ARG A  23      15.857  13.736   6.288  1.00  3.14           N  
ATOM    303  H   ARG A  23       9.898  10.782   1.849  1.00  3.14           H  
ATOM    304  HA  ARG A  23       9.555  12.740   2.937  1.00  3.14           H  
ATOM    305 1HB  ARG A  23      12.559  12.982   2.729  1.00  3.14           H  
ATOM    306 2HB  ARG A  23      11.548  14.082   3.655  1.00  3.14           H  
ATOM    307 1HG  ARG A  23      10.655  11.834   4.752  1.00  3.14           H  
ATOM    308 2HG  ARG A  23      12.201  11.199   4.146  1.00  3.14           H  
ATOM    309 1HD  ARG A  23      11.956  13.647   5.901  1.00  3.14           H  
ATOM    310 2HD  ARG A  23      12.200  12.005   6.513  1.00  3.14           H  
ATOM    311  HE  ARG A  23      14.398  12.300   4.886  1.00  3.14           H  
ATOM    312 1HH1 ARG A  23      12.924  14.326   7.393  1.00  3.14           H  
ATOM    313 2HH1 ARG A  23      14.455  14.985   7.920  1.00  3.14           H  
ATOM    314 1HH2 ARG A  23      16.316  13.147   5.589  1.00  3.14           H  
ATOM    315 2HH2 ARG A  23      16.390  14.336   6.895  1.00  3.14           H  
ATOM    316  N   SER A  24      10.725  13.965   0.138  1.00  2.90           N  
ATOM    317  CA  SER A  24      10.603  14.960  -0.918  1.00  2.90           C  
ATOM    318  C   SER A  24      11.013  14.355  -2.273  1.00  2.90           C  
ATOM    319  O   SER A  24      11.334  13.171  -2.392  1.00  2.90           O  
ATOM    320  CB  SER A  24      11.453  16.188  -0.643  1.00  2.90           C  
ATOM    321  OG  SER A  24      11.118  17.213  -1.551  1.00  2.90           O  
ATOM    322  H   SER A  24      11.236  13.128  -0.094  1.00  2.90           H  
ATOM    323  HA  SER A  24       9.561  15.271  -0.984  1.00  2.90           H  
ATOM    324 1HB  SER A  24      11.304  16.534   0.377  1.00  2.90           H  
ATOM    325 2HB  SER A  24      12.506  15.926  -0.755  1.00  2.90           H  
ATOM    326  HG  SER A  24      10.311  17.613  -1.204  1.00  2.90           H  
ATOM    327  N   LEU A  25      11.054  15.206  -3.292  1.00  2.65           N  
ATOM    328  CA  LEU A  25      11.492  14.835  -4.642  1.00  2.65           C  
ATOM    329  C   LEU A  25      12.896  14.235  -4.660  1.00  2.65           C  
ATOM    330  O   LEU A  25      13.194  13.347  -5.453  1.00  2.65           O  
ATOM    331  CB  LEU A  25      11.447  16.051  -5.570  1.00  2.65           C  
ATOM    332  CG  LEU A  25      11.858  15.811  -7.028  1.00  2.65           C  
ATOM    333  CD1 LEU A  25      10.948  14.789  -7.660  1.00  2.65           C  
ATOM    334  CD2 LEU A  25      11.787  17.117  -7.773  1.00  2.65           C  
ATOM    335  H   LEU A  25      10.805  16.165  -3.087  1.00  2.65           H  
ATOM    336  HA  LEU A  25      10.811  14.083  -5.025  1.00  2.65           H  
ATOM    337 1HB  LEU A  25      10.430  16.444  -5.575  1.00  2.65           H  
ATOM    338 2HB  LEU A  25      12.107  16.820  -5.165  1.00  2.65           H  
ATOM    339  HG  LEU A  25      12.879  15.429  -7.059  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25      11.245  14.619  -8.684  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25      11.030  13.867  -7.113  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25       9.922  15.150  -7.637  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25      12.088  16.971  -8.789  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25      10.765  17.493  -7.751  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25      12.453  17.840  -7.307  1.00  2.65           H  
ATOM    346  N   SER A  26      13.759  14.720  -3.773  1.00  2.43           N  
ATOM    347  CA  SER A  26      15.147  14.279  -3.696  1.00  2.43           C  
ATOM    348  C   SER A  26      15.320  12.777  -3.436  1.00  2.43           C  
ATOM    349  O   SER A  26      16.378  12.225  -3.741  1.00  2.43           O  
ATOM    350  CB  SER A  26      15.861  15.054  -2.613  1.00  2.43           C  
ATOM    351  OG  SER A  26      15.969  16.413  -2.946  1.00  2.43           O  
ATOM    352  H   SER A  26      13.437  15.431  -3.135  1.00  2.43           H  
ATOM    353  HA  SER A  26      15.621  14.508  -4.652  1.00  2.43           H  
ATOM    354 1HB  SER A  26      15.303  14.951  -1.686  1.00  2.43           H  
ATOM    355 2HB  SER A  26      16.851  14.629  -2.450  1.00  2.43           H  
ATOM    356  HG  SER A  26      16.422  16.835  -2.209  1.00  2.43           H  
ATOM    357  N   GLY A  27      14.321  12.111  -2.849  1.00  2.26           N  
ATOM    358  CA  GLY A  27      14.454  10.678  -2.600  1.00  2.26           C  
ATOM    359  C   GLY A  27      13.872   9.842  -3.735  1.00  2.26           C  
ATOM    360  O   GLY A  27      13.913   8.604  -3.708  1.00  2.26           O  
ATOM    361  H   GLY A  27      13.442  12.578  -2.609  1.00  2.26           H  
ATOM    362 1HA  GLY A  27      15.501  10.429  -2.448  1.00  2.26           H  
ATOM    363 2HA  GLY A  27      13.929  10.429  -1.688  1.00  2.26           H  
ATOM    364  N   CYS A  28      13.288  10.514  -4.725  1.00  2.15           N  
ATOM    365  CA  CYS A  28      12.632   9.830  -5.815  1.00  2.15           C  
ATOM    366  C   CYS A  28      13.542   9.550  -7.010  1.00  2.15           C  
ATOM    367  O   CYS A  28      13.948  10.483  -7.698  1.00  2.15           O  
ATOM    368  CB  CYS A  28      11.439  10.637  -6.264  1.00  2.15           C  
ATOM    369  SG  CYS A  28      10.558   9.933  -7.626  1.00  2.15           S  
ATOM    370  H   CYS A  28      13.300  11.533  -4.737  1.00  2.15           H  
