REMARK ID 640628 MODEL 1 test_des1_351
PFRMAT TS
TARGET test_des1_351
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   ALA A   1       0.706  -0.871  -0.500  1.00  3.45           N  
ATOM      2  CA  ALA A   1       2.013  -0.508   0.027  1.00  3.45           C  
ATOM      3  C   ALA A   1       2.352   0.922  -0.343  1.00  3.45           C  
ATOM      4  O   ALA A   1       2.308   1.301  -1.514  1.00  3.45           O  
ATOM      5  CB  ALA A   1       3.085  -1.444  -0.502  1.00  3.45           C  
ATOM      6 1H   ALA A   1       0.290  -1.583   0.083  1.00  3.45           H  
ATOM      7 2H   ALA A   1       0.114  -0.052  -0.506  1.00  3.45           H  
ATOM      8 3H   ALA A   1       0.808  -1.221  -1.441  1.00  3.45           H  
ATOM      9  HA  ALA A   1       1.977  -0.578   1.113  1.00  3.45           H  
ATOM     10 1HB  ALA A   1       4.051  -1.159  -0.082  1.00  3.45           H  
ATOM     11 2HB  ALA A   1       2.851  -2.468  -0.215  1.00  3.45           H  
ATOM     12 3HB  ALA A   1       3.126  -1.369  -1.588  1.00  3.45           H  
ATOM     13  N   GLU A   2       2.684   1.720   0.657  1.00  3.19           N  
ATOM     14  CA  GLU A   2       3.053   3.109   0.423  1.00  3.19           C  
ATOM     15  C   GLU A   2       4.481   3.187  -0.094  1.00  3.19           C  
ATOM     16  O   GLU A   2       5.318   2.365   0.277  1.00  3.19           O  
ATOM     17  CB  GLU A   2       2.914   3.906   1.717  1.00  3.19           C  
ATOM     18  CG  GLU A   2       1.481   4.001   2.224  1.00  3.19           C  
ATOM     19  CD  GLU A   2       1.346   4.783   3.500  1.00  3.19           C  
ATOM     20  OE1 GLU A   2       2.326   5.324   3.955  1.00  3.19           O  
ATOM     21  OE2 GLU A   2       0.259   4.837   4.021  1.00  3.19           O  
ATOM     22  H   GLU A   2       2.701   1.366   1.604  1.00  3.19           H  
ATOM     23  HA  GLU A   2       2.389   3.532  -0.333  1.00  3.19           H  
ATOM     24 1HB  GLU A   2       3.517   3.441   2.497  1.00  3.19           H  
ATOM     25 2HB  GLU A   2       3.298   4.913   1.565  1.00  3.19           H  
ATOM     26 1HG  GLU A   2       0.871   4.479   1.456  1.00  3.19           H  
ATOM     27 2HG  GLU A   2       1.096   2.995   2.378  1.00  3.19           H  
ATOM     28  N   ARG A   3       4.764   4.177  -0.935  1.00  2.90           N  
ATOM     29  CA  ARG A   3       6.121   4.366  -1.426  1.00  2.90           C  
ATOM     30  C   ARG A   3       6.903   5.290  -0.470  1.00  2.90           C  
ATOM     31  O   ARG A   3       6.394   6.360  -0.128  1.00  2.90           O  
ATOM     32  CB  ARG A   3       6.093   4.938  -2.839  1.00  2.90           C  
ATOM     33  CG  ARG A   3       7.461   5.115  -3.499  1.00  2.90           C  
ATOM     34  CD  ARG A   3       7.341   5.377  -4.980  1.00  2.90           C  
ATOM     35  NE  ARG A   3       6.704   6.648  -5.299  1.00  2.90           N  
ATOM     36  CZ  ARG A   3       7.361   7.813  -5.443  1.00  2.90           C  
ATOM     37  NH1 ARG A   3       8.659   7.865  -5.304  1.00  2.90           N  
ATOM     38  NH2 ARG A   3       6.689   8.904  -5.732  1.00  2.90           N  
ATOM     39  H   ARG A   3       4.031   4.807  -1.224  1.00  2.90           H  
ATOM     40  HA  ARG A   3       6.575   3.391  -1.510  1.00  2.90           H  
ATOM     41 1HB  ARG A   3       5.497   4.289  -3.481  1.00  2.90           H  
ATOM     42 2HB  ARG A   3       5.611   5.916  -2.825  1.00  2.90           H  
ATOM     43 1HG  ARG A   3       7.987   5.956  -3.031  1.00  2.90           H  
ATOM     44 2HG  ARG A   3       8.045   4.208  -3.363  1.00  2.90           H  
ATOM     45 1HD  ARG A   3       8.338   5.382  -5.419  1.00  2.90           H  
ATOM     46 2HD  ARG A   3       6.752   4.582  -5.437  1.00  2.90           H  
ATOM     47  HE  ARG A   3       5.689   6.667  -5.423  1.00  2.90           H  
ATOM     48 1HH1 ARG A   3       9.181   7.030  -5.076  1.00  2.90           H  
ATOM     49 2HH1 ARG A   3       9.133   8.748  -5.415  1.00  2.90           H  
ATOM     50 1HH2 ARG A   3       5.665   8.850  -5.833  1.00  2.90           H  
ATOM     51 2HH2 ARG A   3       7.167   9.785  -5.847  1.00  2.90           H  
ATOM     52  N   PRO A   4       8.103   4.896   0.009  1.00  2.63           N  
ATOM     53  CA  PRO A   4       8.977   5.679   0.871  1.00  2.63           C  
ATOM     54  C   PRO A   4       9.378   6.995   0.236  1.00  2.63           C  
ATOM     55  O   PRO A   4       9.562   7.072  -0.979  1.00  2.63           O  
ATOM     56  CB  PRO A   4      10.205   4.776   1.026  1.00  2.63           C  
ATOM     57  CG  PRO A   4       9.691   3.380   0.802  1.00  2.63           C  
ATOM     58  CD  PRO A   4       8.602   3.517  -0.234  1.00  2.63           C  
ATOM     59  HA  PRO A   4       8.481   5.847   1.837  1.00  2.63           H  
ATOM     60 1HB  PRO A   4      10.979   5.076   0.301  1.00  2.63           H  
ATOM     61 2HB  PRO A   4      10.642   4.912   2.026  1.00  2.63           H  
ATOM     62 1HG  PRO A   4      10.510   2.726   0.468  1.00  2.63           H  
ATOM     63 2HG  PRO A   4       9.318   2.961   1.748  1.00  2.63           H  
ATOM     64 1HD  PRO A   4       9.002   3.404  -1.249  1.00  2.63           H  
ATOM     65 2HD  PRO A   4       7.847   2.758   0.025  1.00  2.63           H  
ATOM     66  N   LEU A   5       9.568   8.012   1.068  1.00  2.40           N  
ATOM     67  CA  LEU A   5      10.001   9.306   0.567  1.00  2.40           C  
ATOM     68  C   LEU A   5      11.363   9.236  -0.105  1.00  2.40           C  
ATOM     69  O   LEU A   5      12.310   8.651   0.428  1.00  2.40           O  
ATOM     70  CB  LEU A   5      10.091  10.319   1.718  1.00  2.40           C  
ATOM     71  CG  LEU A   5       8.792  10.816   2.325  1.00  2.40           C  
ATOM     72  CD1 LEU A   5       9.072  11.617   3.597  1.00  2.40           C  
ATOM     73  CD2 LEU A   5       8.153  11.714   1.325  1.00  2.40           C  
ATOM     74  H   LEU A   5       9.402   7.892   2.056  1.00  2.40           H  
ATOM     75  HA  LEU A   5       9.273   9.655  -0.165  1.00  2.40           H  
ATOM     76 1HB  LEU A   5      10.705   9.901   2.512  1.00  2.40           H  
ATOM     77 2HB  LEU A   5      10.588  11.183   1.326  1.00  2.40           H  
ATOM     78  HG  LEU A   5       8.138   9.977   2.559  1.00  2.40           H  
ATOM     79 1HD1 LEU A   5       8.132  11.991   4.009  1.00  2.40           H  
ATOM     80 2HD1 LEU A   5       9.560  10.976   4.333  1.00  2.40           H  
ATOM     81 3HD1 LEU A   5       9.724  12.456   3.360  1.00  2.40           H  
ATOM     82 1HD2 LEU A   5       7.216  12.101   1.721  1.00  2.40           H  
ATOM     83 2HD2 LEU A   5       8.827  12.542   1.112  1.00  2.40           H  
ATOM     84 3HD2 LEU A   5       7.971  11.155   0.410  1.00  2.40           H  
ATOM     85  N   THR A   6      11.452   9.893  -1.249  1.00  2.23           N  
ATOM     86  CA  THR A   6      12.670  10.028  -2.024  1.00  2.23           C  
ATOM     87  C   THR A   6      13.368  11.311  -1.669  1.00  2.23           C  
ATOM     88  O   THR A   6      12.766  12.186  -1.057  1.00  2.23           O  
ATOM     89  CB  THR A   6      12.335  10.060  -3.509  1.00  2.23           C  
ATOM     90  OG1 THR A   6      11.488  11.213  -3.757  1.00  2.23           O  
ATOM     91  CG2 THR A   6      11.603   8.791  -3.910  1.00  2.23           C  
ATOM     92  H   THR A   6      10.596  10.309  -1.626  1.00  2.23           H  
ATOM     93  HA  THR A   6      13.331   9.189  -1.804  1.00  2.23           H  
ATOM     94  HB  THR A   6      13.249  10.156  -4.090  1.00  2.23           H  
ATOM     95  HG1 THR A   6      10.608  11.037  -3.318  1.00  2.23           H  
ATOM     96 1HG2 THR A   6      11.361   8.834  -4.968  1.00  2.23           H  
ATOM     97 2HG2 THR A   6      12.237   7.928  -3.715  1.00  2.23           H  
ATOM     98 3HG2 THR A   6      10.681   8.706  -3.324  1.00  2.23           H  
ATOM     99  N   LEU A   7      14.605  11.482  -2.108  1.00  2.11           N  
ATOM    100  CA  LEU A   7      15.286  12.727  -1.790  1.00  2.11           C  
ATOM    101  C   LEU A   7      14.570  13.935  -2.381  1.00  2.11           C  
ATOM    102  O   LEU A   7      14.490  14.981  -1.745  1.00  2.11           O  
ATOM    103  CB  LEU A   7      16.732  12.677  -2.271  1.00  2.11           C  
ATOM    104  CG  LEU A   7      17.618  11.704  -1.503  1.00  2.11           C  
ATOM    105  CD1 LEU A   7      18.988  11.636  -2.163  1.00  2.11           C  
ATOM    106  CD2 LEU A   7      17.712  12.168  -0.050  1.00  2.11           C  
ATOM    107  H   LEU A   7      15.076  10.752  -2.623  1.00  2.11           H  
ATOM    108  HA  LEU A   7      15.299  12.839  -0.709  1.00  2.11           H  
ATOM    109 1HB  LEU A   7      16.745  12.394  -3.323  1.00  2.11           H  
ATOM    110 2HB  LEU A   7      17.164  13.676  -2.177  1.00  2.11           H  
ATOM    111  HG  LEU A   7      17.181  10.707  -1.534  1.00  2.11           H  
ATOM    112 1HD1 LEU A   7      19.620  10.935  -1.618  1.00  2.11           H  
ATOM    113 2HD1 LEU A   7      18.879  11.300  -3.194  1.00  2.11           H  
ATOM    114 3HD1 LEU A   7      19.447  12.624  -2.150  1.00  2.11           H  
ATOM    115 1HD2 LEU A   7      18.339  11.475   0.513  1.00  2.11           H  
ATOM    116 2HD2 LEU A   7      18.151  13.167  -0.015  1.00  2.11           H  
ATOM    117 3HD2 LEU A   7      16.718  12.196   0.390  1.00  2.11           H  
ATOM    118  N   SER A   8      13.999  13.797  -3.579  1.00  2.02           N  
ATOM    119  CA  SER A   8      13.300  14.937  -4.160  1.00  2.02           C  
ATOM    120  C   SER A   8      12.093  15.314  -3.306  1.00  2.02           C  
ATOM    121  O   SER A   8      11.852  16.499  -3.045  1.00  2.02           O  
ATOM    122  CB  SER A   8      12.843  14.621  -5.569  1.00  2.02           C  
ATOM    123  OG  SER A   8      13.938  14.448  -6.434  1.00  2.02           O  
ATOM    124  H   SER A   8      14.057  12.920  -4.075  1.00  2.02           H  
ATOM    125  HA  SER A   8      13.984  15.786  -4.187  1.00  2.02           H  
ATOM    126 1HB  SER A   8      12.239  13.711  -5.555  1.00  2.02           H  
ATOM    127 2HB  SER A   8      12.210  15.427  -5.933  1.00  2.02           H  
ATOM    128  HG  SER A   8      13.563  14.249  -7.297  1.00  2.02           H  
ATOM    129  N   GLU A   9      11.348  14.307  -2.838  1.00  1.96           N  
ATOM    130  CA  GLU A   9      10.186  14.589  -2.002  1.00  1.96           C  
ATOM    131  C   GLU A   9      10.607  15.195  -0.666  1.00  1.96           C  
ATOM    132  O   GLU A   9       9.974  16.129  -0.176  1.00  1.96           O  
ATOM    133  CB  GLU A   9       9.394  13.317  -1.786  1.00  1.96           C  
ATOM    134  CG  GLU A   9       8.685  12.807  -3.027  1.00  1.96           C  
ATOM    135  CD  GLU A   9       8.203  11.445  -2.851  1.00  1.96           C  
ATOM    136  OE1 GLU A   9       8.993  10.638  -2.442  1.00  1.96           O  
ATOM    137  OE2 GLU A   9       7.046  11.182  -3.093  1.00  1.96           O  
ATOM    138  H   GLU A   9      11.582  13.335  -3.074  1.00  1.96           H  
ATOM    139  HA  GLU A   9       9.555  15.311  -2.520  1.00  1.96           H  
ATOM    140 1HB  GLU A   9      10.056  12.533  -1.414  1.00  1.96           H  
ATOM    141 2HB  GLU A   9       8.637  13.497  -1.032  1.00  1.96           H  
ATOM    142 1HG  GLU A   9       7.840  13.442  -3.227  1.00  1.96           H  
ATOM    143 2HG  GLU A   9       9.359  12.858  -3.880  1.00  1.96           H  
ATOM    144  N   ILE A  10      11.708  14.698  -0.105  1.00  1.90           N  
ATOM    145  CA  ILE A  10      12.211  15.191   1.165  1.00  1.90           C  