ATOM    371  HA  CYS A  28      12.253   8.917  -5.404  1.00  2.15           H  
ATOM    372 1HB  CYS A  28      10.748  10.734  -5.422  1.00  2.15           H  
ATOM    373 2HB  CYS A  28      11.757  11.634  -6.543  1.00  2.15           H  
ATOM    374  HG  CYS A  28       9.441  10.665  -7.473  1.00  2.15           H  
ATOM    375  N   PRO A  29      13.812   8.283  -7.365  1.00  2.14           N  
ATOM    376  CA  PRO A  29      14.699   7.915  -8.449  1.00  2.14           C  
ATOM    377  C   PRO A  29      14.146   8.352  -9.804  1.00  2.14           C  
ATOM    378  O   PRO A  29      14.901   8.560 -10.751  1.00  2.14           O  
ATOM    379  CB  PRO A  29      14.759   6.388  -8.322  1.00  2.14           C  
ATOM    380  CG  PRO A  29      13.473   6.004  -7.627  1.00  2.14           C  
ATOM    381  CD  PRO A  29      13.163   7.144  -6.699  1.00  2.14           C  
ATOM    382  HA  PRO A  29      15.686   8.364  -8.271  1.00  2.14           H  
ATOM    383 1HB  PRO A  29      14.851   5.929  -9.316  1.00  2.14           H  
ATOM    384 2HB  PRO A  29      15.648   6.092  -7.745  1.00  2.14           H  
ATOM    385 1HG  PRO A  29      12.668   5.816  -8.356  1.00  2.14           H  
ATOM    386 2HG  PRO A  29      13.614   5.056  -7.079  1.00  2.14           H  
ATOM    387 1HD  PRO A  29      12.069   7.241  -6.682  1.00  2.14           H  
ATOM    388 2HD  PRO A  29      13.600   6.978  -5.711  1.00  2.14           H  
ATOM    389  N   ARG A  30      12.831   8.587  -9.886  1.00  2.22           N  
ATOM    390  CA  ARG A  30      12.232   8.996 -11.150  1.00  2.22           C  
ATOM    391  C   ARG A  30      12.500  10.462 -11.423  1.00  2.22           C  
ATOM    392  O   ARG A  30      12.296  10.943 -12.536  1.00  2.22           O  
ATOM    393  CB  ARG A  30      10.733   8.728 -11.200  1.00  2.22           C  
ATOM    394  CG  ARG A  30      10.358   7.266 -11.211  1.00  2.22           C  
ATOM    395  CD  ARG A  30       8.897   7.059 -11.400  1.00  2.22           C  
ATOM    396  NE  ARG A  30       8.555   5.645 -11.333  1.00  2.22           N  
ATOM    397  CZ  ARG A  30       8.619   4.785 -12.363  1.00  2.22           C  
ATOM    398  NH1 ARG A  30       8.973   5.181 -13.572  1.00  2.22           N  
ATOM    399  NH2 ARG A  30       8.327   3.531 -12.124  1.00  2.22           N  
ATOM    400  H   ARG A  30      12.233   8.447  -9.085  1.00  2.22           H  
ATOM    401  HA  ARG A  30      12.693   8.413 -11.949  1.00  2.22           H  
ATOM    402 1HB  ARG A  30      10.235   9.194 -10.365  1.00  2.22           H  
ATOM    403 2HB  ARG A  30      10.323   9.174 -12.106  1.00  2.22           H  
ATOM    404 1HG  ARG A  30      10.885   6.759 -12.019  1.00  2.22           H  
ATOM    405 2HG  ARG A  30      10.638   6.814 -10.253  1.00  2.22           H  
ATOM    406 1HD  ARG A  30       8.354   7.584 -10.636  1.00  2.22           H  
ATOM    407 2HD  ARG A  30       8.597   7.435 -12.376  1.00  2.22           H  
ATOM    408  HE  ARG A  30       8.234   5.241 -10.439  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30       9.200   6.151 -13.739  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30       9.018   4.514 -14.327  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30       8.119   3.274 -11.159  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30       8.362   2.842 -12.855  1.00  2.22           H  
ATOM    413  N   ALA A  31      13.019  11.185 -10.430  1.00  2.41           N  
ATOM    414  CA  ALA A  31      13.361  12.585 -10.605  1.00  2.41           C  
ATOM    415  C   ALA A  31      14.404  12.714 -11.718  1.00  2.41           C  
ATOM    416  O   ALA A  31      14.484  13.729 -12.408  1.00  2.41           O  
ATOM    417  CB  ALA A  31      13.886  13.178  -9.309  1.00  2.41           C  
ATOM    418  H   ALA A  31      13.207  10.763  -9.520  1.00  2.41           H  
ATOM    419  HA  ALA A  31      12.463  13.118 -10.911  1.00  2.41           H  
ATOM    420 1HB  ALA A  31      14.121  14.229  -9.453  1.00  2.41           H  
ATOM    421 2HB  ALA A  31      13.137  13.074  -8.528  1.00  2.41           H  
ATOM    422 3HB  ALA A  31      14.785  12.640  -9.008  1.00  2.41           H  
ATOM    423  N   LYS A  32      15.200  11.649 -11.906  1.00  2.70           N  
ATOM    424  CA  LYS A  32      16.266  11.584 -12.896  1.00  2.70           C  
ATOM    425  C   LYS A  32      15.738  11.664 -14.329  1.00  2.70           C  
ATOM    426  O   LYS A  32      16.493  11.956 -15.258  1.00  2.70           O  
ATOM    427  CB  LYS A  32      17.043  10.284 -12.720  1.00  2.70           C  
ATOM    428  CG  LYS A  32      17.845  10.202 -11.428  1.00  2.70           C  
ATOM    429  CD  LYS A  32      18.561   8.866 -11.313  1.00  2.70           C  
ATOM    430  CE  LYS A  32      19.363   8.766 -10.025  1.00  2.70           C  
ATOM    431  NZ  LYS A  32      20.045   7.447  -9.903  1.00  2.70           N  
ATOM    432  H   LYS A  32      15.058  10.813 -11.340  1.00  2.70           H  
ATOM    433  HA  LYS A  32      16.938  12.425 -12.735  1.00  2.70           H  
ATOM    434 1HB  LYS A  32      16.345   9.443 -12.736  1.00  2.70           H  
ATOM    435 2HB  LYS A  32      17.729  10.153 -13.555  1.00  2.70           H  
ATOM    436 1HG  LYS A  32      18.576  11.010 -11.393  1.00  2.70           H  
ATOM    437 2HG  LYS A  32      17.161  10.310 -10.582  1.00  2.70           H  
ATOM    438 1HD  LYS A  32      17.817   8.064 -11.330  1.00  2.70           H  
ATOM    439 2HD  LYS A  32      19.231   8.736 -12.162  1.00  2.70           H  
ATOM    440 1HE  LYS A  32      20.112   9.555 -10.009  1.00  2.70           H  
ATOM    441 2HE  LYS A  32      18.690   8.897  -9.175  1.00  2.70           H  
ATOM    442 1HZ  LYS A  32      20.567   7.414  -9.039  1.00  2.70           H  
ATOM    443 2HZ  LYS A  32      19.351   6.712  -9.909  1.00  2.70           H  
ATOM    444 3HZ  LYS A  32      20.676   7.321 -10.681  1.00  2.70           H  
ATOM    445  N   LYS A  33      14.445  11.381 -14.519  1.00  3.08           N  
ATOM    446  CA  LYS A  33      13.820  11.398 -15.833  1.00  3.08           C  
ATOM    447  C   LYS A  33      13.293  12.793 -16.170  1.00  3.08           C  
ATOM    448  O   LYS A  33      12.789  13.026 -17.272  1.00  3.08           O  
ATOM    449  CB  LYS A  33      12.672  10.389 -15.882  1.00  3.08           C  
ATOM    450  CG  LYS A  33      13.081   8.936 -15.614  1.00  3.08           C  
ATOM    451  CD  LYS A  33      14.025   8.406 -16.693  1.00  3.08           C  
ATOM    452  CE  LYS A  33      14.343   6.926 -16.481  1.00  3.08           C  
ATOM    453  NZ  LYS A  33      15.286   6.403 -17.514  1.00  3.08           N  
ATOM    454  H   LYS A  33      13.848  11.165 -13.721  1.00  3.08           H  
ATOM    455  HA  LYS A  33      14.565  11.129 -16.580  1.00  3.08           H  
ATOM    456 1HB  LYS A  33      11.922  10.669 -15.136  1.00  3.08           H  
ATOM    457 2HB  LYS A  33      12.190  10.433 -16.856  1.00  3.08           H  
ATOM    458 1HG  LYS A  33      13.575   8.879 -14.639  1.00  3.08           H  
ATOM    459 2HG  LYS A  33      12.188   8.311 -15.583  1.00  3.08           H  
ATOM    460 1HD  LYS A  33      13.567   8.536 -17.674  1.00  3.08           H  
ATOM    461 2HD  LYS A  33      14.956   8.976 -16.667  1.00  3.08           H  
ATOM    462 1HE  LYS A  33      14.790   6.796 -15.496  1.00  3.08           H  
ATOM    463 2HE  LYS A  33      13.417   6.353 -16.528  1.00  3.08           H  
ATOM    464 1HZ  LYS A  33      15.469   5.425 -17.339  1.00  3.08           H  
ATOM    465 2HZ  LYS A  33      14.874   6.510 -18.431  1.00  3.08           H  
ATOM    466 3HZ  LYS A  33      16.152   6.920 -17.473  1.00  3.08           H  
ATOM    467  N   SER A  34      13.431  13.715 -15.211  1.00  3.55           N  
ATOM    468  CA  SER A  34      12.974  15.092 -15.294  1.00  3.55           C  
ATOM    469  C   SER A  34      11.453  15.208 -15.420  1.00  3.55           C  
ATOM    470  O   SER A  34      10.711  14.251 -15.214  1.00  3.55           O  
ATOM    471  CB  SER A  34      13.672  15.823 -16.439  1.00  3.55           C  
ATOM    472  OG  SER A  34      13.437  17.211 -16.364  1.00  3.55           O  
ATOM    473  H   SER A  34      13.879  13.455 -14.335  1.00  3.55           H  
ATOM    474  HA  SER A  34      13.270  15.584 -14.366  1.00  3.55           H  
ATOM    475 1HB  SER A  34      14.743  15.628 -16.392  1.00  3.55           H  
ATOM    476 2HB  SER A  34      13.313  15.450 -17.395  1.00  3.55           H  
ATOM    477  HG  SER A  34      13.983  17.606 -17.054  1.00  3.55           H  
ATOM    478  N   GLY A  35      10.996  16.435 -15.669  1.00  4.07           N  
ATOM    479  CA  GLY A  35       9.577  16.784 -15.787  1.00  4.07           C  
ATOM    480  C   GLY A  35       8.989  17.149 -14.422  1.00  4.07           C  
ATOM    481  O   GLY A  35       7.923  17.758 -14.308  1.00  4.07           O  
ATOM    482  H   GLY A  35      11.700  17.140 -15.832  1.00  4.07           H  
ATOM    483 1HA  GLY A  35       9.465  17.624 -16.474  1.00  4.07           H  
ATOM    484 2HA  GLY A  35       9.031  15.943 -16.212  1.00  4.07           H  
ATOM    485  N   VAL A  36       9.749  16.865 -13.378  1.00  4.63           N  
ATOM    486  CA  VAL A  36       9.349  17.082 -12.002  1.00  4.63           C  
ATOM    487  C   VAL A  36       9.665  18.490 -11.533  1.00  4.63           C  
ATOM    488  O   VAL A  36      10.502  18.709 -10.658  1.00  4.63           O  
ATOM    489  CB  VAL A  36      10.073  16.056 -11.125  1.00  4.63           C  
ATOM    490  CG1 VAL A  36       9.641  14.633 -11.489  1.00  4.63           C  
ATOM    491  CG2 VAL A  36      11.574  16.192 -11.371  1.00  4.63           C  
ATOM    492  H   VAL A  36      10.631  16.411 -13.555  1.00  4.63           H  
ATOM    493  HA  VAL A  36       8.274  16.923 -11.926  1.00  4.63           H  
ATOM    494  HB  VAL A  36       9.830  16.240 -10.081  1.00  4.63           H  
ATOM    495 1HG1 VAL A  36      10.164  13.913 -10.861  1.00  4.63           H  
ATOM    496 2HG1 VAL A  36       8.577  14.524 -11.343  1.00  4.63           H  
ATOM    497 3HG1 VAL A  36       9.880  14.438 -12.538  1.00  4.63           H  
ATOM    498 1HG2 VAL A  36      12.118  15.481 -10.765  1.00  4.63           H  
ATOM    499 2HG2 VAL A  36      11.784  15.998 -12.418  1.00  4.63           H  
ATOM    500 3HG2 VAL A  36      11.894  17.201 -11.122  1.00  4.63           H  
ATOM    501  N   LYS A  37       9.000  19.445 -12.158  1.00  5.19           N  
ATOM    502  CA  LYS A  37       9.200  20.853 -11.860  1.00  5.19           C  
ATOM    503  C   LYS A  37       8.801  21.210 -10.440  1.00  5.19           C  
ATOM    504  O   LYS A  37       7.715  20.844  -9.983  1.00  5.19           O  
ATOM    505  CB  LYS A  37       8.417  21.736 -12.833  1.00  5.19           C  
ATOM    506  CG  LYS A  37       8.627  23.244 -12.615  1.00  5.19           C  
ATOM    507  CD  LYS A  37       7.891  24.080 -13.652  1.00  5.19           C  
ATOM    508  CE  LYS A  37       8.093  25.569 -13.392  1.00  5.19           C  