ATOM    146  C   ILE A  10      12.618  16.641   1.025  1.00  1.90           C  
ATOM    147  O   ILE A  10      12.292  17.463   1.889  1.00  1.90           O  
ATOM    148  CB  ILE A  10      13.382  14.334   1.650  1.00  1.90           C  
ATOM    149  CG1 ILE A  10      12.840  12.954   2.010  1.00  1.90           C  
ATOM    150  CG2 ILE A  10      14.068  14.986   2.830  1.00  1.90           C  
ATOM    151  CD1 ILE A  10      13.887  11.893   2.203  1.00  1.90           C  
ATOM    152  H   ILE A  10      12.189  13.924  -0.560  1.00  1.90           H  
ATOM    153  HA  ILE A  10      11.418  15.126   1.903  1.00  1.90           H  
ATOM    154  HB  ILE A  10      14.094  14.208   0.840  1.00  1.90           H  
ATOM    155 1HG1 ILE A  10      12.262  13.036   2.927  1.00  1.90           H  
ATOM    156 2HG1 ILE A  10      12.183  12.649   1.223  1.00  1.90           H  
ATOM    157 1HG2 ILE A  10      14.896  14.360   3.157  1.00  1.90           H  
ATOM    158 2HG2 ILE A  10      14.449  15.965   2.531  1.00  1.90           H  
ATOM    159 3HG2 ILE A  10      13.356  15.106   3.646  1.00  1.90           H  
ATOM    160 1HD1 ILE A  10      13.401  10.946   2.444  1.00  1.90           H  
ATOM    161 2HD1 ILE A  10      14.454  11.778   1.285  1.00  1.90           H  
ATOM    162 3HD1 ILE A  10      14.554  12.177   3.011  1.00  1.90           H  
ATOM    163  N   ASP A  11      13.328  16.969  -0.059  1.00  1.85           N  
ATOM    164  CA  ASP A  11      13.707  18.349  -0.286  1.00  1.85           C  
ATOM    165  C   ASP A  11      12.467  19.225  -0.416  1.00  1.85           C  
ATOM    166  O   ASP A  11      12.449  20.327   0.121  1.00  1.85           O  
ATOM    167  CB  ASP A  11      14.580  18.505  -1.540  1.00  1.85           C  
ATOM    168  CG  ASP A  11      16.039  17.995  -1.381  1.00  1.85           C  
ATOM    169  OD1 ASP A  11      16.459  17.747  -0.272  1.00  1.85           O  
ATOM    170  OD2 ASP A  11      16.726  17.911  -2.379  1.00  1.85           O  
ATOM    171  H   ASP A  11      13.601  16.251  -0.729  1.00  1.85           H  
ATOM    172  HA  ASP A  11      14.281  18.694   0.573  1.00  1.85           H  
ATOM    173 1HB  ASP A  11      14.114  17.948  -2.358  1.00  1.85           H  
ATOM    174 2HB  ASP A  11      14.606  19.551  -1.834  1.00  1.85           H  
ATOM    175  N   ALA A  12      11.408  18.736  -1.087  1.00  1.80           N  
ATOM    176  CA  ALA A  12      10.174  19.520  -1.204  1.00  1.80           C  
ATOM    177  C   ALA A  12       9.553  19.786   0.165  1.00  1.80           C  
ATOM    178  O   ALA A  12       9.078  20.888   0.449  1.00  1.80           O  
ATOM    179  CB  ALA A  12       9.161  18.798  -2.069  1.00  1.80           C  
ATOM    180  H   ALA A  12      11.471  17.826  -1.547  1.00  1.80           H  
ATOM    181  HA  ALA A  12      10.425  20.476  -1.662  1.00  1.80           H  
ATOM    182 1HB  ALA A  12       8.273  19.414  -2.156  1.00  1.80           H  
ATOM    183 2HB  ALA A  12       9.587  18.621  -3.056  1.00  1.80           H  
ATOM    184 3HB  ALA A  12       8.901  17.848  -1.615  1.00  1.80           H  
ATOM    185  N   ILE A  13       9.597  18.788   1.041  1.00  1.77           N  
ATOM    186  CA  ILE A  13       9.047  18.940   2.379  1.00  1.77           C  
ATOM    187  C   ILE A  13       9.858  19.996   3.136  1.00  1.77           C  
ATOM    188  O   ILE A  13       9.296  20.916   3.743  1.00  1.77           O  
ATOM    189  CB  ILE A  13       9.053  17.573   3.110  1.00  1.77           C  
ATOM    190  CG1 ILE A  13       8.059  16.630   2.437  1.00  1.77           C  
ATOM    191  CG2 ILE A  13       8.680  17.705   4.545  1.00  1.77           C  
ATOM    192  CD1 ILE A  13       8.162  15.181   2.856  1.00  1.77           C  
ATOM    193  H   ILE A  13       9.988  17.890   0.753  1.00  1.77           H  
ATOM    194  HA  ILE A  13       8.019  19.286   2.299  1.00  1.77           H  
ATOM    195  HB  ILE A  13      10.045  17.136   3.032  1.00  1.77           H  
ATOM    196 1HG1 ILE A  13       7.063  16.979   2.676  1.00  1.77           H  
ATOM    197 2HG1 ILE A  13       8.203  16.686   1.370  1.00  1.77           H  
ATOM    198 1HG2 ILE A  13       8.700  16.725   5.016  1.00  1.77           H  
ATOM    199 2HG2 ILE A  13       9.380  18.369   5.050  1.00  1.77           H  
ATOM    200 3HG2 ILE A  13       7.683  18.100   4.592  1.00  1.77           H  
ATOM    201 1HD1 ILE A  13       7.412  14.594   2.329  1.00  1.77           H  
ATOM    202 2HD1 ILE A  13       9.150  14.805   2.608  1.00  1.77           H  
ATOM    203 3HD1 ILE A  13       7.998  15.097   3.926  1.00  1.77           H  
ATOM    204  N   GLU A  14      11.185  19.901   3.051  1.00  1.78           N  
ATOM    205  CA  GLU A  14      12.031  20.866   3.735  1.00  1.78           C  
ATOM    206  C   GLU A  14      11.821  22.274   3.175  1.00  1.78           C  
ATOM    207  O   GLU A  14      11.650  23.235   3.944  1.00  1.78           O  
ATOM    208  CB  GLU A  14      13.507  20.480   3.571  1.00  1.78           C  
ATOM    209  CG  GLU A  14      14.505  21.406   4.280  1.00  1.78           C  
ATOM    210  CD  GLU A  14      14.480  21.310   5.804  1.00  1.78           C  
ATOM    211  OE1 GLU A  14      14.089  20.280   6.305  1.00  1.78           O  
ATOM    212  OE2 GLU A  14      14.821  22.283   6.461  1.00  1.78           O  
ATOM    213  H   GLU A  14      11.604  19.131   2.527  1.00  1.78           H  
ATOM    214  HA  GLU A  14      11.771  20.870   4.793  1.00  1.78           H  
ATOM    215 1HB  GLU A  14      13.659  19.466   3.943  1.00  1.78           H  
ATOM    216 2HB  GLU A  14      13.759  20.472   2.510  1.00  1.78           H  
ATOM    217 1HG  GLU A  14      15.508  21.165   3.932  1.00  1.78           H  
ATOM    218 2HG  GLU A  14      14.288  22.426   3.979  1.00  1.78           H  
ATOM    219  N   GLU A  15      11.764  22.394   1.844  1.00  1.84           N  
ATOM    220  CA  GLU A  15      11.592  23.698   1.244  1.00  1.84           C  
ATOM    221  C   GLU A  15      10.321  24.345   1.713  1.00  1.84           C  
ATOM    222  O   GLU A  15      10.347  25.490   2.156  1.00  1.84           O  
ATOM    223  CB  GLU A  15      11.556  23.651  -0.282  1.00  1.84           C  
ATOM    224  CG  GLU A  15      11.366  25.052  -0.877  1.00  1.84           C  
ATOM    225  CD  GLU A  15      11.283  25.121  -2.370  1.00  1.84           C  
ATOM    226  OE1 GLU A  15      11.660  24.198  -3.045  1.00  1.84           O  
ATOM    227  OE2 GLU A  15      10.783  26.122  -2.834  1.00  1.84           O  
ATOM    228  H   GLU A  15      11.884  21.579   1.252  1.00  1.84           H  
ATOM    229  HA  GLU A  15      12.428  24.326   1.549  1.00  1.84           H  
ATOM    230 1HB  GLU A  15      12.482  23.220  -0.663  1.00  1.84           H  
ATOM    231 2HB  GLU A  15      10.731  23.015  -0.611  1.00  1.84           H  
ATOM    232 1HG  GLU A  15      10.446  25.465  -0.465  1.00  1.84           H  
ATOM    233 2HG  GLU A  15      12.187  25.683  -0.540  1.00  1.84           H  
ATOM    234  N   LEU A  16       9.214  23.608   1.703  1.00  1.96           N  
ATOM    235  CA  LEU A  16       7.965  24.214   2.112  1.00  1.96           C  
ATOM    236  C   LEU A  16       8.023  24.699   3.535  1.00  1.96           C  
ATOM    237  O   LEU A  16       7.568  25.806   3.833  1.00  1.96           O  
ATOM    238  CB  LEU A  16       6.831  23.204   1.996  1.00  1.96           C  
ATOM    239  CG  LEU A  16       6.417  22.839   0.605  1.00  1.96           C  
ATOM    240  CD1 LEU A  16       5.452  21.695   0.681  1.00  1.96           C  
ATOM    241  CD2 LEU A  16       5.798  24.055  -0.055  1.00  1.96           C  
ATOM    242  H   LEU A  16       9.233  22.645   1.360  1.00  1.96           H  
ATOM    243  HA  LEU A  16       7.762  25.057   1.460  1.00  1.96           H  
ATOM    244 1HB  LEU A  16       7.157  22.281   2.475  1.00  1.96           H  
ATOM    245 2HB  LEU A  16       5.958  23.581   2.529  1.00  1.96           H  
ATOM    246  HG  LEU A  16       7.280  22.521   0.027  1.00  1.96           H  
ATOM    247 1HD1 LEU A  16       5.147  21.430  -0.322  1.00  1.96           H  
ATOM    248 2HD1 LEU A  16       5.936  20.839   1.161  1.00  1.96           H  
ATOM    249 3HD1 LEU A  16       4.596  21.986   1.258  1.00  1.96           H  
ATOM    250 1HD2 LEU A  16       5.490  23.803  -1.070  1.00  1.96           H  
ATOM    251 2HD2 LEU A  16       4.933  24.383   0.517  1.00  1.96           H  
ATOM    252 3HD2 LEU A  16       6.535  24.844  -0.085  1.00  1.96           H  
ATOM    253  N   SER A  17       8.655  23.935   4.424  1.00  2.17           N  
ATOM    254  CA  SER A  17       8.690  24.361   5.810  1.00  2.17           C  
ATOM    255  C   SER A  17       9.486  25.661   5.992  1.00  2.17           C  
ATOM    256  O   SER A  17       9.257  26.398   6.962  1.00  2.17           O  
ATOM    257  CB  SER A  17       9.281  23.267   6.686  1.00  2.17           C  
ATOM    258  OG  SER A  17      10.659  23.117   6.490  1.00  2.17           O  
ATOM    259  H   SER A  17       9.057  23.034   4.150  1.00  2.17           H  
ATOM    260  HA  SER A  17       7.665  24.538   6.133  1.00  2.17           H  
ATOM    261 1HB  SER A  17       9.083  23.488   7.730  1.00  2.17           H  
ATOM    262 2HB  SER A  17       8.791  22.329   6.453  1.00  2.17           H  
ATOM    263  HG  SER A  17      10.820  23.146   5.524  1.00  2.17           H  
ATOM    264  N   ASN A  18      10.385  25.965   5.040  1.00  2.44           N  
ATOM    265  CA  ASN A  18      11.222  27.150   5.103  1.00  2.44           C  
ATOM    266  C   ASN A  18      10.748  28.310   4.214  1.00  2.44           C  
ATOM    267  O   ASN A  18      11.462  29.306   4.067  1.00  2.44           O  
ATOM    268  CB  ASN A  18      12.646  26.776   4.742  1.00  2.44           C  
ATOM    269  CG  ASN A  18      13.288  25.870   5.769  1.00  2.44           C  
ATOM    270  OD1 ASN A  18      13.115  26.053   6.981  1.00  2.44           O  
ATOM    271  ND2 ASN A  18      14.021  24.892   5.295  1.00  2.44           N  
ATOM    272  H   ASN A  18      10.518  25.335   4.244  1.00  2.44           H  
ATOM    273  HA  ASN A  18      11.211  27.514   6.130  1.00  2.44           H  
ATOM    274 1HB  ASN A  18      12.638  26.255   3.778  1.00  2.44           H  
ATOM    275 2HB  ASN A  18      13.247  27.675   4.629  1.00  2.44           H  
ATOM    276 1HD2 ASN A  18      14.464  24.211   5.916  1.00  2.44           H  
ATOM    277 2HD2 ASN A  18      14.128  24.782   4.310  1.00  2.44           H  
ATOM    278  N   ARG A  19       9.551  28.227   3.627  1.00  2.83           N  
ATOM    279  CA  ARG A  19       9.123  29.348   2.791  1.00  2.83           C  
ATOM    280  C   ARG A  19       8.512  30.482   3.607  1.00  2.83           C  
ATOM    281  O   ARG A  19       7.378  30.414   4.081  1.00  2.83           O  
ATOM    282  CB  ARG A  19       8.157  28.927   1.698  1.00  2.83           C  
ATOM    283  CG  ARG A  19       8.730  28.088   0.558  1.00  2.83           C  
ATOM    284  CD  ARG A  19       7.678  27.770  -0.445  1.00  2.83           C  
ATOM    285  NE  ARG A  19       8.185  27.051  -1.614  1.00  2.83           N  
ATOM    286  CZ  ARG A  19       7.417  26.550  -2.602  1.00  2.83           C  
ATOM    287  NH1 ARG A  19       6.107  26.666  -2.564  1.00  2.83           N  
ATOM    288  NH2 ARG A  19       8.005  25.943  -3.607  1.00  2.83           N  
ATOM    289  H   ARG A  19       8.962  27.400   3.743  1.00  2.83           H  
ATOM    290  HA  ARG A  19      10.006  29.739   2.287  1.00  2.83           H  
ATOM    291 1HB  ARG A  19       7.380  28.332   2.155  1.00  2.83           H  
ATOM    292 2HB  ARG A  19       7.686  29.806   1.265  1.00  2.83           H  
ATOM    293 1HG  ARG A  19       9.542  28.621   0.064  1.00  2.83           H  
ATOM    294 2HG  ARG A  19       9.098  27.159   0.954  1.00  2.83           H  
ATOM    295 1HD  ARG A  19       6.942  27.146   0.030  1.00  2.83           H  
ATOM    296 2HD  ARG A  19       7.207  28.688  -0.787  1.00  2.83           H  
ATOM    297  HE  ARG A  19       9.205  26.920  -1.729  1.00  2.83           H  
ATOM    298 1HH1 ARG A  19       5.665  27.134  -1.789  1.00  2.83           H  
ATOM    299 2HH1 ARG A  19       5.546  26.286  -3.312  1.00  2.83           H  
ATOM    300 1HH2 ARG A  19       9.035  25.879  -3.606  1.00  2.83           H  
ATOM    301 2HH2 ARG A  19       7.469  25.557  -4.365  1.00  2.83           H  
ATOM    302  N   LYS A  20       9.265  31.576   3.689  1.00  3.43           N  
ATOM    303  CA  LYS A  20       8.926  32.759   4.484  1.00  3.43           C  
ATOM    304  C   LYS A  20       7.642  33.451   4.041  1.00  3.43           C  
ATOM    305  O   LYS A  20       7.030  34.189   4.811  1.00  3.43           O  
ATOM    306  CB  LYS A  20      10.071  33.769   4.426  1.00  3.43           C  
ATOM    307  CG  LYS A  20      11.342  33.329   5.147  1.00  3.43           C  
ATOM    308  CD  LYS A  20      12.442  34.383   5.019  1.00  3.43           C  
ATOM    309  CE  LYS A  20      13.718  33.955   5.735  1.00  3.43           C  
ATOM    310  NZ  LYS A  20      14.803  34.966   5.580  1.00  3.43           N  
ATOM    311  H   LYS A  20      10.172  31.549   3.238  1.00  3.43           H  
ATOM    312  HA  LYS A  20       8.789  32.441   5.518  1.00  3.43           H  
ATOM    313 1HB  LYS A  20      10.326  33.968   3.385  1.00  3.43           H  
ATOM    314 2HB  LYS A  20       9.745  34.712   4.866  1.00  3.43           H  
ATOM    315 1HG  LYS A  20      11.124  33.170   6.203  1.00  3.43           H  
ATOM    316 2HG  LYS A  20      11.693  32.384   4.721  1.00  3.43           H  
ATOM    317 1HD  LYS A  20      12.666  34.545   3.964  1.00  3.43           H  
ATOM    318 2HD  LYS A  20      12.096  35.323   5.447  1.00  3.43           H  
ATOM    319 1HE  LYS A  20      13.507  33.824   6.794  1.00  3.43           H  
ATOM    320 2HE  LYS A  20      14.059  33.005   5.322  1.00  3.43           H  
ATOM    321 1HZ  LYS A  20      15.631  34.651   6.066  1.00  3.43           H  
ATOM    322 2HZ  LYS A  20      15.014  35.087   4.599  1.00  3.43           H  
ATOM    323 3HZ  LYS A  20      14.500  35.847   5.970  1.00  3.43           H  
ATOM    324  N   ASN A  21       7.240  33.224   2.795  1.00  4.25           N  
ATOM    325  CA  ASN A  21       6.052  33.868   2.263  1.00  4.25           C  
ATOM    326  C   ASN A  21       4.775  33.057   2.491  1.00  4.25           C  
ATOM    327  O   ASN A  21       3.692  33.485   2.082  1.00  4.25           O  
ATOM    328  CB  ASN A  21       6.241  34.142   0.787  1.00  4.25           C  
ATOM    329  CG  ASN A  21       7.284  35.200   0.531  1.00  4.25           C  
ATOM    330  OD1 ASN A  21       7.434  36.153   1.303  1.00  4.25           O  
ATOM    331  ND2 ASN A  21       8.015  35.046  -0.544  1.00  4.25           N  
ATOM    332  H   ASN A  21       7.775  32.596   2.217  1.00  4.25           H  
ATOM    333  HA  ASN A  21       5.921  34.821   2.778  1.00  4.25           H  
ATOM    334 1HB  ASN A  21       6.538  33.220   0.284  1.00  4.25           H  
ATOM    335 2HB  ASN A  21       5.295  34.464   0.351  1.00  4.25           H  
ATOM    336 1HD2 ASN A  21       8.725  35.716  -0.766  1.00  4.25           H  
ATOM    337 2HD2 ASN A  21       7.863  34.262  -1.145  1.00  4.25           H  
ATOM    338  N   LEU A  22       4.883  31.896   3.141  1.00  5.06           N  
ATOM    339  CA  LEU A  22       3.695  31.104   3.410  1.00  5.06           C  
ATOM    340  C   LEU A  22       3.290  31.200   4.891  1.00  5.06           C  
ATOM    341  O   LEU A  22       4.158  31.152   5.767  1.00  5.06           O  
ATOM    342  CB  LEU A  22       3.932  29.643   3.058  1.00  5.06           C  
ATOM    343  CG  LEU A  22       4.253  29.310   1.618  1.00  5.06           C  
ATOM    344  CD1 LEU A  22       4.468  27.779   1.499  1.00  5.06           C  
ATOM    345  CD2 LEU A  22       3.129  29.801   0.733  1.00  5.06           C  
ATOM    346  H   LEU A  22       5.792  31.561   3.466  1.00  5.06           H  
ATOM    347  HA  LEU A  22       2.916  31.465   2.761  1.00  5.06           H  
ATOM    348 1HB  LEU A  22       4.789  29.319   3.630  1.00  5.06           H  
ATOM    349 2HB  LEU A  22       3.075  29.072   3.367  1.00  5.06           H  
ATOM    350  HG  LEU A  22       5.178  29.804   1.323  1.00  5.06           H  
ATOM    351 1HD1 LEU A  22       4.699  27.526   0.472  1.00  5.06           H  
ATOM    352 2HD1 LEU A  22       5.283  27.466   2.143  1.00  5.06           H  
ATOM    353 3HD1 LEU A  22       3.572  27.257   1.796  1.00  5.06           H  
ATOM    354 1HD2 LEU A  22       3.354  29.569  -0.308  1.00  5.06           H  
ATOM    355 2HD2 LEU A  22       2.200  29.324   1.017  1.00  5.06           H  
ATOM    356 3HD2 LEU A  22       3.023  30.882   0.849  1.00  5.06           H  
ATOM    357  N   PRO A  23       1.988  31.255   5.225  1.00  5.49           N  
ATOM    358  CA  PRO A  23       1.484  31.235   6.587  1.00  5.49           C  
ATOM    359  C   PRO A  23       1.967  29.979   7.284  1.00  5.49           C  
ATOM    360  O   PRO A  23       2.030  28.912   6.665  1.00  5.49           O  
ATOM    361  CB  PRO A  23      -0.036  31.217   6.391  1.00  5.49           C  
ATOM    362  CG  PRO A  23      -0.254  31.860   5.038  1.00  5.49           C  
ATOM    363  CD  PRO A  23       0.935  31.429   4.194  1.00  5.49           C  
ATOM    364  HA  PRO A  23       1.818  32.138   7.119  1.00  5.49           H  
ATOM    365 1HB  PRO A  23      -0.407  30.189   6.440  1.00  5.49           H  
ATOM    366 2HB  PRO A  23      -0.522  31.769   7.207  1.00  5.49           H  
ATOM    367 1HG  PRO A  23      -1.215  31.528   4.614  1.00  5.49           H  
ATOM    368 2HG  PRO A  23      -0.316  32.954   5.146  1.00  5.49           H  
ATOM    369 1HD  PRO A  23       0.740  30.489   3.651  1.00  5.49           H  
ATOM    370 2HD  PRO A  23       1.153  32.276   3.526  1.00  5.49           H  
ATOM    371  N   GLU A  24       2.261  30.081   8.578  1.00  5.25           N  
ATOM    372  CA  GLU A  24       2.755  28.914   9.298  1.00  5.25           C  
ATOM    373  C   GLU A  24       1.752  27.773   9.304  1.00  5.25           C  
ATOM    374  O   GLU A  24       2.138  26.621   9.135  1.00  5.25           O  
ATOM    375  CB  GLU A  24       3.105  29.285  10.738  1.00  5.25           C  
ATOM    376  CG  GLU A  24       4.337  30.175  10.884  1.00  5.25           C  
ATOM    377  CD  GLU A  24       4.616  30.595  12.312  1.00  5.25           C  
ATOM    378  OE1 GLU A  24       3.803  30.327  13.164  1.00  5.25           O  
ATOM    379  OE2 GLU A  24       5.649  31.181  12.543  1.00  5.25           O  
ATOM    380  H   GLU A  24       2.179  30.970   9.052  1.00  5.25           H  
ATOM    381  HA  GLU A  24       3.661  28.565   8.800  1.00  5.25           H  
ATOM    382 1HB  GLU A  24       2.261  29.802  11.194  1.00  5.25           H  
ATOM    383 2HB  GLU A  24       3.279  28.376  11.313  1.00  5.25           H  
ATOM    384 1HG  GLU A  24       5.201  29.631  10.506  1.00  5.25           H  
ATOM    385 2HG  GLU A  24       4.203  31.062  10.266  1.00  5.25           H  
ATOM    386  N   GLU A  25       0.464  28.090   9.455  1.00  4.40           N  
ATOM    387  CA  GLU A  25      -0.573  27.058   9.461  1.00  4.40           C  
ATOM    388  C   GLU A  25      -0.605  26.303   8.140  1.00  4.40           C  
ATOM    389  O   GLU A  25      -0.724  25.079   8.101  1.00  4.40           O  
ATOM    390  CB  GLU A  25      -1.945  27.674   9.733  1.00  4.40           C  
ATOM    391  CG  GLU A  25      -3.077  26.669   9.767  1.00  4.40           C  
ATOM    392  CD  GLU A  25      -4.421  27.279  10.096  1.00  4.40           C  
ATOM    393  OE1 GLU A  25      -4.482  28.455  10.356  1.00  4.40           O  
ATOM    394  OE2 GLU A  25      -5.397  26.553  10.057  1.00  4.40           O  
ATOM    395  H   GLU A  25       0.212  29.058   9.583  1.00  4.40           H  
ATOM    396  HA  GLU A  25      -0.345  26.345  10.255  1.00  4.40           H  
ATOM    397 1HB  GLU A  25      -1.928  28.194  10.690  1.00  4.40           H  
ATOM    398 2HB  GLU A  25      -2.171  28.410   8.962  1.00  4.40           H  
ATOM    399 1HG  GLU A  25      -3.137  26.195   8.787  1.00  4.40           H  
ATOM    400 2HG  GLU A  25      -2.840  25.897  10.498  1.00  4.40           H  
ATOM    401  N   PHE A  26      -0.510  27.048   7.047  1.00  3.36           N  
ATOM    402  CA  PHE A  26      -0.528  26.467   5.717  1.00  3.36           C  
ATOM    403  C   PHE A  26       0.647  25.519   5.585  1.00  3.36           C  
ATOM    404  O   PHE A  26       0.489  24.371   5.156  1.00  3.36           O  
ATOM    405  CB  PHE A  26      -0.499  27.567   4.664  1.00  3.36           C  
ATOM    406  CG  PHE A  26      -0.503  27.130   3.245  1.00  3.36           C  
ATOM    407  CD1 PHE A  26      -1.667  26.673   2.649  1.00  3.36           C  
ATOM    408  CD2 PHE A  26       0.629  27.223   2.488  1.00  3.36           C  
ATOM    409  CE1 PHE A  26      -1.680  26.308   1.319  1.00  3.36           C  
ATOM    410  CE2 PHE A  26       0.621  26.870   1.158  1.00  3.36           C  
ATOM    411  CZ  PHE A  26      -0.535  26.410   0.573  1.00  3.36           C  
ATOM    412  H   PHE A  26      -0.399  28.046   7.149  1.00  3.36           H  
ATOM    413  HA  PHE A  26      -1.448  25.894   5.598  1.00  3.36           H  
ATOM    414 1HB  PHE A  26      -1.349  28.225   4.815  1.00  3.36           H  
ATOM    415 2HB  PHE A  26       0.397  28.169   4.818  1.00  3.36           H  
ATOM    416  HD1 PHE A  26      -2.579  26.605   3.242  1.00  3.36           H  
ATOM    417  HD2 PHE A  26       1.532  27.583   2.953  1.00  3.36           H  
ATOM    418  HE1 PHE A  26      -2.600  25.947   0.860  1.00  3.36           H  
ATOM    419  HE2 PHE A  26       1.529  26.951   0.564  1.00  3.36           H  
ATOM    420  HZ  PHE A  26      -0.540  26.127  -0.479  1.00  3.36           H  
ATOM    421  N   ARG A  27       1.833  25.999   5.971  1.00  2.47           N  
ATOM    422  CA  ARG A  27       3.007  25.155   5.895  1.00  2.47           C  
ATOM    423  C   ARG A  27       2.869  23.919   6.770  1.00  2.47           C  
ATOM    424  O   ARG A  27       3.157  22.818   6.311  1.00  2.47           O  
ATOM    425  CB  ARG A  27       4.255  25.926   6.305  1.00  2.47           C  
ATOM    426  CG  ARG A  27       4.778  26.881   5.252  1.00  2.47           C  
ATOM    427  CD  ARG A  27       6.041  27.617   5.682  1.00  2.47           C  
ATOM    428  NE  ARG A  27       5.782  28.845   6.414  1.00  2.47           N  
ATOM    429  CZ  ARG A  27       6.525  29.356   7.406  1.00  2.47           C  
ATOM    430  NH1 ARG A  27       7.590  28.737   7.905  1.00  2.47           N  
ATOM    431  NH2 ARG A  27       6.159  30.529   7.871  1.00  2.47           N  
ATOM    432  H   ARG A  27       1.913  26.955   6.321  1.00  2.47           H  
ATOM    433  HA  ARG A  27       3.130  24.836   4.860  1.00  2.47           H  
ATOM    434 1HB  ARG A  27       4.036  26.515   7.195  1.00  2.47           H  
ATOM    435 2HB  ARG A  27       5.054  25.230   6.557  1.00  2.47           H  
ATOM    436 1HG  ARG A  27       4.988  26.339   4.333  1.00  2.47           H  
ATOM    437 2HG  ARG A  27       4.002  27.619   5.075  1.00  2.47           H  