ATOM    509  NZ  LYS A  37       7.381  26.412 -14.394  1.00  5.19           N  
ATOM    510  H   LYS A  37       8.339  19.144 -12.877  1.00  5.19           H  
ATOM    511  HA  LYS A  37      10.262  21.077 -11.968  1.00  5.19           H  
ATOM    512 1HB  LYS A  37       8.705  21.495 -13.856  1.00  5.19           H  
ATOM    513 2HB  LYS A  37       7.351  21.527 -12.735  1.00  5.19           H  
ATOM    514 1HG  LYS A  37       8.258  23.524 -11.625  1.00  5.19           H  
ATOM    515 2HG  LYS A  37       9.691  23.474 -12.660  1.00  5.19           H  
ATOM    516 1HD  LYS A  37       8.260  23.837 -14.649  1.00  5.19           H  
ATOM    517 2HD  LYS A  37       6.825  23.854 -13.611  1.00  5.19           H  
ATOM    518 1HE  LYS A  37       7.720  25.809 -12.396  1.00  5.19           H  
ATOM    519 2HE  LYS A  37       9.158  25.795 -13.434  1.00  5.19           H  
ATOM    520 1HZ  LYS A  37       7.540  27.388 -14.188  1.00  5.19           H  
ATOM    521 2HZ  LYS A  37       7.729  26.202 -15.320  1.00  5.19           H  
ATOM    522 3HZ  LYS A  37       6.390  26.217 -14.357  1.00  5.19           H  
ATOM    523  N   VAL A  38       9.664  21.948  -9.754  1.00  5.74           N  
ATOM    524  CA  VAL A  38       9.358  22.437  -8.422  1.00  5.74           C  
ATOM    525  C   VAL A  38       9.430  23.951  -8.427  1.00  5.74           C  
ATOM    526  O   VAL A  38      10.474  24.529  -8.735  1.00  5.74           O  
ATOM    527  CB  VAL A  38      10.336  21.875  -7.381  1.00  5.74           C  
ATOM    528  CG1 VAL A  38       9.995  22.435  -6.008  1.00  5.74           C  
ATOM    529  CG2 VAL A  38      10.258  20.354  -7.380  1.00  5.74           C  
ATOM    530  H   VAL A  38      10.551  22.186 -10.177  1.00  5.74           H  
ATOM    531  HA  VAL A  38       8.344  22.135  -8.155  1.00  5.74           H  
ATOM    532  HB  VAL A  38      11.348  22.190  -7.627  1.00  5.74           H  
ATOM    533 1HG1 VAL A  38      10.696  22.046  -5.271  1.00  5.74           H  
ATOM    534 2HG1 VAL A  38      10.062  23.525  -6.031  1.00  5.74           H  
ATOM    535 3HG1 VAL A  38       8.983  22.141  -5.737  1.00  5.74           H  
ATOM    536 1HG2 VAL A  38      10.953  19.956  -6.644  1.00  5.74           H  
ATOM    537 2HG2 VAL A  38       9.244  20.041  -7.131  1.00  5.74           H  
ATOM    538 3HG2 VAL A  38      10.520  19.972  -8.366  1.00  5.74           H  
ATOM    539  N   ALA A  39       8.321  24.599  -8.123  1.00  6.28           N  
ATOM    540  CA  ALA A  39       8.296  26.050  -8.140  1.00  6.28           C  
ATOM    541  C   ALA A  39       8.886  26.633  -6.855  1.00  6.28           C  
ATOM    542  O   ALA A  39       8.609  26.120  -5.764  1.00  6.28           O  
ATOM    543  CB  ALA A  39       6.872  26.546  -8.304  1.00  6.28           C  
ATOM    544  H   ALA A  39       7.488  24.076  -7.883  1.00  6.28           H  
ATOM    545  HA  ALA A  39       8.881  26.369  -8.997  1.00  6.28           H  
ATOM    546 1HB  ALA A  39       6.864  27.636  -8.345  1.00  6.28           H  
ATOM    547 2HB  ALA A  39       6.450  26.147  -9.225  1.00  6.28           H  
ATOM    548 3HB  ALA A  39       6.270  26.217  -7.458  1.00  6.28           H  
ATOM    549  N   PRO A  40       9.587  27.779  -6.912  1.00  6.82           N  
ATOM    550  CA  PRO A  40      10.093  28.522  -5.773  1.00  6.82           C  
ATOM    551  C   PRO A  40       8.925  29.308  -5.208  1.00  6.82           C  
ATOM    552  O   PRO A  40       8.872  30.535  -5.289  1.00  6.82           O  
ATOM    553  CB  PRO A  40      11.163  29.411  -6.403  1.00  6.82           C  
ATOM    554  CG  PRO A  40      10.639  29.675  -7.798  1.00  6.82           C  
ATOM    555  CD  PRO A  40       9.937  28.382  -8.214  1.00  6.82           C  
ATOM    556  HA  PRO A  40      10.512  27.828  -5.031  1.00  6.82           H  
ATOM    557 1HB  PRO A  40      11.291  30.332  -5.809  1.00  6.82           H  
ATOM    558 2HB  PRO A  40      12.134  28.893  -6.400  1.00  6.82           H  
ATOM    559 1HG  PRO A  40       9.940  30.534  -7.792  1.00  6.82           H  
ATOM    560 2HG  PRO A  40      11.464  29.949  -8.473  1.00  6.82           H  
ATOM    561 1HD  PRO A  40       9.029  28.644  -8.791  1.00  6.82           H  
ATOM    562 2HD  PRO A  40      10.632  27.736  -8.773  1.00  6.82           H  
ATOM    563  N   THR A  41       7.981  28.570  -4.650  1.00  7.35           N  
ATOM    564  CA  THR A  41       6.681  29.088  -4.274  1.00  7.35           C  
ATOM    565  C   THR A  41       6.674  30.412  -3.522  1.00  7.35           C  
ATOM    566  O   THR A  41       5.900  31.304  -3.869  1.00  7.35           O  
ATOM    567  CB  THR A  41       5.935  28.044  -3.436  1.00  7.35           C  
ATOM    568  OG1 THR A  41       5.767  26.843  -4.208  1.00  7.35           O  
ATOM    569  CG2 THR A  41       4.592  28.583  -3.030  1.00  7.35           C  
ATOM    570  H   THR A  41       8.148  27.565  -4.591  1.00  7.35           H  
ATOM    571  HA  THR A  41       6.117  29.236  -5.195  1.00  7.35           H  
ATOM    572  HB  THR A  41       6.515  27.813  -2.545  1.00  7.35           H  
ATOM    573  HG1 THR A  41       6.639  26.515  -4.494  1.00  7.35           H  
ATOM    574 1HG2 THR A  41       4.068  27.838  -2.433  1.00  7.35           H  
ATOM    575 2HG2 THR A  41       4.734  29.488  -2.441  1.00  7.35           H  
ATOM    576 3HG2 THR A  41       4.007  28.815  -3.919  1.00  7.35           H  
ATOM    577  N   LYS A  42       7.497  30.576  -2.488  1.00  7.87           N  
ATOM    578  CA  LYS A  42       7.422  31.849  -1.769  1.00  7.87           C  
ATOM    579  C   LYS A  42       7.807  33.057  -2.642  1.00  7.87           C  
ATOM    580  O   LYS A  42       7.310  34.169  -2.436  1.00  7.87           O  
ATOM    581  CB  LYS A  42       8.333  31.819  -0.533  1.00  7.87           C  
ATOM    582  CG  LYS A  42       9.841  31.866  -0.847  1.00  7.87           C  
ATOM    583  CD  LYS A  42      10.701  31.810   0.408  1.00  7.87           C  
ATOM    584  CE  LYS A  42      12.210  31.806   0.068  1.00  7.87           C  
ATOM    585  NZ  LYS A  42      12.684  33.102  -0.551  1.00  7.87           N  
ATOM    586  H   LYS A  42       8.139  29.847  -2.215  1.00  7.87           H  
ATOM    587  HA  LYS A  42       6.394  31.994  -1.439  1.00  7.87           H  
ATOM    588 1HB  LYS A  42       8.105  32.675   0.102  1.00  7.87           H  
ATOM    589 2HB  LYS A  42       8.136  30.918   0.045  1.00  7.87           H  
ATOM    590 1HG  LYS A  42      10.116  31.058  -1.524  1.00  7.87           H  
ATOM    591 2HG  LYS A  42      10.061  32.808  -1.333  1.00  7.87           H  
ATOM    592 1HD  LYS A  42      10.483  32.677   1.032  1.00  7.87           H  
ATOM    593 2HD  LYS A  42      10.464  30.909   0.970  1.00  7.87           H  
ATOM    594 1HE  LYS A  42      12.769  31.632   0.984  1.00  7.87           H  
ATOM    595 2HE  LYS A  42      12.412  30.994  -0.630  1.00  7.87           H  
ATOM    596 1HZ  LYS A  42      13.667  33.039  -0.746  1.00  7.87           H  
ATOM    597 2HZ  LYS A  42      12.193  33.305  -1.445  1.00  7.87           H  
ATOM    598 3HZ  LYS A  42      12.519  33.862   0.080  1.00  7.87           H  
ATOM    599  N   ASP A  43       8.658  32.836  -3.648  1.00  8.39           N  
ATOM    600  CA  ASP A  43       9.096  33.940  -4.480  1.00  8.39           C  
ATOM    601  C   ASP A  43       8.012  34.213  -5.491  1.00  8.39           C  
ATOM    602  O   ASP A  43       7.715  35.368  -5.804  1.00  8.39           O  
ATOM    603  CB  ASP A  43      10.431  33.627  -5.153  1.00  8.39           C  
ATOM    604  CG  ASP A  43      11.601  33.485  -4.133  1.00  8.39           C  
ATOM    605  OD1 ASP A  43      11.436  33.857  -2.977  1.00  8.39           O  
ATOM    606  OD2 ASP A  43      12.636  33.007  -4.517  1.00  8.39           O  
ATOM    607  H   ASP A  43       8.981  31.898  -3.858  1.00  8.39           H  
ATOM    608  HA  ASP A  43       9.220  34.825  -3.860  1.00  8.39           H  
ATOM    609 1HB  ASP A  43      10.336  32.695  -5.715  1.00  8.39           H  
ATOM    610 2HB  ASP A  43      10.671  34.412  -5.867  1.00  8.39           H  
ATOM    611  N   ASP A  44       7.396  33.135  -5.983  1.00  8.90           N  
ATOM    612  CA  ASP A  44       6.322  33.287  -6.950  1.00  8.90           C  
ATOM    613  C   ASP A  44       5.150  34.035  -6.320  1.00  8.90           C  
ATOM    614  O   ASP A  44       4.614  34.966  -6.913  1.00  8.90           O  
ATOM    615  CB  ASP A  44       5.837  31.926  -7.475  1.00  8.90           C  
ATOM    616  CG  ASP A  44       6.802  31.217  -8.461  1.00  8.90           C  
ATOM    617  OD1 ASP A  44       7.720  31.841  -8.941  1.00  8.90           O  
ATOM    618  OD2 ASP A  44       6.578  30.062  -8.744  1.00  8.90           O  
ATOM    619  H   ASP A  44       7.703  32.209  -5.678  1.00  8.90           H  
ATOM    620  HA  ASP A  44       6.693  33.869  -7.793  1.00  8.90           H  
ATOM    621 1HB  ASP A  44       5.676  31.262  -6.625  1.00  8.90           H  
ATOM    622 2HB  ASP A  44       4.874  32.055  -7.966  1.00  8.90           H  
ATOM    623  N   LYS A  45       4.825  33.717  -5.063  1.00  9.36           N  
ATOM    624  CA  LYS A  45       3.711  34.388  -4.395  1.00  9.36           C  
ATOM    625  C   LYS A  45       3.899  35.892  -4.263  1.00  9.36           C  
ATOM    626  O   LYS A  45       2.932  36.642  -4.377  1.00  9.36           O  
ATOM    627  CB  LYS A  45       3.441  33.792  -3.010  1.00  9.36           C  
ATOM    628  CG  LYS A  45       2.786  32.409  -3.006  1.00  9.36           C  
ATOM    629  CD  LYS A  45       2.565  31.916  -1.576  1.00  9.36           C  
ATOM    630  CE  LYS A  45       1.780  30.613  -1.542  1.00  9.36           C  
ATOM    631  NZ  LYS A  45       1.605  30.107  -0.152  1.00  9.36           N  
ATOM    632  H   LYS A  45       5.316  32.959  -4.592  1.00  9.36           H  
ATOM    633  HA  LYS A  45       2.819  34.228  -5.001  1.00  9.36           H  
ATOM    634 1HB  LYS A  45       4.393  33.705  -2.476  1.00  9.36           H  
ATOM    635 2HB  LYS A  45       2.811  34.470  -2.440  1.00  9.36           H  
ATOM    636 1HG  LYS A  45       1.830  32.455  -3.523  1.00  9.36           H  
ATOM    637 2HG  LYS A  45       3.428  31.704  -3.530  1.00  9.36           H  
ATOM    638 1HD  LYS A  45       3.535  31.754  -1.102  1.00  9.36           H  
ATOM    639 2HD  LYS A  45       2.024  32.672  -1.009  1.00  9.36           H  
ATOM    640 1HE  LYS A  45       0.797  30.781  -1.980  1.00  9.36           H  
ATOM    641 2HE  LYS A  45       2.295  29.868  -2.125  1.00  9.36           H  
ATOM    642 1HZ  LYS A  45       1.077  29.246  -0.169  1.00  9.36           H  
ATOM    643 2HZ  LYS A  45       2.511  29.937   0.263  1.00  9.36           H  
ATOM    644 3HZ  LYS A  45       1.109  30.794   0.398  1.00  9.36           H  
ATOM    645  N   GLU A  46       5.134  36.336  -4.031  1.00  9.73           N  