ATOM    438 1HD  ARG A  27       6.640  26.969   6.313  1.00  2.47           H  
ATOM    439 2HD  ARG A  27       6.614  27.883   4.796  1.00  2.47           H  
ATOM    440  HE  ARG A  27       5.014  29.444   6.097  1.00  2.47           H  
ATOM    441 1HH1 ARG A  27       7.913  27.826   7.537  1.00  2.47           H  
ATOM    442 2HH1 ARG A  27       8.112  29.171   8.649  1.00  2.47           H  
ATOM    443 1HH2 ARG A  27       5.355  30.992   7.413  1.00  2.47           H  
ATOM    444 2HH2 ARG A  27       6.673  30.976   8.615  1.00  2.47           H  
ATOM    445  N   GLU A  28       2.360  24.059   7.996  1.00  1.85           N  
ATOM    446  CA  GLU A  28       2.223  22.888   8.854  1.00  1.85           C  
ATOM    447  C   GLU A  28       1.333  21.849   8.202  1.00  1.85           C  
ATOM    448  O   GLU A  28       1.657  20.655   8.197  1.00  1.85           O  
ATOM    449  CB  GLU A  28       1.659  23.256  10.232  1.00  1.85           C  
ATOM    450  CG  GLU A  28       1.521  22.054  11.181  1.00  1.85           C  
ATOM    451  CD  GLU A  28       1.033  22.395  12.590  1.00  1.85           C  
ATOM    452  OE1 GLU A  28       0.836  23.545  12.890  1.00  1.85           O  
ATOM    453  OE2 GLU A  28       0.839  21.469  13.357  1.00  1.85           O  
ATOM    454  H   GLU A  28       2.111  24.981   8.348  1.00  1.85           H  
ATOM    455  HA  GLU A  28       3.210  22.449   8.994  1.00  1.85           H  
ATOM    456 1HB  GLU A  28       2.303  23.998  10.703  1.00  1.85           H  
ATOM    457 2HB  GLU A  28       0.673  23.711  10.109  1.00  1.85           H  
ATOM    458 1HG  GLU A  28       0.816  21.354  10.729  1.00  1.85           H  
ATOM    459 2HG  GLU A  28       2.486  21.555  11.249  1.00  1.85           H  
ATOM    460  N   LYS A  29       0.219  22.299   7.621  1.00  1.48           N  
ATOM    461  CA  LYS A  29      -0.685  21.369   6.986  1.00  1.48           C  
ATOM    462  C   LYS A  29      -0.036  20.696   5.784  1.00  1.48           C  
ATOM    463  O   LYS A  29      -0.126  19.480   5.654  1.00  1.48           O  
ATOM    464  CB  LYS A  29      -1.981  22.082   6.604  1.00  1.48           C  
ATOM    465  CG  LYS A  29      -2.852  22.446   7.811  1.00  1.48           C  
ATOM    466  CD  LYS A  29      -4.113  23.193   7.407  1.00  1.48           C  
ATOM    467  CE  LYS A  29      -4.958  23.532   8.633  1.00  1.48           C  
ATOM    468  NZ  LYS A  29      -6.169  24.326   8.280  1.00  1.48           N  
ATOM    469  H   LYS A  29      -0.009  23.296   7.651  1.00  1.48           H  
ATOM    470  HA  LYS A  29      -0.930  20.589   7.707  1.00  1.48           H  
ATOM    471 1HB  LYS A  29      -1.736  23.010   6.078  1.00  1.48           H  
ATOM    472 2HB  LYS A  29      -2.562  21.457   5.926  1.00  1.48           H  
ATOM    473 1HG  LYS A  29      -3.132  21.539   8.344  1.00  1.48           H  
ATOM    474 2HG  LYS A  29      -2.274  23.077   8.488  1.00  1.48           H  
ATOM    475 1HD  LYS A  29      -3.830  24.123   6.908  1.00  1.48           H  
ATOM    476 2HD  LYS A  29      -4.698  22.588   6.718  1.00  1.48           H  
ATOM    477 1HE  LYS A  29      -5.270  22.609   9.116  1.00  1.48           H  
ATOM    478 2HE  LYS A  29      -4.354  24.102   9.329  1.00  1.48           H  
ATOM    479 1HZ  LYS A  29      -6.694  24.533   9.126  1.00  1.48           H  
ATOM    480 2HZ  LYS A  29      -5.888  25.196   7.838  1.00  1.48           H  
ATOM    481 3HZ  LYS A  29      -6.746  23.801   7.646  1.00  1.48           H  
ATOM    482  N   LEU A  30       0.701  21.441   4.951  1.00  1.33           N  
ATOM    483  CA  LEU A  30       1.340  20.789   3.806  1.00  1.33           C  
ATOM    484  C   LEU A  30       2.392  19.781   4.232  1.00  1.33           C  
ATOM    485  O   LEU A  30       2.510  18.704   3.650  1.00  1.33           O  
ATOM    486  CB  LEU A  30       2.012  21.792   2.874  1.00  1.33           C  
ATOM    487  CG  LEU A  30       1.112  22.681   2.054  1.00  1.33           C  
ATOM    488  CD1 LEU A  30       1.970  23.684   1.330  1.00  1.33           C  
ATOM    489  CD2 LEU A  30       0.331  21.821   1.061  1.00  1.33           C  
ATOM    490  H   LEU A  30       0.778  22.450   5.089  1.00  1.33           H  
ATOM    491  HA  LEU A  30       0.568  20.262   3.245  1.00  1.33           H  
ATOM    492 1HB  LEU A  30       2.655  22.438   3.476  1.00  1.33           H  
ATOM    493 2HB  LEU A  30       2.636  21.232   2.186  1.00  1.33           H  
ATOM    494  HG  LEU A  30       0.417  23.220   2.705  1.00  1.33           H  
ATOM    495 1HD1 LEU A  30       1.346  24.308   0.730  1.00  1.33           H  
ATOM    496 2HD1 LEU A  30       2.520  24.289   2.052  1.00  1.33           H  
ATOM    497 3HD1 LEU A  30       2.666  23.163   0.685  1.00  1.33           H  
ATOM    498 1HD2 LEU A  30      -0.314  22.461   0.458  1.00  1.33           H  
ATOM    499 2HD2 LEU A  30       1.027  21.292   0.412  1.00  1.33           H  
ATOM    500 3HD2 LEU A  30      -0.283  21.095   1.605  1.00  1.33           H  
ATOM    501  N   ILE A  31       3.137  20.088   5.283  1.00  1.32           N  
ATOM    502  CA  ILE A  31       4.165  19.161   5.709  1.00  1.32           C  
ATOM    503  C   ILE A  31       3.517  17.879   6.207  1.00  1.32           C  
ATOM    504  O   ILE A  31       3.932  16.777   5.824  1.00  1.32           O  
ATOM    505  CB  ILE A  31       5.032  19.793   6.809  1.00  1.32           C  
ATOM    506  CG1 ILE A  31       5.772  21.022   6.235  1.00  1.32           C  
ATOM    507  CG2 ILE A  31       5.989  18.773   7.393  1.00  1.32           C  
ATOM    508  CD1 ILE A  31       6.682  20.736   5.136  1.00  1.32           C  
ATOM    509  H   ILE A  31       3.016  20.984   5.760  1.00  1.32           H  
ATOM    510  HA  ILE A  31       4.799  18.920   4.857  1.00  1.32           H  
ATOM    511  HB  ILE A  31       4.376  20.165   7.602  1.00  1.32           H  
ATOM    512 1HG1 ILE A  31       5.061  21.691   5.840  1.00  1.32           H  
ATOM    513 2HG1 ILE A  31       6.321  21.518   7.033  1.00  1.32           H  
ATOM    514 1HG2 ILE A  31       6.578  19.238   8.180  1.00  1.32           H  
ATOM    515 2HG2 ILE A  31       5.415  17.949   7.808  1.00  1.32           H  
ATOM    516 3HG2 ILE A  31       6.647  18.401   6.624  1.00  1.32           H  
ATOM    517 1HD1 ILE A  31       7.119  21.658   4.793  1.00  1.32           H  
ATOM    518 2HD1 ILE A  31       7.458  20.086   5.496  1.00  1.32           H  
ATOM    519 3HD1 ILE A  31       6.148  20.266   4.312  1.00  1.32           H  
ATOM    520  N   LYS A  32       2.447  18.010   6.994  1.00  1.39           N  
ATOM    521  CA  LYS A  32       1.769  16.824   7.470  1.00  1.39           C  
ATOM    522  C   LYS A  32       1.125  16.060   6.320  1.00  1.39           C  
ATOM    523  O   LYS A  32       1.247  14.843   6.253  1.00  1.39           O  
ATOM    524  CB  LYS A  32       0.727  17.185   8.525  1.00  1.39           C  
ATOM    525  CG  LYS A  32       1.321  17.633   9.849  1.00  1.39           C  
ATOM    526  CD  LYS A  32       0.236  17.981  10.845  1.00  1.39           C  
ATOM    527  CE  LYS A  32       0.827  18.421  12.173  1.00  1.39           C  
ATOM    528  NZ  LYS A  32      -0.229  18.799  13.152  1.00  1.39           N  
ATOM    529  H   LYS A  32       2.121  18.936   7.281  1.00  1.39           H  
ATOM    530  HA  LYS A  32       2.506  16.167   7.932  1.00  1.39           H  
ATOM    531 1HB  LYS A  32       0.099  17.994   8.143  1.00  1.39           H  
ATOM    532 2HB  LYS A  32       0.082  16.322   8.712  1.00  1.39           H  
ATOM    533 1HG  LYS A  32       1.940  16.835  10.256  1.00  1.39           H  
ATOM    534 2HG  LYS A  32       1.946  18.514   9.684  1.00  1.39           H  
ATOM    535 1HD  LYS A  32      -0.372  18.793  10.442  1.00  1.39           H  
ATOM    536 2HD  LYS A  32      -0.401  17.110  11.006  1.00  1.39           H  
ATOM    537 1HE  LYS A  32       1.422  17.611  12.589  1.00  1.39           H  
ATOM    538 2HE  LYS A  32       1.472  19.275  12.004  1.00  1.39           H  
ATOM    539 1HZ  LYS A  32       0.207  19.098  14.020  1.00  1.39           H  
ATOM    540 2HZ  LYS A  32      -0.787  19.561  12.778  1.00  1.39           H  
ATOM    541 3HZ  LYS A  32      -0.824  18.007  13.328  1.00  1.39           H  
ATOM    542  N   GLU A  33       0.507  16.751   5.359  1.00  1.47           N  
ATOM    543  CA  GLU A  33      -0.111  16.032   4.249  1.00  1.47           C  
ATOM    544  C   GLU A  33       0.919  15.256   3.447  1.00  1.47           C  
ATOM    545  O   GLU A  33       0.701  14.096   3.089  1.00  1.47           O  
ATOM    546  CB  GLU A  33      -0.849  16.996   3.309  1.00  1.47           C  
ATOM    547  CG  GLU A  33      -2.155  17.586   3.853  1.00  1.47           C  
ATOM    548  CD  GLU A  33      -2.745  18.644   2.946  1.00  1.47           C  
ATOM    549  OE1 GLU A  33      -2.049  19.126   2.093  1.00  1.47           O  
ATOM    550  OE2 GLU A  33      -3.929  18.919   3.062  1.00  1.47           O  
ATOM    551  H   GLU A  33       0.430  17.763   5.417  1.00  1.47           H  
ATOM    552  HA  GLU A  33      -0.829  15.321   4.660  1.00  1.47           H  
ATOM    553 1HB  GLU A  33      -0.188  17.832   3.072  1.00  1.47           H  
ATOM    554 2HB  GLU A  33      -1.074  16.485   2.371  1.00  1.47           H  
ATOM    555 1HG  GLU A  33      -2.879  16.779   3.961  1.00  1.47           H  
ATOM    556 2HG  GLU A  33      -1.980  18.006   4.837  1.00  1.47           H  
ATOM    557  N   PHE A  34       2.085  15.853   3.221  1.00  1.56           N  
ATOM    558  CA  PHE A  34       3.099  15.165   2.449  1.00  1.56           C  
ATOM    559  C   PHE A  34       3.562  13.887   3.129  1.00  1.56           C  
ATOM    560  O   PHE A  34       3.783  12.861   2.483  1.00  1.56           O  
ATOM    561  CB  PHE A  34       4.306  16.061   2.209  1.00  1.56           C  
ATOM    562  CG  PHE A  34       4.111  17.104   1.143  1.00  1.56           C  
ATOM    563  CD1 PHE A  34       2.870  17.641   0.888  1.00  1.56           C  
ATOM    564  CD2 PHE A  34       5.181  17.543   0.382  1.00  1.56           C  
ATOM    565  CE1 PHE A  34       2.711  18.586  -0.080  1.00  1.56           C  
ATOM    566  CE2 PHE A  34       5.018  18.483  -0.581  1.00  1.56           C  
ATOM    567  CZ  PHE A  34       3.779  19.010  -0.819  1.00  1.56           C  
ATOM    568  H   PHE A  34       2.246  16.810   3.543  1.00  1.56           H  
ATOM    569  HA  PHE A  34       2.664  14.914   1.489  1.00  1.56           H  
ATOM    570 1HB  PHE A  34       4.553  16.575   3.144  1.00  1.56           H  
ATOM    571 2HB  PHE A  34       5.156  15.452   1.940  1.00  1.56           H  
ATOM    572  HD1 PHE A  34       2.012  17.316   1.475  1.00  1.56           H  
ATOM    573  HD2 PHE A  34       6.156  17.136   0.552  1.00  1.56           H  
ATOM    574  HE1 PHE A  34       1.740  19.001  -0.250  1.00  1.56           H  
ATOM    575  HE2 PHE A  34       5.870  18.821  -1.149  1.00  1.56           H  
ATOM    576  HZ  PHE A  34       3.650  19.769  -1.586  1.00  1.56           H  
ATOM    577  N   ILE A  35       3.699  13.935   4.438  1.00  1.66           N  
ATOM    578  CA  ILE A  35       4.173  12.790   5.185  1.00  1.66           C  
ATOM    579  C   ILE A  35       3.092  11.728   5.443  1.00  1.66           C  
ATOM    580  O   ILE A  35       3.353  10.528   5.326  1.00  1.66           O  
ATOM    581  CB  ILE A  35       4.807  13.281   6.482  1.00  1.66           C  
ATOM    582  CG1 ILE A  35       6.049  14.127   6.108  1.00  1.66           C  
ATOM    583  CG2 ILE A  35       5.180  12.108   7.374  1.00  1.66           C  