ATOM    646  CA  GLU A  46       5.411  37.765  -3.903  1.00  9.73           C  
ATOM    647  C   GLU A  46       5.999  38.405  -5.167  1.00  9.73           C  
ATOM    648  O   GLU A  46       6.451  39.550  -5.116  1.00  9.73           O  
ATOM    649  CB  GLU A  46       6.339  38.037  -2.717  1.00  9.73           C  
ATOM    650  CG  GLU A  46       5.743  37.676  -1.352  1.00  9.73           C  
ATOM    651  CD  GLU A  46       6.636  38.055  -0.172  1.00  9.73           C  
ATOM    652  OE1 GLU A  46       7.708  38.573  -0.394  1.00  9.73           O  
ATOM    653  OE2 GLU A  46       6.227  37.840   0.948  1.00  9.73           O  
ATOM    654  H   GLU A  46       5.897  35.666  -3.904  1.00  9.73           H  
ATOM    655  HA  GLU A  46       4.466  38.267  -3.699  1.00  9.73           H  
ATOM    656 1HB  GLU A  46       7.258  37.459  -2.841  1.00  9.73           H  
ATOM    657 2HB  GLU A  46       6.611  39.091  -2.702  1.00  9.73           H  
ATOM    658 1HG  GLU A  46       4.780  38.176  -1.246  1.00  9.73           H  
ATOM    659 2HG  GLU A  46       5.563  36.598  -1.332  1.00  9.73           H  
ATOM    660  N   ASP A  47       6.014  37.686  -6.295  1.00  9.97           N  
ATOM    661  CA  ASP A  47       6.639  38.200  -7.512  1.00  9.97           C  
ATOM    662  C   ASP A  47       6.024  39.533  -7.942  1.00  9.97           C  
ATOM    663  O   ASP A  47       4.845  39.566  -8.305  1.00  9.97           O  
ATOM    664  CB  ASP A  47       6.520  37.185  -8.660  1.00  9.97           C  
ATOM    665  CG  ASP A  47       7.250  37.596  -9.997  1.00  9.97           C  
ATOM    666  OD1 ASP A  47       7.389  38.780 -10.286  1.00  9.97           O  
ATOM    667  OD2 ASP A  47       7.652  36.706 -10.717  1.00  9.97           O  
ATOM    668  H   ASP A  47       5.600  36.751  -6.314  1.00  9.97           H  
ATOM    669  HA  ASP A  47       7.695  38.288  -7.308  1.00  9.97           H  
ATOM    670 1HB  ASP A  47       6.937  36.235  -8.323  1.00  9.97           H  
ATOM    671 2HB  ASP A  47       5.472  37.006  -8.868  1.00  9.97           H  
ATOM    672  N   PRO A  48       6.795  40.646  -7.978  1.00 10.07           N  
ATOM    673  CA  PRO A  48       6.351  41.980  -8.333  1.00 10.07           C  
ATOM    674  C   PRO A  48       5.520  42.025  -9.608  1.00 10.07           C  
ATOM    675  O   PRO A  48       4.605  42.837  -9.719  1.00 10.07           O  
ATOM    676  CB  PRO A  48       7.674  42.727  -8.522  1.00 10.07           C  
ATOM    677  CG  PRO A  48       8.624  42.040  -7.581  1.00 10.07           C  
ATOM    678  CD  PRO A  48       8.243  40.580  -7.646  1.00 10.07           C  
ATOM    679  HA  PRO A  48       5.795  42.402  -7.485  1.00 10.07           H  
ATOM    680 1HB  PRO A  48       7.994  42.657  -9.577  1.00 10.07           H  
ATOM    681 2HB  PRO A  48       7.541  43.795  -8.298  1.00 10.07           H  
ATOM    682 1HG  PRO A  48       9.663  42.220  -7.893  1.00 10.07           H  
ATOM    683 2HG  PRO A  48       8.520  42.456  -6.567  1.00 10.07           H  
ATOM    684 1HD  PRO A  48       8.802  40.052  -8.439  1.00 10.07           H  
ATOM    685 2HD  PRO A  48       8.408  40.162  -6.642  1.00 10.07           H  
ATOM    686  N   GLU A  49       5.794  41.144 -10.572  1.00 10.05           N  
ATOM    687  CA  GLU A  49       5.031  41.183 -11.818  1.00 10.05           C  
ATOM    688  C   GLU A  49       3.580  40.787 -11.602  1.00 10.05           C  
ATOM    689  O   GLU A  49       2.694  41.198 -12.349  1.00 10.05           O  
ATOM    690  CB  GLU A  49       5.683  40.337 -12.901  1.00 10.05           C  
ATOM    691  CG  GLU A  49       7.011  40.926 -13.389  1.00 10.05           C  
ATOM    692  CD  GLU A  49       6.844  42.316 -14.003  1.00 10.05           C  
ATOM    693  OE1 GLU A  49       6.028  42.471 -14.876  1.00 10.05           O  
ATOM    694  OE2 GLU A  49       7.526  43.229 -13.573  1.00 10.05           O  
ATOM    695  H   GLU A  49       6.516  40.420 -10.450  1.00 10.05           H  
ATOM    696  HA  GLU A  49       5.034  42.211 -12.176  1.00 10.05           H  
ATOM    697 1HB  GLU A  49       5.877  39.336 -12.510  1.00 10.05           H  
ATOM    698 2HB  GLU A  49       5.010  40.239 -13.751  1.00 10.05           H  
ATOM    699 1HG  GLU A  49       7.695  40.990 -12.540  1.00 10.05           H  
ATOM    700 2HG  GLU A  49       7.449  40.252 -14.125  1.00 10.05           H  
ATOM    701  N   LEU A  50       3.349  39.952 -10.596  1.00  9.96           N  
ATOM    702  CA  LEU A  50       2.016  39.489 -10.272  1.00  9.96           C  
ATOM    703  C   LEU A  50       1.378  40.479  -9.314  1.00  9.96           C  
ATOM    704  O   LEU A  50       0.154  40.581  -9.235  1.00  9.96           O  
ATOM    705  CB  LEU A  50       2.074  38.112  -9.621  1.00  9.96           C  
ATOM    706  CG  LEU A  50       2.685  37.018 -10.477  1.00  9.96           C  
ATOM    707  CD1 LEU A  50       2.738  35.736  -9.669  1.00  9.96           C  
ATOM    708  CD2 LEU A  50       1.872  36.857 -11.743  1.00  9.96           C  
ATOM    709  H   LEU A  50       4.119  39.666 -10.000  1.00  9.96           H  
ATOM    710  HA  LEU A  50       1.422  39.444 -11.183  1.00  9.96           H  
ATOM    711 1HB  LEU A  50       2.669  38.188  -8.709  1.00  9.96           H  
ATOM    712 2HB  LEU A  50       1.067  37.809  -9.351  1.00  9.96           H  
ATOM    713  HG  LEU A  50       3.712  37.291 -10.739  1.00  9.96           H  
ATOM    714 1HD1 LEU A  50       3.194  34.945 -10.264  1.00  9.96           H  