ATOM    584  CD1 ILE A  35       6.631  14.905   7.236  1.00  1.66           C  
ATOM    585  H   ILE A  35       3.509  14.812   4.933  1.00  1.66           H  
ATOM    586  HA  ILE A  35       4.961  12.319   4.601  1.00  1.66           H  
ATOM    587  HB  ILE A  35       4.103  13.939   7.002  1.00  1.66           H  
ATOM    588 1HG1 ILE A  35       6.816  13.468   5.708  1.00  1.66           H  
ATOM    589 2HG1 ILE A  35       5.760  14.839   5.329  1.00  1.66           H  
ATOM    590 1HG2 ILE A  35       5.634  12.478   8.292  1.00  1.66           H  
ATOM    591 2HG2 ILE A  35       4.279  11.541   7.617  1.00  1.66           H  
ATOM    592 3HG2 ILE A  35       5.886  11.463   6.852  1.00  1.66           H  
ATOM    593 1HD1 ILE A  35       7.487  15.476   6.882  1.00  1.66           H  
ATOM    594 2HD1 ILE A  35       5.875  15.586   7.625  1.00  1.66           H  
ATOM    595 3HD1 ILE A  35       6.948  14.226   8.024  1.00  1.66           H  
ATOM    596  N   GLU A  36       1.893  12.168   5.827  1.00  1.76           N  
ATOM    597  CA  GLU A  36       0.793  11.280   6.196  1.00  1.76           C  
ATOM    598  C   GLU A  36      -0.013  10.700   5.023  1.00  1.76           C  
ATOM    599  O   GLU A  36      -0.644   9.654   5.184  1.00  1.76           O  
ATOM    600  CB  GLU A  36      -0.172  12.022   7.129  1.00  1.76           C  
ATOM    601  CG  GLU A  36       0.442  12.422   8.484  1.00  1.76           C  
ATOM    602  CD  GLU A  36      -0.513  13.192   9.388  1.00  1.76           C  
ATOM    603  OE1 GLU A  36      -1.629  13.432   8.989  1.00  1.76           O  
ATOM    604  OE2 GLU A  36      -0.111  13.549  10.475  1.00  1.76           O  
ATOM    605  H   GLU A  36       1.738  13.168   5.888  1.00  1.76           H  
ATOM    606  HA  GLU A  36       1.220  10.444   6.745  1.00  1.76           H  
ATOM    607 1HB  GLU A  36      -0.526  12.929   6.637  1.00  1.76           H  
ATOM    608 2HB  GLU A  36      -1.040  11.395   7.325  1.00  1.76           H  
ATOM    609 1HG  GLU A  36       0.772  11.523   9.001  1.00  1.76           H  
ATOM    610 2HG  GLU A  36       1.322  13.039   8.290  1.00  1.76           H  
ATOM    611  N   ASN A  37      -0.015  11.356   3.856  1.00  1.85           N  
ATOM    612  CA  ASN A  37      -0.803  10.871   2.725  1.00  1.85           C  
ATOM    613  C   ASN A  37      -0.057  10.948   1.385  1.00  1.85           C  
ATOM    614  O   ASN A  37      -0.228  11.918   0.644  1.00  1.85           O  
ATOM    615  CB  ASN A  37      -2.095  11.662   2.646  1.00  1.85           C  
ATOM    616  CG  ASN A  37      -3.010  11.201   1.551  1.00  1.85           C  
ATOM    617  OD1 ASN A  37      -2.553  10.700   0.515  1.00  1.85           O  
ATOM    618  ND2 ASN A  37      -4.296  11.359   1.753  1.00  1.85           N  
ATOM    619  H   ASN A  37       0.493  12.234   3.752  1.00  1.85           H  
ATOM    620  HA  ASN A  37      -1.072   9.835   2.914  1.00  1.85           H  
ATOM    621 1HB  ASN A  37      -2.622  11.585   3.599  1.00  1.85           H  
ATOM    622 2HB  ASN A  37      -1.858  12.718   2.487  1.00  1.85           H  
ATOM    623 1HD2 ASN A  37      -4.954  11.068   1.055  1.00  1.85           H  
ATOM    624 2HD2 ASN A  37      -4.622  11.768   2.605  1.00  1.85           H  
ATOM    625  N   PRO A  38       0.751   9.925   1.033  1.00  1.93           N  
ATOM    626  CA  PRO A  38       1.542   9.830  -0.186  1.00  1.93           C  
ATOM    627  C   PRO A  38       0.768  10.066  -1.479  1.00  1.93           C  
ATOM    628  O   PRO A  38       1.307  10.632  -2.426  1.00  1.93           O  
ATOM    629  CB  PRO A  38       2.037   8.383  -0.127  1.00  1.93           C  
ATOM    630  CG  PRO A  38       2.115   8.073   1.347  1.00  1.93           C  
ATOM    631  CD  PRO A  38       0.927   8.770   1.948  1.00  1.93           C  
ATOM    632  HA  PRO A  38       2.370  10.534  -0.115  1.00  1.93           H  
ATOM    633 1HB  PRO A  38       1.343   7.723  -0.665  1.00  1.93           H  
ATOM    634 2HB  PRO A  38       3.010   8.298  -0.630  1.00  1.93           H  
ATOM    635 1HG  PRO A  38       2.079   6.989   1.512  1.00  1.93           H  
ATOM    636 2HG  PRO A  38       3.064   8.418   1.771  1.00  1.93           H  
ATOM    637 1HD  PRO A  38       0.050   8.104   1.934  1.00  1.93           H  
ATOM    638 2HD  PRO A  38       1.194   9.091   2.963  1.00  1.93           H  
ATOM    639  N   GLU A  39      -0.506   9.680  -1.533  1.00  2.01           N  
ATOM    640  CA  GLU A  39      -1.250   9.911  -2.766  1.00  2.01           C  
ATOM    641  C   GLU A  39      -1.437  11.400  -2.982  1.00  2.01           C  
ATOM    642  O   GLU A  39      -1.189  11.932  -4.070  1.00  2.01           O  
ATOM    643  CB  GLU A  39      -2.609   9.215  -2.739  1.00  2.01           C  
ATOM    644  CG  GLU A  39      -3.425   9.438  -4.012  1.00  2.01           C  
ATOM    645  CD  GLU A  39      -4.754   8.720  -4.046  1.00  2.01           C  
ATOM    646  OE1 GLU A  39      -5.049   7.976  -3.142  1.00  2.01           O  
ATOM    647  OE2 GLU A  39      -5.492   8.954  -4.985  1.00  2.01           O  
ATOM    648  H   GLU A  39      -0.956   9.234  -0.745  1.00  2.01           H  
ATOM    649  HA  GLU A  39      -0.671   9.516  -3.603  1.00  2.01           H  
ATOM    650 1HB  GLU A  39      -2.471   8.143  -2.602  1.00  2.01           H  
ATOM    651 2HB  GLU A  39      -3.192   9.583  -1.895  1.00  2.01           H  
ATOM    652 1HG  GLU A  39      -3.608  10.508  -4.106  1.00  2.01           H  
ATOM    653 2HG  GLU A  39      -2.827   9.127  -4.868  1.00  2.01           H  
ATOM    654  N   LYS A  40      -1.880  12.081  -1.929  1.00  2.09           N  
ATOM    655  CA  LYS A  40      -2.092  13.508  -2.016  1.00  2.09           C  
ATOM    656  C   LYS A  40      -0.748  14.182  -2.250  1.00  2.09           C  
ATOM    657  O   LYS A  40      -0.659  15.137  -3.022  1.00  2.09           O  
ATOM    658  CB  LYS A  40      -2.801  14.036  -0.779  1.00  2.09           C  
ATOM    659  CG  LYS A  40      -3.225  15.491  -0.861  1.00  2.09           C  
ATOM    660  CD  LYS A  40      -4.077  15.897   0.353  1.00  2.09           C  
ATOM    661  CE  LYS A  40      -4.608  17.327   0.212  1.00  2.09           C  
ATOM    662  NZ  LYS A  40      -5.457  17.740   1.371  1.00  2.09           N  
ATOM    663  H   LYS A  40      -2.058  11.592  -1.053  1.00  2.09           H  
ATOM    664  HA  LYS A  40      -2.724  13.715  -2.879  1.00  2.09           H  
ATOM    665 1HB  LYS A  40      -3.689  13.436  -0.586  1.00  2.09           H  
ATOM    666 2HB  LYS A  40      -2.140  13.928   0.085  1.00  2.09           H  
ATOM    667 1HG  LYS A  40      -2.332  16.103  -0.880  1.00  2.09           H  
ATOM    668 2HG  LYS A  40      -3.786  15.663  -1.778  1.00  2.09           H  
ATOM    669 1HD  LYS A  40      -4.916  15.210   0.463  1.00  2.09           H  
ATOM    670 2HD  LYS A  40      -3.464  15.843   1.255  1.00  2.09           H  
ATOM    671 1HE  LYS A  40      -3.774  18.014   0.137  1.00  2.09           H  
ATOM    672 2HE  LYS A  40      -5.201  17.390  -0.698  1.00  2.09           H  
ATOM    673 1HZ  LYS A  40      -5.774  18.684   1.231  1.00  2.09           H  
ATOM    674 2HZ  LYS A  40      -6.246  17.129   1.464  1.00  2.09           H  
ATOM    675 3HZ  LYS A  40      -4.900  17.718   2.237  1.00  2.09           H  
ATOM    676  N   ARG A  41       0.315  13.662  -1.611  1.00  2.20           N  
ATOM    677  CA  ARG A  41       1.647  14.232  -1.791  1.00  2.20           C  
ATOM    678  C   ARG A  41       2.042  14.239  -3.251  1.00  2.20           C  
ATOM    679  O   ARG A  41       2.458  15.276  -3.779  1.00  2.20           O  
ATOM    680  CB  ARG A  41       2.724  13.433  -1.074  1.00  2.20           C  
ATOM    681  CG  ARG A  41       4.102  14.058  -1.224  1.00  2.20           C  
ATOM    682  CD  ARG A  41       5.219  13.374  -0.487  1.00  2.20           C  
ATOM    683  NE  ARG A  41       5.502  12.022  -0.962  1.00  2.20           N  
ATOM    684  CZ  ARG A  41       5.292  10.853  -0.303  1.00  2.20           C  
ATOM    685  NH1 ARG A  41       4.781  10.816   0.909  1.00  2.20           N  
ATOM    686  NH2 ARG A  41       5.654   9.737  -0.913  1.00  2.20           N  
ATOM    687  H   ARG A  41       0.182  12.879  -0.969  1.00  2.20           H  
ATOM    688  HA  ARG A  41       1.643  15.255  -1.415  1.00  2.20           H  
ATOM    689 1HB  ARG A  41       2.476  13.292  -0.027  1.00  2.20           H  
ATOM    690 2HB  ARG A  41       2.795  12.451  -1.521  1.00  2.20           H  
ATOM    691 1HG  ARG A  41       4.354  14.026  -2.275  1.00  2.20           H  
ATOM    692 2HG  ARG A  41       4.060  15.090  -0.908  1.00  2.20           H  
ATOM    693 1HD  ARG A  41       6.127  13.964  -0.614  1.00  2.20           H  
ATOM    694 2HD  ARG A  41       4.995  13.319   0.545  1.00  2.20           H  
ATOM    695  HE  ARG A  41       5.920  11.931  -1.888  1.00  2.20           H  
ATOM    696 1HH1 ARG A  41       4.490  11.679   1.389  1.00  2.20           H  
ATOM    697 2HH1 ARG A  41       4.672   9.933   1.381  1.00  2.20           H  
ATOM    698 1HH2 ARG A  41       6.073   9.827  -1.851  1.00  2.20           H  
ATOM    699 2HH2 ARG A  41       5.548   8.830  -0.468  1.00  2.20           H  
ATOM    700  N   GLU A  42       1.892  13.094  -3.925  1.00  2.33           N  
ATOM    701  CA  GLU A  42       2.260  13.034  -5.327  1.00  2.33           C  
ATOM    702  C   GLU A  42       1.418  13.986  -6.152  1.00  2.33           C  
ATOM    703  O   GLU A  42       1.943  14.695  -7.006  1.00  2.33           O  
ATOM    704  CB  GLU A  42       2.108  11.612  -5.892  1.00  2.33           C  
ATOM    705  CG  GLU A  42       3.149  10.583  -5.424  1.00  2.33           C  
ATOM    706  CD  GLU A  42       2.905   9.177  -6.000  1.00  2.33           C  
ATOM    707  OE1 GLU A  42       1.817   8.911  -6.452  1.00  2.33           O  
ATOM    708  OE2 GLU A  42       3.837   8.393  -6.020  1.00  2.33           O  
ATOM    709  H   GLU A  42       1.539  12.260  -3.450  1.00  2.33           H  
ATOM    710  HA  GLU A  42       3.304  13.335  -5.419  1.00  2.33           H  
ATOM    711 1HB  GLU A  42       1.124  11.226  -5.608  1.00  2.33           H  
ATOM    712 2HB  GLU A  42       2.139  11.651  -6.980  1.00  2.33           H  
ATOM    713 1HG  GLU A  42       4.141  10.922  -5.721  1.00  2.33           H  
ATOM    714 2HG  GLU A  42       3.125  10.534  -4.335  1.00  2.33           H  
ATOM    715  N   LYS A  43       0.122  14.081  -5.857  1.00  2.48           N  
ATOM    716  CA  LYS A  43      -0.712  14.982  -6.637  1.00  2.48           C  
ATOM    717  C   LYS A  43      -0.297  16.437  -6.434  1.00  2.48           C  
ATOM    718  O   LYS A  43      -0.223  17.209  -7.393  1.00  2.48           O  
ATOM    719  CB  LYS A  43      -2.177  14.768  -6.274  1.00  2.48           C  
ATOM    720  CG  LYS A  43      -2.731  13.425  -6.775  1.00  2.48           C  
ATOM    721  CD  LYS A  43      -4.178  13.199  -6.365  1.00  2.48           C  
ATOM    722  CE  LYS A  43      -4.680  11.843  -6.874  1.00  2.48           C  
ATOM    723  NZ  LYS A  43      -6.085  11.564  -6.453  1.00  2.48           N  
ATOM    724  H   LYS A  43      -0.288  13.487  -5.132  1.00  2.48           H  
ATOM    725  HA  LYS A  43      -0.581  14.743  -7.692  1.00  2.48           H  
ATOM    726 1HB  LYS A  43      -2.287  14.796  -5.189  1.00  2.48           H  
ATOM    727 2HB  LYS A  43      -2.781  15.573  -6.690  1.00  2.48           H  
ATOM    728 1HG  LYS A  43      -2.660  13.389  -7.861  1.00  2.48           H  
ATOM    729 2HG  LYS A  43      -2.123  12.617  -6.365  1.00  2.48           H  
ATOM    730 1HD  LYS A  43      -4.246  13.213  -5.275  1.00  2.48           H  
ATOM    731 2HD  LYS A  43      -4.806  13.992  -6.767  1.00  2.48           H  
ATOM    732 1HE  LYS A  43      -4.629  11.829  -7.960  1.00  2.48           H  
ATOM    733 2HE  LYS A  43      -4.035  11.058  -6.482  1.00  2.48           H  
ATOM    734 1HZ  LYS A  43      -6.370  10.655  -6.809  1.00  2.48           H  
ATOM    735 2HZ  LYS A  43      -6.144  11.561  -5.440  1.00  2.48           H  
ATOM    736 3HZ  LYS A  43      -6.696  12.274  -6.821  1.00  2.48           H  
ATOM    737  N   ILE A  44       0.039  16.814  -5.201  1.00  2.65           N  
ATOM    738  CA  ILE A  44       0.453  18.184  -4.953  1.00  2.65           C  
ATOM    739  C   ILE A  44       1.764  18.479  -5.652  1.00  2.65           C  
ATOM    740  O   ILE A  44       1.907  19.526  -6.286  1.00  2.65           O  
ATOM    741  CB  ILE A  44       0.581  18.508  -3.456  1.00  2.65           C  
ATOM    742  CG1 ILE A  44      -0.810  18.481  -2.801  1.00  2.65           C  
ATOM    743  CG2 ILE A  44       1.229  19.888  -3.295  1.00  2.65           C  
ATOM    744  CD1 ILE A  44      -0.779  18.516  -1.296  1.00  2.65           C  
ATOM    745  H   ILE A  44      -0.029  16.151  -4.429  1.00  2.65           H  
ATOM    746  HA  ILE A  44      -0.302  18.848  -5.369  1.00  2.65           H  
ATOM    747  HB  ILE A  44       1.195  17.745  -2.965  1.00  2.65           H  
ATOM    748 1HG1 ILE A  44      -1.381  19.336  -3.153  1.00  2.65           H  
ATOM    749 2HG1 ILE A  44      -1.323  17.571  -3.112  1.00  2.65           H  
ATOM    750 1HG2 ILE A  44       1.319  20.132  -2.246  1.00  2.65           H  
ATOM    751 2HG2 ILE A  44       2.218  19.878  -3.755  1.00  2.65           H  
ATOM    752 3HG2 ILE A  44       0.609  20.637  -3.784  1.00  2.65           H  
ATOM    753 1HD1 ILE A  44      -1.786  18.495  -0.909  1.00  2.65           H  
ATOM    754 2HD1 ILE A  44      -0.229  17.649  -0.922  1.00  2.65           H  
ATOM    755 3HD1 ILE A  44      -0.299  19.428  -0.966  1.00  2.65           H  
ATOM    756  N   LEU A  45       2.725  17.564  -5.544  1.00  2.83           N  
ATOM    757  CA  LEU A  45       4.007  17.778  -6.184  1.00  2.83           C  
ATOM    758  C   LEU A  45       3.895  17.827  -7.700  1.00  2.83           C  
ATOM    759  O   LEU A  45       4.549  18.654  -8.340  1.00  2.83           O  
ATOM    760  CB  LEU A  45       4.995  16.702  -5.748  1.00  2.83           C  
ATOM    761  CG  LEU A  45       5.425  16.815  -4.287  1.00  2.83           C  
ATOM    762  CD1 LEU A  45       6.279  15.637  -3.906  1.00  2.83           C  
ATOM    763  CD2 LEU A  45       6.172  18.106  -4.109  1.00  2.83           C  
ATOM    764  H   LEU A  45       2.562  16.712  -5.006  1.00  2.83           H  
ATOM    765  HA  LEU A  45       4.392  18.735  -5.844  1.00  2.83           H  
ATOM    766 1HB  LEU A  45       4.524  15.725  -5.888  1.00  2.83           H  
ATOM    767 2HB  LEU A  45       5.882  16.757  -6.376  1.00  2.83           H  
ATOM    768  HG  LEU A  45       4.541  16.811  -3.643  1.00  2.83           H  
ATOM    769 1HD1 LEU A  45       6.576  15.722  -2.859  1.00  2.83           H  
ATOM    770 2HD1 LEU A  45       5.711  14.719  -4.052  1.00  2.83           H  
ATOM    771 3HD1 LEU A  45       7.168  15.613  -4.533  1.00  2.83           H  
ATOM    772 1HD2 LEU A  45       6.475  18.187  -3.092  1.00  2.83           H  
ATOM    773 2HD2 LEU A  45       7.054  18.111  -4.750  1.00  2.83           H  
ATOM    774 3HD2 LEU A  45       5.526  18.943  -4.371  1.00  2.83           H  
ATOM    775  N   GLU A  46       3.045  16.997  -8.307  1.00  3.02           N  
ATOM    776  CA  GLU A  46       2.941  17.082  -9.755  1.00  3.02           C  
ATOM    777  C   GLU A  46       2.339  18.425 -10.157  1.00  3.02           C  
ATOM    778  O   GLU A  46       2.805  19.057 -11.112  1.00  3.02           O  
ATOM    779  CB  GLU A  46       2.114  15.928 -10.327  1.00  3.02           C  
ATOM    780  CG  GLU A  46       2.785  14.530 -10.258  1.00  3.02           C  
ATOM    781  CD  GLU A  46       4.068  14.416 -11.066  1.00  3.02           C  
ATOM    782  OE1 GLU A  46       4.062  14.762 -12.222  1.00  3.02           O  
ATOM    783  OE2 GLU A  46       5.068  13.977 -10.515  1.00  3.02           O  
ATOM    784  H   GLU A  46       2.509  16.303  -7.783  1.00  3.02           H  
ATOM    785  HA  GLU A  46       3.941  17.023 -10.176  1.00  3.02           H  
ATOM    786 1HB  GLU A  46       1.172  15.865  -9.775  1.00  3.02           H  
ATOM    787 2HB  GLU A  46       1.868  16.138 -11.368  1.00  3.02           H  
ATOM    788 1HG  GLU A  46       3.022  14.311  -9.222  1.00  3.02           H  
ATOM    789 2HG  GLU A  46       2.074  13.782 -10.601  1.00  3.02           H  
ATOM    790  N   GLU A  47       1.350  18.913  -9.398  1.00  3.22           N  
ATOM    791  CA  GLU A  47       0.781  20.203  -9.748  1.00  3.22           C  
ATOM    792  C   GLU A  47       1.808  21.306  -9.524  1.00  3.22           C  
ATOM    793  O   GLU A  47       1.925  22.227 -10.335  1.00  3.22           O  
ATOM    794  CB  GLU A  47      -0.490  20.486  -8.938  1.00  3.22           C  
ATOM    795  CG  GLU A  47      -1.723  19.607  -9.296  1.00  3.22           C  
ATOM    796  CD  GLU A  47      -2.247  19.804 -10.711  1.00  3.22           C  
ATOM    797  OE1 GLU A  47      -2.472  20.926 -11.097  1.00  3.22           O  
ATOM    798  OE2 GLU A  47      -2.426  18.816 -11.412  1.00  3.22           O  
ATOM    799  H   GLU A  47       0.974  18.377  -8.612  1.00  3.22           H  
ATOM    800  HA  GLU A  47       0.521  20.193 -10.801  1.00  3.22           H  
ATOM    801 1HB  GLU A  47      -0.276  20.327  -7.878  1.00  3.22           H  
ATOM    802 2HB  GLU A  47      -0.773  21.530  -9.061  1.00  3.22           H  
ATOM    803 1HG  GLU A  47      -1.442  18.563  -9.183  1.00  3.22           H  
ATOM    804 2HG  GLU A  47      -2.520  19.814  -8.585  1.00  3.22           H  
ATOM    805  N   ALA A  48       2.599  21.195  -8.451  1.00  3.45           N  
ATOM    806  CA  ALA A  48       3.600  22.209  -8.176  1.00  3.45           C  
ATOM    807  C   ALA A  48       4.615  22.280  -9.301  1.00  3.45           C  
ATOM    808  O   ALA A  48       4.956  23.371  -9.761  1.00  3.45           O  
ATOM    809  CB  ALA A  48       4.309  21.907  -6.870  1.00  3.45           C  
ATOM    810  H   ALA A  48       2.469  20.424  -7.798  1.00  3.45           H  
ATOM    811  HA  ALA A  48       3.098  23.172  -8.104  1.00  3.45           H  
ATOM    812 1HB  ALA A  48       5.044  22.683  -6.666  1.00  3.45           H  
ATOM    813 2HB  ALA A  48       3.578  21.869  -6.062  1.00  3.45           H  
ATOM    814 3HB  ALA A  48       4.809  20.945  -6.949  1.00  3.45           H  
ATOM    815  N   LYS A  49       5.055  21.120  -9.795  1.00  3.80           N  
ATOM    816  CA  LYS A  49       6.029  21.105 -10.874  1.00  3.80           C  
ATOM    817  C   LYS A  49       5.454  21.713 -12.140  1.00  3.80           C  
ATOM    818  O   LYS A  49       6.137  22.472 -12.836  1.00  3.80           O  
ATOM    819  CB  LYS A  49       6.519  19.684 -11.134  1.00  3.80           C  
ATOM    820  CG  LYS A  49       7.445  19.121 -10.047  1.00  3.80           C  
ATOM    821  CD  LYS A  49       8.037  17.786 -10.473  1.00  3.80           C  
ATOM    822  CE  LYS A  49       6.972  16.707 -10.462  1.00  3.80           C  
ATOM    823  NZ  LYS A  49       7.515  15.357 -10.792  1.00  3.80           N  
ATOM    824  H   LYS A  49       4.737  20.240  -9.387  1.00  3.80           H  
ATOM    825  HA  LYS A  49       6.883  21.712 -10.570  1.00  3.80           H  
ATOM    826 1HB  LYS A  49       5.652  19.017 -11.204  1.00  3.80           H  
ATOM    827 2HB  LYS A  49       7.042  19.645 -12.087  1.00  3.80           H  
ATOM    828 1HG  LYS A  49       8.254  19.830  -9.861  1.00  3.80           H  
ATOM    829 2HG  LYS A  49       6.888  18.989  -9.124  1.00  3.80           H  
ATOM    830 1HD  LYS A  49       8.451  17.870 -11.477  1.00  3.80           H  
ATOM    831 2HD  LYS A  49       8.835  17.503  -9.788  1.00  3.80           H  
ATOM    832 1HE  LYS A  49       6.514  16.670  -9.472  1.00  3.80           H  
ATOM    833 2HE  LYS A  49       6.203  16.961 -11.193  1.00  3.80           H  
ATOM    834 1HZ  LYS A  49       6.718  14.701 -10.759  1.00  3.80           H  
ATOM    835 2HZ  LYS A  49       7.916  15.358 -11.713  1.00  3.80           H  
ATOM    836 3HZ  LYS A  49       8.208  15.084 -10.119  1.00  3.80           H  
ATOM    837  N   LYS A  50       4.183  21.425 -12.436  1.00  4.32           N  
ATOM    838  CA  LYS A  50       3.584  22.016 -13.621  1.00  4.32           C  
ATOM    839  C   LYS A  50       3.519  23.531 -13.480  1.00  4.32           C  
ATOM    840  O   LYS A  50       3.804  24.258 -14.435  1.00  4.32           O  
ATOM    841  CB  LYS A  50       2.198  21.432 -13.888  1.00  4.32           C  
ATOM    842  CG  LYS A  50       2.213  19.986 -14.399  1.00  4.32           C  
ATOM    843  CD  LYS A  50       0.830  19.545 -14.850  1.00  4.32           C  
ATOM    844  CE  LYS A  50      -0.084  19.356 -13.661  1.00  4.32           C  
ATOM    845  NZ  LYS A  50      -1.432  18.846 -14.048  1.00  4.32           N  
ATOM    846  H   LYS A  50       3.645  20.779 -11.854  1.00  4.32           H  
ATOM    847  HA  LYS A  50       4.217  21.787 -14.477  1.00  4.32           H  
ATOM    848 1HB  LYS A  50       1.619  21.449 -12.959  1.00  4.32           H  
ATOM    849 2HB  LYS A  50       1.673  22.052 -14.614  1.00  4.32           H  
ATOM    850 1HG  LYS A  50       2.905  19.906 -15.237  1.00  4.32           H  
ATOM    851 2HG  LYS A  50       2.557  19.325 -13.606  1.00  4.32           H  
ATOM    852 1HD  LYS A  50       0.402  20.297 -15.512  1.00  4.32           H  
ATOM    853 2HD  LYS A  50       0.905  18.604 -15.393  1.00  4.32           H  
ATOM    854 1HE  LYS A  50       0.376  18.649 -12.968  1.00  4.32           H  
ATOM    855 2HE  LYS A  50      -0.207  20.314 -13.154  1.00  4.32           H  
ATOM    856 1HZ  LYS A  50      -1.975  18.755 -13.176  1.00  4.32           H  
ATOM    857 2HZ  LYS A  50      -1.886  19.497 -14.664  1.00  4.32           H  
ATOM    858 3HZ  LYS A  50      -1.354  17.951 -14.495  1.00  4.32           H  
ATOM    859  N   LYS A  51       3.205  24.020 -12.280  1.00  5.07           N  
ATOM    860  CA  LYS A  51       3.143  25.458 -12.077  1.00  5.07           C  
ATOM    861  C   LYS A  51       4.524  26.082 -12.244  1.00  5.07           C  
ATOM    862  O   LYS A  51       4.653  27.134 -12.873  1.00  5.07           O  
ATOM    863  CB  LYS A  51       2.562  25.781 -10.703  1.00  5.07           C  
ATOM    864  CG  LYS A  51       1.064  25.478 -10.572  1.00  5.07           C  
ATOM    865  CD  LYS A  51       0.556  25.763  -9.170  1.00  5.07           C  
ATOM    866  CE  LYS A  51      -0.924  25.428  -9.038  1.00  5.07           C  
ATOM    867  NZ  LYS A  51      -1.428  25.679  -7.659  1.00  5.07           N  
ATOM    868  H   LYS A  51       2.971  23.387 -11.512  1.00  5.07           H  
ATOM    869  HA  LYS A  51       2.489  25.885 -12.840  1.00  5.07           H  
ATOM    870 1HB  LYS A  51       3.087  25.197  -9.946  1.00  5.07           H  
ATOM    871 2HB  LYS A  51       2.721  26.833 -10.476  1.00  5.07           H  
ATOM    872 1HG  LYS A  51       0.511  26.091 -11.282  1.00  5.07           H  
ATOM    873 2HG  LYS A  51       0.882  24.433 -10.811  1.00  5.07           H  
ATOM    874 1HD  LYS A  51       1.119  25.158  -8.457  1.00  5.07           H  