ATOM    715 2HD1 LEU A  50       3.330  35.903  -8.777  1.00  9.96           H  
ATOM    716 3HD1 LEU A  50       1.731  35.443  -9.384  1.00  9.96           H  
ATOM    717 1HD2 LEU A  50       2.313  36.076 -12.363  1.00  9.96           H  
ATOM    718 2HD2 LEU A  50       0.849  36.583 -11.486  1.00  9.96           H  
ATOM    719 3HD2 LEU A  50       1.870  37.800 -12.294  1.00  9.96           H  
ATOM    720  N   MET A  51       2.220  41.209  -8.569  1.00  9.96           N  
ATOM    721  CA  MET A  51       1.708  42.177  -7.600  1.00  9.96           C  
ATOM    722  C   MET A  51       1.119  43.381  -8.355  1.00  9.96           C  
ATOM    723  O   MET A  51       0.142  43.991  -7.919  1.00  9.96           O  
ATOM    724  CB  MET A  51       2.826  42.679  -6.683  1.00  9.96           C  
ATOM    725  CG  MET A  51       3.475  41.609  -5.788  1.00  9.96           C  
ATOM    726  SD  MET A  51       2.362  40.762  -4.718  1.00  9.96           S  
ATOM    727  CE  MET A  51       2.126  39.312  -5.740  1.00  9.96           C  
ATOM    728  H   MET A  51       3.221  41.040  -8.658  1.00  9.96           H  
ATOM    729  HA  MET A  51       0.917  41.716  -7.011  1.00  9.96           H  
ATOM    730 1HB  MET A  51       3.598  43.140  -7.285  1.00  9.96           H  
ATOM    731 2HB  MET A  51       2.426  43.452  -6.029  1.00  9.96           H  
ATOM    732 1HG  MET A  51       3.943  40.871  -6.417  1.00  9.96           H  
ATOM    733 2HG  MET A  51       4.258  42.065  -5.182  1.00  9.96           H  
ATOM    734 1HE  MET A  51       1.455  38.618  -5.241  1.00  9.96           H  
ATOM    735 2HE  MET A  51       1.700  39.605  -6.685  1.00  9.96           H  
ATOM    736 3HE  MET A  51       3.088  38.825  -5.916  1.00  9.96           H  
ATOM    737  N   LYS A  52       1.729  43.712  -9.498  1.00 10.19           N  
ATOM    738  CA  LYS A  52       1.291  44.815 -10.356  1.00 10.19           C  
ATOM    739  C   LYS A  52      -0.103  44.576 -10.896  1.00 10.19           C  
ATOM    740  O   LYS A  52      -0.433  43.470 -11.310  1.00 10.19           O  
ATOM    741  CB  LYS A  52       2.259  44.997 -11.533  1.00 10.19           C  
ATOM    742  CG  LYS A  52       3.634  45.576 -11.182  1.00 10.19           C  
ATOM    743  CD  LYS A  52       4.560  45.581 -12.410  1.00 10.19           C  
ATOM    744  CE  LYS A  52       5.938  46.143 -12.083  1.00 10.19           C  
ATOM    745  NZ  LYS A  52       6.887  46.017 -13.243  1.00 10.19           N  
ATOM    746  H   LYS A  52       2.564  43.190  -9.765  1.00 10.19           H  
ATOM    747  HA  LYS A  52       1.272  45.729  -9.764  1.00 10.19           H  
ATOM    748 1HB  LYS A  52       2.434  44.023 -12.001  1.00 10.19           H  
ATOM    749 2HB  LYS A  52       1.800  45.641 -12.283  1.00 10.19           H  
ATOM    750 1HG  LYS A  52       3.502  46.605 -10.846  1.00 10.19           H  
ATOM    751 2HG  LYS A  52       4.087  45.026 -10.383  1.00 10.19           H  
ATOM    752 1HD  LYS A  52       4.684  44.556 -12.772  1.00 10.19           H  
ATOM    753 2HD  LYS A  52       4.113  46.173 -13.205  1.00 10.19           H  
ATOM    754 1HE  LYS A  52       5.832  47.194 -11.827  1.00 10.19           H  
ATOM    755 2HE  LYS A  52       6.352  45.608 -11.227  1.00 10.19           H  
ATOM    756 1HZ  LYS A  52       7.781  46.401 -12.992  1.00 10.19           H  
ATOM    757 2HZ  LYS A  52       7.013  45.009 -13.477  1.00 10.19           H  
ATOM    758 3HZ  LYS A  52       6.525  46.504 -14.044  1.00 10.19           H  
ATOM    759  N   CYS A  53      -0.921  45.621 -10.917  1.00 10.62           N  
ATOM    760  CA  CYS A  53      -2.276  45.519 -11.433  1.00 10.62           C  
ATOM    761  C   CYS A  53      -2.368  45.724 -12.949  1.00 10.62           C  
ATOM    762  O   CYS A  53      -2.044  46.805 -13.437  1.00 10.62           O  
ATOM    763  CB  CYS A  53      -3.166  46.538 -10.734  1.00 10.62           C  
ATOM    764  SG  CYS A  53      -3.461  46.142  -8.974  1.00 10.62           S  
ATOM    765  H   CYS A  53      -0.595  46.507 -10.554  1.00 10.62           H  
ATOM    766  HA  CYS A  53      -2.648  44.534 -11.171  1.00 10.62           H  
ATOM    767 1HB  CYS A  53      -2.690  47.520 -10.779  1.00 10.62           H  
ATOM    768 2HB  CYS A  53      -4.100  46.616 -11.256  1.00 10.62           H  
ATOM    769  N   PRO A  54      -2.799  44.701 -13.734  1.00 11.11           N  
ATOM    770  CA  PRO A  54      -2.945  44.740 -15.188  1.00 11.11           C  
ATOM    771  C   PRO A  54      -4.259  45.355 -15.674  1.00 11.11           C  
ATOM    772  O   PRO A  54      -4.435  45.596 -16.871  1.00 11.11           O  
ATOM    773  CB  PRO A  54      -2.895  43.252 -15.543  1.00 11.11           C  
ATOM    774  CG  PRO A  54      -3.535  42.554 -14.350  1.00 11.11           C  
ATOM    775  CD  PRO A  54      -3.129  43.367 -13.146  1.00 11.11           C  
ATOM    776  HA  PRO A  54      -2.089  45.275 -15.618  1.00 11.11           H  
ATOM    777 1HB  PRO A  54      -3.444  43.076 -16.480  1.00 11.11           H  
ATOM    778 2HB  PRO A  54      -1.854  42.942 -15.716  1.00 11.11           H  
ATOM    779 1HG  PRO A  54      -4.614  42.484 -14.464  1.00 11.11           H  
ATOM    780 2HG  PRO A  54      -3.165  41.520 -14.284  1.00 11.11           H  
ATOM    781 1HD  PRO A  54      -3.988  43.427 -12.457  1.00 11.11           H  
ATOM    782 2HD  PRO A  54      -2.253  42.898 -12.696  1.00 11.11           H  
ATOM    783  N   VAL A  55      -5.200  45.543 -14.755  1.00 11.53           N  