ATOM    875 2HD  LYS A  51       0.708  26.814  -8.931  1.00  5.07           H  
ATOM    876 1HE  LYS A  51      -1.491  26.036  -9.740  1.00  5.07           H  
ATOM    877 2HE  LYS A  51      -1.072  24.373  -9.283  1.00  5.07           H  
ATOM    878 1HZ  LYS A  51      -2.409  25.444  -7.610  1.00  5.07           H  
ATOM    879 2HZ  LYS A  51      -0.913  25.108  -7.004  1.00  5.07           H  
ATOM    880 3HZ  LYS A  51      -1.303  26.654  -7.427  1.00  5.07           H  
ATOM    881  N   GLU A  52       5.571  25.422 -11.733  1.00  6.20           N  
ATOM    882  CA  GLU A  52       6.914  25.973 -11.887  1.00  6.20           C  
ATOM    883  C   GLU A  52       7.278  26.047 -13.364  1.00  6.20           C  
ATOM    884  O   GLU A  52       7.870  27.028 -13.817  1.00  6.20           O  
ATOM    885  CB  GLU A  52       7.955  25.142 -11.125  1.00  6.20           C  
ATOM    886  CG  GLU A  52       7.866  25.251  -9.603  1.00  6.20           C  
ATOM    887  CD  GLU A  52       8.879  24.397  -8.870  1.00  6.20           C  
ATOM    888  OE1 GLU A  52       9.605  23.664  -9.503  1.00  6.20           O  
ATOM    889  OE2 GLU A  52       8.917  24.483  -7.665  1.00  6.20           O  
ATOM    890  H   GLU A  52       5.423  24.557 -11.210  1.00  6.20           H  
ATOM    891  HA  GLU A  52       6.919  26.986 -11.483  1.00  6.20           H  
ATOM    892 1HB  GLU A  52       7.834  24.090 -11.388  1.00  6.20           H  
ATOM    893 2HB  GLU A  52       8.956  25.444 -11.431  1.00  6.20           H  
ATOM    894 1HG  GLU A  52       8.016  26.292  -9.319  1.00  6.20           H  
ATOM    895 2HG  GLU A  52       6.867  24.965  -9.291  1.00  6.20           H  
ATOM    896  N   LYS A  53       6.885  25.025 -14.128  1.00  7.81           N  
ATOM    897  CA  LYS A  53       7.156  25.000 -15.555  1.00  7.81           C  
ATOM    898  C   LYS A  53       6.504  26.208 -16.217  1.00  7.81           C  
ATOM    899  O   LYS A  53       7.163  26.940 -16.958  1.00  7.81           O  
ATOM    900  CB  LYS A  53       6.664  23.682 -16.162  1.00  7.81           C  
ATOM    901  CG  LYS A  53       6.918  23.478 -17.656  1.00  7.81           C  
ATOM    902  CD  LYS A  53       6.436  22.077 -18.079  1.00  7.81           C  
ATOM    903  CE  LYS A  53       6.774  21.754 -19.532  1.00  7.81           C  
ATOM    904  NZ  LYS A  53       5.976  22.558 -20.486  1.00  7.81           N  
ATOM    905  H   LYS A  53       6.413  24.229 -13.695  1.00  7.81           H  
ATOM    906  HA  LYS A  53       8.232  25.073 -15.707  1.00  7.81           H  
ATOM    907 1HB  LYS A  53       7.113  22.849 -15.621  1.00  7.81           H  
ATOM    908 2HB  LYS A  53       5.593  23.607 -16.019  1.00  7.81           H  
ATOM    909 1HG  LYS A  53       6.369  24.234 -18.228  1.00  7.81           H  
ATOM    910 2HG  LYS A  53       7.979  23.581 -17.876  1.00  7.81           H  
ATOM    911 1HD  LYS A  53       6.895  21.329 -17.432  1.00  7.81           H  
ATOM    912 2HD  LYS A  53       5.355  22.023 -17.951  1.00  7.81           H  
ATOM    913 1HE  LYS A  53       7.831  21.956 -19.705  1.00  7.81           H  
ATOM    914 2HE  LYS A  53       6.582  20.698 -19.716  1.00  7.81           H  
ATOM    915 1HZ  LYS A  53       6.228  22.329 -21.430  1.00  7.81           H  
ATOM    916 2HZ  LYS A  53       4.996  22.386 -20.353  1.00  7.81           H  
ATOM    917 3HZ  LYS A  53       6.161  23.558 -20.337  1.00  7.81           H  
ATOM    918  N   GLU A  54       5.223  26.460 -15.911  1.00 10.01           N  
ATOM    919  CA  GLU A  54       4.541  27.596 -16.529  1.00 10.01           C  
ATOM    920  C   GLU A  54       5.212  28.923 -16.161  1.00 10.01           C  
ATOM    921  O   GLU A  54       5.371  29.806 -17.012  1.00 10.01           O  
ATOM    922  CB  GLU A  54       3.056  27.636 -16.124  1.00 10.01           C  
ATOM    923  CG  GLU A  54       2.185  26.531 -16.745  1.00 10.01           C  
ATOM    924  CD  GLU A  54       0.709  26.620 -16.352  1.00 10.01           C  
ATOM    925  OE1 GLU A  54       0.367  27.444 -15.533  1.00 10.01           O  
ATOM    926  OE2 GLU A  54      -0.072  25.864 -16.888  1.00 10.01           O  
ATOM    927  H   GLU A  54       4.722  25.832 -15.280  1.00 10.01           H  
ATOM    928  HA  GLU A  54       4.595  27.477 -17.610  1.00 10.01           H  
ATOM    929 1HB  GLU A  54       2.980  27.544 -15.039  1.00 10.01           H  
ATOM    930 2HB  GLU A  54       2.631  28.600 -16.401  1.00 10.01           H  
ATOM    931 1HG  GLU A  54       2.265  26.589 -17.831  1.00 10.01           H  
ATOM    932 2HG  GLU A  54       2.581  25.565 -16.432  1.00 10.01           H  
ATOM    933  N   VAL A  55       5.674  29.049 -14.918  1.00 12.78           N  
ATOM    934  CA  VAL A  55       6.359  30.267 -14.501  1.00 12.78           C  
ATOM    935  C   VAL A  55       7.634  30.475 -15.300  1.00 12.78           C  
ATOM    936  O   VAL A  55       7.949  31.593 -15.704  1.00 12.78           O  
ATOM    937  CB  VAL A  55       6.701  30.231 -13.002  1.00 12.78           C  
ATOM    938  CG1 VAL A  55       7.608  31.396 -12.648  1.00 12.78           C  
ATOM    939  CG2 VAL A  55       5.419  30.314 -12.193  1.00 12.78           C  
ATOM    940  H   VAL A  55       5.512  28.297 -14.243  1.00 12.78           H  
ATOM    941  HA  VAL A  55       5.696  31.112 -14.683  1.00 12.78           H  
ATOM    942  HB  VAL A  55       7.227  29.304 -12.775  1.00 12.78           H  
ATOM    943 1HG1 VAL A  55       7.849  31.358 -11.587  1.00 12.78           H  
ATOM    944 2HG1 VAL A  55       8.527  31.328 -13.231  1.00 12.78           H  
ATOM    945 3HG1 VAL A  55       7.102  32.333 -12.874  1.00 12.78           H  
ATOM    946 1HG2 VAL A  55       5.657  30.280 -11.131  1.00 12.78           H  
ATOM    947 2HG2 VAL A  55       4.907  31.245 -12.424  1.00 12.78           H  
ATOM    948 3HG2 VAL A  55       4.776  29.485 -12.443  1.00 12.78           H  
ATOM    949  N   LEU A  56       8.393  29.405 -15.497  1.00 15.89           N  
ATOM    950  CA  LEU A  56       9.623  29.493 -16.259  1.00 15.89           C  
ATOM    951  C   LEU A  56       9.375  29.801 -17.743  1.00 15.89           C  
ATOM    952  O   LEU A  56      10.138  30.550 -18.357  1.00 15.89           O  
ATOM    953  CB  LEU A  56      10.394  28.184 -16.104  1.00 15.89           C  
ATOM    954  CG  LEU A  56      10.942  27.932 -14.688  1.00 15.89           C  
ATOM    955  CD1 LEU A  56      11.505  26.526 -14.609  1.00 15.89           C  
ATOM    956  CD2 LEU A  56      11.994  28.975 -14.367  1.00 15.89           C  
ATOM    957  H   LEU A  56       8.103  28.506 -15.108  1.00 15.89           H  
ATOM    958  HA  LEU A  56      10.221  30.300 -15.841  1.00 15.89           H  
ATOM    959 1HB  LEU A  56       9.722  27.360 -16.352  1.00 15.89           H  
ATOM    960 2HB  LEU A  56      11.226  28.178 -16.803  1.00 15.89           H  
ATOM    961  HG  LEU A  56      10.134  28.012 -13.966  1.00 15.89           H  
ATOM    962 1HD1 LEU A  56      11.881  26.341 -13.603  1.00 15.89           H  
ATOM    963 2HD1 LEU A  56      10.712  25.811 -14.837  1.00 15.89           H  
ATOM    964 3HD1 LEU A  56      12.315  26.416 -15.327  1.00 15.89           H  
ATOM    965 1HD2 LEU A  56      12.377  28.804 -13.361  1.00 15.89           H  
ATOM    966 2HD2 LEU A  56      12.810  28.902 -15.086  1.00 15.89           H  
ATOM    967 3HD2 LEU A  56      11.546  29.968 -14.423  1.00 15.89           H  
ATOM    968  N   GLU A  57       8.312  29.227 -18.324  1.00 18.94           N  
ATOM    969  CA  GLU A  57       8.000  29.457 -19.737  1.00 18.94           C  
ATOM    970  C   GLU A  57       7.583  30.894 -20.075  1.00 18.94           C  
ATOM    971  O   GLU A  57       7.957  31.405 -21.135  1.00 18.94           O  
ATOM    972  CB  GLU A  57       6.909  28.496 -20.228  1.00 18.94           C  
ATOM    973  CG  GLU A  57       7.354  27.036 -20.354  1.00 18.94           C  
ATOM    974  CD  GLU A  57       6.257  26.112 -20.826  1.00 18.94           C  
ATOM    975  OE1 GLU A  57       5.144  26.545 -20.982  1.00 18.94           O  
ATOM    976  OE2 GLU A  57       6.541  24.947 -21.028  1.00 18.94           O  
ATOM    977  H   GLU A  57       7.726  28.597 -17.776  1.00 18.94           H  
ATOM    978  HA  GLU A  57       8.902  29.241 -20.307  1.00 18.94           H  
ATOM    979 1HB  GLU A  57       6.069  28.526 -19.531  1.00 18.94           H  
ATOM    980 2HB  GLU A  57       6.541  28.826 -21.199  1.00 18.94           H  
ATOM    981 1HG  GLU A  57       8.181  26.984 -21.060  1.00 18.94           H  
ATOM    982 2HG  GLU A  57       7.721  26.693 -19.392  1.00 18.94           H  
ATOM    983  N   LYS A  58       6.812  31.544 -19.198  1.00 21.45           N  
ATOM    984  CA  LYS A  58       6.354  32.905 -19.486  1.00 21.45           C  
ATOM    985  C   LYS A  58       5.868  33.648 -18.243  1.00 21.45           C  
ATOM    986  O   LYS A  58       6.483  34.640 -17.844  1.00 21.45           O  
ATOM    987  OXT LYS A  58       4.698  33.494 -17.894  1.00 21.45           O  
ATOM    988  CB  LYS A  58       5.240  32.879 -20.542  1.00 21.45           C  
ATOM    989  CG  LYS A  58       4.762  34.258 -21.005  1.00 21.45           C  
ATOM    990  CD  LYS A  58       3.735  34.144 -22.134  1.00 21.45           C  
ATOM    991  CE  LYS A  58       3.253  35.518 -22.593  1.00 21.45           C  
ATOM    992  NZ  LYS A  58       2.253  35.417 -23.690  1.00 21.45           N  
ATOM    993  H   LYS A  58       6.513  31.066 -18.343  1.00 21.45           H  
ATOM    994  HA  LYS A  58       7.198  33.464 -19.890  1.00 21.45           H  
ATOM    995 1HB  LYS A  58       5.580  32.339 -21.425  1.00 21.45           H  
ATOM    996 2HB  LYS A  58       4.380  32.340 -20.144  1.00 21.45           H  
ATOM    997 1HG  LYS A  58       4.312  34.789 -20.166  1.00 21.45           H  
ATOM    998 2HG  LYS A  58       5.616  34.833 -21.361  1.00 21.45           H  
ATOM    999 1HD  LYS A  58       4.185  33.624 -22.981  1.00 21.45           H  
ATOM   1000 2HD  LYS A  58       2.878  33.566 -21.789  1.00 21.45           H  
ATOM   1001 1HE  LYS A  58       2.801  36.037 -21.749  1.00 21.45           H  
ATOM   1002 2HE  LYS A  58       4.107  36.096 -22.946  1.00 21.45           H  
ATOM   1003 1HZ  LYS A  58       1.959  36.344 -23.966  1.00 21.45           H  
ATOM   1004 2HZ  LYS A  58       2.668  34.947 -24.483  1.00 21.45           H  
ATOM   1005 3HZ  LYS A  58       1.452  34.892 -23.369  1.00 21.45           H  
TER    1006
ENDMDL

REMARK ID 640628 MODEL 2 test_des1_351
PFRMAT TS
TARGET test_des1_351
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   ALA A   1      -0.430   0.660   0.818  1.00  3.88           N  
ATOM      2  CA  ALA A   1       0.656   0.609  -0.151  1.00  3.88           C  
ATOM      3  C   ALA A   1       1.193   2.005  -0.420  1.00  3.88           C  
ATOM      4  O   ALA A   1       0.447   2.985  -0.402  1.00  3.88           O  
ATOM      5  CB  ALA A   1       0.188  -0.027  -1.445  1.00  3.88           C  
ATOM      6 1H   ALA A   1      -0.561  -0.254   1.228  1.00  3.88           H  
ATOM      7 2H   ALA A   1      -0.197   1.324   1.542  1.00  3.88           H  
ATOM      8 3H   ALA A   1      -1.281   0.949   0.356  1.00  3.88           H  
ATOM      9  HA  ALA A   1       1.463   0.012   0.272  1.00  3.88           H  
ATOM     10 1HB  ALA A   1       1.025  -0.071  -2.139  1.00  3.88           H  
ATOM     11 2HB  ALA A   1      -0.174  -1.036  -1.246  1.00  3.88           H  
ATOM     12 3HB  ALA A   1      -0.614   0.572  -1.872  1.00  3.88           H  
ATOM     13  N   GLU A   2       2.492   2.087  -0.665  1.00  3.60           N  
ATOM     14  CA  GLU A   2       3.158   3.358  -0.929  1.00  3.60           C  