ATOM    784  CA  VAL A  55      -6.551  45.975 -15.094  1.00 11.53           C  
ATOM    785  C   VAL A  55      -7.062  47.101 -14.195  1.00 11.53           C  
ATOM    786  O   VAL A  55      -6.620  47.215 -13.053  1.00 11.53           O  
ATOM    787  CB  VAL A  55      -7.523  44.786 -14.977  1.00 11.53           C  
ATOM    788  CG1 VAL A  55      -7.171  43.694 -15.967  1.00 11.53           C  
ATOM    789  CG2 VAL A  55      -7.449  44.262 -13.571  1.00 11.53           C  
ATOM    790  H   VAL A  55      -4.982  45.358 -13.791  1.00 11.53           H  
ATOM    791  HA  VAL A  55      -6.520  46.292 -16.129  1.00 11.53           H  
ATOM    792  HB  VAL A  55      -8.531  45.108 -15.192  1.00 11.53           H  
ATOM    793 1HG1 VAL A  55      -7.874  42.868 -15.861  1.00 11.53           H  
ATOM    794 2HG1 VAL A  55      -7.233  44.097 -16.980  1.00 11.53           H  
ATOM    795 3HG1 VAL A  55      -6.182  43.332 -15.797  1.00 11.53           H  
ATOM    796 1HG2 VAL A  55      -8.141  43.425 -13.463  1.00 11.53           H  
ATOM    797 2HG2 VAL A  55      -6.434  43.930 -13.367  1.00 11.53           H  
ATOM    798 3HG2 VAL A  55      -7.715  45.037 -12.887  1.00 11.53           H  
ATOM    799  N   PRO A  56      -8.056  47.899 -14.639  1.00 11.76           N  
ATOM    800  CA  PRO A  56      -8.757  48.916 -13.858  1.00 11.76           C  
ATOM    801  C   PRO A  56      -9.377  48.385 -12.559  1.00 11.76           C  
ATOM    802  O   PRO A  56      -9.573  49.142 -11.611  1.00 11.76           O  
ATOM    803  CB  PRO A  56      -9.851  49.378 -14.829  1.00 11.76           C  
ATOM    804  CG  PRO A  56      -9.281  49.128 -16.202  1.00 11.76           C  
ATOM    805  CD  PRO A  56      -8.471  47.864 -16.073  1.00 11.76           C  
ATOM    806  HA  PRO A  56      -8.060  49.740 -13.639  1.00 11.76           H  
ATOM    807 1HB  PRO A  56     -10.778  48.815 -14.643  1.00 11.76           H  
ATOM    808 2HB  PRO A  56     -10.083  50.438 -14.653  1.00 11.76           H  
ATOM    809 1HG  PRO A  56     -10.094  49.036 -16.939  1.00 11.76           H  
ATOM    810 2HG  PRO A  56      -8.670  49.989 -16.515  1.00 11.76           H  
ATOM    811 1HD  PRO A  56      -9.089  46.992 -16.305  1.00 11.76           H  
ATOM    812 2HD  PRO A  56      -7.616  47.974 -16.752  1.00 11.76           H  
ATOM    813  N   GLY A  57      -9.671  47.078 -12.502  1.00 11.78           N  
ATOM    814  CA  GLY A  57     -10.259  46.477 -11.301  1.00 11.78           C  
ATOM    815  C   GLY A  57      -9.203  46.208 -10.222  1.00 11.78           C  
ATOM    816  O   GLY A  57      -9.529  45.812  -9.103  1.00 11.78           O  
ATOM    817  H   GLY A  57      -9.501  46.491 -13.303  1.00 11.78           H  
ATOM    818 1HA  GLY A  57     -11.029  47.140 -10.904  1.00 11.78           H  
ATOM    819 2HA  GLY A  57     -10.749  45.543 -11.571  1.00 11.78           H  
ATOM    820  N   CYS A  58      -7.944  46.413 -10.595  1.00 11.61           N  
ATOM    821  CA  CYS A  58      -6.742  46.257  -9.798  1.00 11.61           C  
ATOM    822  C   CYS A  58      -6.680  45.017  -8.921  1.00 11.61           C  
ATOM    823  O   CYS A  58      -6.691  45.100  -7.693  1.00 11.61           O  
ATOM    824  CB  CYS A  58      -6.458  47.522  -9.000  1.00 11.61           C  
ATOM    825  SG  CYS A  58      -4.806  47.584  -8.121  1.00 11.61           S  
ATOM    826  H   CYS A  58      -7.776  46.746 -11.539  1.00 11.61           H  
ATOM    827  HA  CYS A  58      -5.957  46.161 -10.516  1.00 11.61           H  
ATOM    828 1HB  CYS A  58      -6.510  48.382  -9.672  1.00 11.61           H  
ATOM    829 2HB  CYS A  58      -7.240  47.650  -8.253  1.00 11.61           H  
ATOM    830  N   VAL A  59      -6.578  43.862  -9.569  1.00 11.36           N  
ATOM    831  CA  VAL A  59      -6.546  42.566  -8.905  1.00 11.36           C  
ATOM    832  C   VAL A  59      -5.142  41.950  -8.945  1.00 11.36           C  
ATOM    833  O   VAL A  59      -4.984  40.730  -8.943  1.00 11.36           O  
ATOM    834  CB  VAL A  59      -7.527  41.626  -9.607  1.00 11.36           C  
ATOM    835  CG1 VAL A  59      -8.943  42.178  -9.479  1.00 11.36           C  
ATOM    836  CG2 VAL A  59      -7.119  41.492 -11.054  1.00 11.36           C  
ATOM    837  H   VAL A  59      -6.560  43.887 -10.576  1.00 11.36           H  
ATOM    838  HA  VAL A  59      -6.848  42.699  -7.866  1.00 11.36           H  
ATOM    839  HB  VAL A  59      -7.507  40.650  -9.123  1.00 11.36           H  
ATOM    840 1HG1 VAL A  59      -9.645  41.506  -9.972  1.00 11.36           H  
ATOM    841 2HG1 VAL A  59      -9.205  42.267  -8.425  1.00 11.36           H  
ATOM    842 3HG1 VAL A  59      -8.999  43.161  -9.947  1.00 11.36           H  
ATOM    843 1HG2 VAL A  59      -7.807  40.825 -11.571  1.00 11.36           H  
ATOM    844 2HG2 VAL A  59      -7.143  42.462 -11.508  1.00 11.36           H  
ATOM    845 3HG2 VAL A  59      -6.108  41.088 -11.111  1.00 11.36           H  
ATOM    846  N   GLY A  60      -4.135  42.810  -9.045  1.00 11.14           N  
ATOM    847  CA  GLY A  60      -2.720  42.423  -9.082  1.00 11.14           C  
ATOM    848  C   GLY A  60      -2.359  41.417  -7.998  1.00 11.14           C  
ATOM    849  O   GLY A  60      -2.739  41.576  -6.833  1.00 11.14           O  
ATOM    850  H   GLY A  60      -4.362  43.795  -9.038  1.00 11.14           H  
ATOM    851 1HA  GLY A  60      -2.473  42.009 -10.060  1.00 11.14           H  
ATOM    852 2HA  GLY A  60      -2.102  43.310  -8.959  1.00 11.14           H  
TER     853
ENDMDL