ATOM     15  C   GLU A   2       3.199   3.671  -2.421  1.00  3.60           C  
ATOM     16  O   GLU A   2       3.095   2.765  -3.258  1.00  3.60           O  
ATOM     17  CB  GLU A   2       4.572   3.336  -0.353  1.00  3.60           C  
ATOM     18  CG  GLU A   2       4.613   3.154   1.162  1.00  3.60           C  
ATOM     19  CD  GLU A   2       6.009   3.172   1.733  1.00  3.60           C  
ATOM     20  OE1 GLU A   2       6.935   3.410   0.995  1.00  3.60           O  
ATOM     21  OE2 GLU A   2       6.145   2.941   2.910  1.00  3.60           O  
ATOM     22  H   GLU A   2       3.053   1.245  -0.669  1.00  3.60           H  
ATOM     23  HA  GLU A   2       2.597   4.153  -0.436  1.00  3.60           H  
ATOM     24 1HB  GLU A   2       5.140   2.527  -0.810  1.00  3.60           H  
ATOM     25 2HB  GLU A   2       5.078   4.273  -0.595  1.00  3.60           H  
ATOM     26 1HG  GLU A   2       4.028   3.944   1.629  1.00  3.60           H  
ATOM     27 2HG  GLU A   2       4.141   2.204   1.409  1.00  3.60           H  
ATOM     28  N   ARG A   3       3.353   4.955  -2.745  1.00  3.29           N  
ATOM     29  CA  ARG A   3       3.467   5.410  -4.125  1.00  3.29           C  
ATOM     30  C   ARG A   3       4.602   6.433  -4.279  1.00  3.29           C  
ATOM     31  O   ARG A   3       4.946   7.106  -3.305  1.00  3.29           O  
ATOM     32  CB  ARG A   3       2.160   6.051  -4.590  1.00  3.29           C  
ATOM     33  CG  ARG A   3       0.958   5.114  -4.659  1.00  3.29           C  
ATOM     34  CD  ARG A   3       1.118   4.143  -5.779  1.00  3.29           C  
ATOM     35  NE  ARG A   3      -0.040   3.285  -5.942  1.00  3.29           N  
ATOM     36  CZ  ARG A   3      -0.226   2.105  -5.314  1.00  3.29           C  
ATOM     37  NH1 ARG A   3       0.677   1.636  -4.482  1.00  3.29           N  
ATOM     38  NH2 ARG A   3      -1.328   1.407  -5.544  1.00  3.29           N  
ATOM     39  H   ARG A   3       3.408   5.634  -2.001  1.00  3.29           H  
ATOM     40  HA  ARG A   3       3.640   4.532  -4.733  1.00  3.29           H  
ATOM     41 1HB  ARG A   3       1.900   6.861  -3.912  1.00  3.29           H  
ATOM     42 2HB  ARG A   3       2.294   6.494  -5.576  1.00  3.29           H  
ATOM     43 1HG  ARG A   3       0.845   4.561  -3.728  1.00  3.29           H  
ATOM     44 2HG  ARG A   3       0.056   5.697  -4.841  1.00  3.29           H  
ATOM     45 1HD  ARG A   3       1.274   4.686  -6.711  1.00  3.29           H  
ATOM     46 2HD  ARG A   3       1.985   3.510  -5.583  1.00  3.29           H  
ATOM     47  HE  ARG A   3      -0.765   3.596  -6.573  1.00  3.29           H  
ATOM     48 1HH1 ARG A   3       1.544   2.156  -4.275  1.00  3.29           H  
ATOM     49 2HH1 ARG A   3       0.522   0.753  -4.030  1.00  3.29           H  
ATOM     50 1HH2 ARG A   3      -2.026   1.761  -6.186  1.00  3.29           H  
ATOM     51 2HH2 ARG A   3      -1.472   0.523  -5.080  1.00  3.29           H  
ATOM     52  N   PRO A   4       5.220   6.547  -5.473  1.00  2.99           N  
ATOM     53  CA  PRO A   4       6.179   7.574  -5.839  1.00  2.99           C  
ATOM     54  C   PRO A   4       5.548   8.939  -5.687  1.00  2.99           C  
ATOM     55  O   PRO A   4       4.346   9.096  -5.906  1.00  2.99           O  
ATOM     56  CB  PRO A   4       6.468   7.271  -7.312  1.00  2.99           C  
ATOM     57  CG  PRO A   4       6.174   5.799  -7.468  1.00  2.99           C  
ATOM     58  CD  PRO A   4       5.018   5.524  -6.534  1.00  2.99           C  
ATOM     59  HA  PRO A   4       7.081   7.481  -5.216  1.00  2.99           H  
ATOM     60 1HB  PRO A   4       5.838   7.910  -7.952  1.00  2.99           H  
ATOM     61 2HB  PRO A   4       7.513   7.523  -7.545  1.00  2.99           H  
ATOM     62 1HG  PRO A   4       5.932   5.574  -8.518  1.00  2.99           H  
ATOM     63 2HG  PRO A   4       7.069   5.210  -7.218  1.00  2.99           H  
ATOM     64 1HD  PRO A   4       4.055   5.655  -7.047  1.00  2.99           H  
ATOM     65 2HD  PRO A   4       5.170   4.504  -6.158  1.00  2.99           H  
ATOM     66  N   LEU A   5       6.350   9.930  -5.336  1.00  2.75           N  
ATOM     67  CA  LEU A   5       5.812  11.270  -5.182  1.00  2.75           C  
ATOM     68  C   LEU A   5       5.508  11.908  -6.523  1.00  2.75           C  
ATOM     69  O   LEU A   5       6.258  11.744  -7.489  1.00  2.75           O  
ATOM     70  CB  LEU A   5       6.784  12.172  -4.433  1.00  2.75           C  
ATOM     71  CG  LEU A   5       6.743  12.083  -2.936  1.00  2.75           C  
ATOM     72  CD1 LEU A   5       7.321  10.742  -2.491  1.00  2.75           C  
ATOM     73  CD2 LEU A   5       7.495  13.236  -2.352  1.00  2.75           C  
ATOM     74  H   LEU A   5       7.330   9.755  -5.167  1.00  2.75           H  
ATOM     75  HA  LEU A   5       4.884  11.210  -4.614  1.00  2.75           H  
ATOM     76 1HB  LEU A   5       7.796  11.967  -4.769  1.00  2.75           H  
ATOM     77 2HB  LEU A   5       6.532  13.195  -4.691  1.00  2.75           H  
ATOM     78  HG  LEU A   5       5.712  12.135  -2.606  1.00  2.75           H  
ATOM     79 1HD1 LEU A   5       7.290  10.666  -1.409  1.00  2.75           H  
ATOM     80 2HD1 LEU A   5       6.734   9.930  -2.929  1.00  2.75           H  
ATOM     81 3HD1 LEU A   5       8.354  10.664  -2.824  1.00  2.75           H  
ATOM     82 1HD2 LEU A   5       7.445  13.174  -1.267  1.00  2.75           H  
ATOM     83 2HD2 LEU A   5       8.535  13.202  -2.675  1.00  2.75           H  
ATOM     84 3HD2 LEU A   5       7.039  14.170  -2.690  1.00  2.75           H  
ATOM     85  N   THR A   6       4.409  12.644  -6.558  1.00  2.56           N  
ATOM     86  CA  THR A   6       3.987  13.406  -7.716  1.00  2.56           C  
ATOM     87  C   THR A   6       4.724  14.717  -7.781  1.00  2.56           C  
ATOM     88  O   THR A   6       5.316  15.142  -6.793  1.00  2.56           O  
ATOM     89  CB  THR A   6       2.492  13.706  -7.619  1.00  2.56           C  
ATOM     90  OG1 THR A   6       2.263  14.493  -6.424  1.00  2.56           O  
ATOM     91  CG2 THR A   6       1.694  12.417  -7.536  1.00  2.56           C  
ATOM     92  H   THR A   6       3.838  12.698  -5.710  1.00  2.56           H  
ATOM     93  HA  THR A   6       4.198  12.832  -8.619  1.00  2.56           H  
ATOM     94  HB  THR A   6       2.178  14.280  -8.491  1.00  2.56           H  
ATOM     95  HG1 THR A   6       2.420  13.896  -5.639  1.00  2.56           H  
ATOM     96 1HG2 THR A   6       0.633  12.646  -7.454  1.00  2.56           H  
ATOM     97 2HG2 THR A   6       1.872  11.822  -8.431  1.00  2.56           H  
ATOM     98 3HG2 THR A   6       2.014  11.854  -6.655  1.00  2.56           H  
ATOM     99  N   LEU A   7       4.631  15.411  -8.907  1.00  2.44           N  
ATOM    100  CA  LEU A   7       5.294  16.700  -8.995  1.00  2.44           C  
ATOM    101  C   LEU A   7       4.735  17.689  -7.984  1.00  2.44           C  
ATOM    102  O   LEU A   7       5.481  18.480  -7.416  1.00  2.44           O  
ATOM    103  CB  LEU A   7       5.186  17.258 -10.410  1.00  2.44           C  
ATOM    104  CG  LEU A   7       5.994  16.491 -11.450  1.00  2.44           C  
ATOM    105  CD1 LEU A   7       5.700  17.049 -12.835  1.00  2.44           C  
ATOM    106  CD2 LEU A   7       7.482  16.603 -11.101  1.00  2.44           C  
ATOM    107  H   LEU A   7       4.132  15.035  -9.700  1.00  2.44           H  
ATOM    108  HA  LEU A   7       6.348  16.554  -8.776  1.00  2.44           H  
ATOM    109 1HB  LEU A   7       4.141  17.249 -10.714  1.00  2.44           H  
ATOM    110 2HB  LEU A   7       5.535  18.293 -10.402  1.00  2.44           H  
ATOM    111  HG  LEU A   7       5.700  15.442 -11.441  1.00  2.44           H  
ATOM    112 1HD1 LEU A   7       6.272  16.494 -13.579  1.00  2.44           H  
ATOM    113 2HD1 LEU A   7       4.636  16.951 -13.050  1.00  2.44           H  
ATOM    114 3HD1 LEU A   7       5.981  18.101 -12.872  1.00  2.44           H  
ATOM    115 1HD2 LEU A   7       8.069  16.051 -11.835  1.00  2.44           H  
ATOM    116 2HD2 LEU A   7       7.781  17.652 -11.110  1.00  2.44           H  
ATOM    117 3HD2 LEU A   7       7.657  16.187 -10.112  1.00  2.44           H  
ATOM    118  N   SER A   8       3.430  17.633  -7.712  1.00  2.35           N  
ATOM    119  CA  SER A   8       2.866  18.560  -6.739  1.00  2.35           C  
ATOM    120  C   SER A   8       3.464  18.312  -5.354  1.00  2.35           C  
ATOM    121  O   SER A   8       3.823  19.261  -4.648  1.00  2.35           O  
ATOM    122  CB  SER A   8       1.359  18.417  -6.683  1.00  2.35           C  
ATOM    123  OG  SER A   8       0.765  18.824  -7.891  1.00  2.35           O  
ATOM    124  H   SER A   8       2.840  16.959  -8.177  1.00  2.35           H  
ATOM    125  HA  SER A   8       3.116  19.578  -7.045  1.00  2.35           H  
ATOM    126 1HB  SER A   8       1.107  17.373  -6.484  1.00  2.35           H  
ATOM    127 2HB  SER A   8       0.967  19.010  -5.860  1.00  2.35           H  
ATOM    128  HG  SER A   8      -0.181  18.697  -7.775  1.00  2.35           H  
ATOM    129  N   GLU A   9       3.609  17.037  -4.975  1.00  2.29           N  
ATOM    130  CA  GLU A   9       4.194  16.717  -3.672  1.00  2.29           C  
ATOM    131  C   GLU A   9       5.661  17.143  -3.609  1.00  2.29           C  
ATOM    132  O   GLU A   9       6.120  17.687  -2.602  1.00  2.29           O  
ATOM    133  CB  GLU A   9       4.043  15.228  -3.409  1.00  2.29           C  
ATOM    134  CG  GLU A   9       2.602  14.800  -3.142  1.00  2.29           C  
ATOM    135  CD  GLU A   9       2.414  13.341  -3.226  1.00  2.29           C  
ATOM    136  OE1 GLU A   9       2.842  12.777  -4.203  1.00  2.29           O  
ATOM    137  OE2 GLU A   9       1.876  12.762  -2.317  1.00  2.29           O  
ATOM    138  H   GLU A   9       3.296  16.278  -5.591  1.00  2.29           H  
ATOM    139  HA  GLU A   9       3.647  17.264  -2.905  1.00  2.29           H  
ATOM    140 1HB  GLU A   9       4.409  14.671  -4.271  1.00  2.29           H  
ATOM    141 2HB  GLU A   9       4.650  14.942  -2.551  1.00  2.29           H  
ATOM    142 1HG  GLU A   9       2.326  15.116  -2.145  1.00  2.29           H  
ATOM    143 2HG  GLU A   9       1.944  15.300  -3.850  1.00  2.29           H  
ATOM    144  N   ILE A  10       6.380  16.954  -4.712  1.00  2.22           N  
ATOM    145  CA  ILE A  10       7.781  17.331  -4.780  1.00  2.22           C  
ATOM    146  C   ILE A  10       7.920  18.839  -4.644  1.00  2.22           C  
ATOM    147  O   ILE A  10       8.770  19.317  -3.884  1.00  2.22           O  
ATOM    148  CB  ILE A  10       8.394  16.832  -6.090  1.00  2.22           C  
ATOM    149  CG1 ILE A  10       8.440  15.302  -6.038  1.00  2.22           C  
ATOM    150  CG2 ILE A  10       9.774  17.428  -6.302  1.00  2.22           C  
ATOM    151  CD1 ILE A  10       8.715  14.637  -7.353  1.00  2.22           C  
ATOM    152  H   ILE A  10       5.947  16.495  -5.514  1.00  2.22           H  
ATOM    153  HA  ILE A  10       8.309  16.860  -3.955  1.00  2.22           H  
ATOM    154  HB  ILE A  10       7.750  17.113  -6.917  1.00  2.22           H  
ATOM    155 1HG1 ILE A  10       9.208  15.000  -5.330  1.00  2.22           H  
ATOM    156 2HG1 ILE A  10       7.490  14.955  -5.675  1.00  2.22           H  
ATOM    157 1HG2 ILE A  10      10.187  17.060  -7.239  1.00  2.22           H  
ATOM    158 2HG2 ILE A  10       9.695  18.516  -6.344  1.00  2.22           H  
ATOM    159 3HG2 ILE A  10      10.427  17.142  -5.478  1.00  2.22           H  
ATOM    160 1HD1 ILE A  10       8.714  13.554  -7.215  1.00  2.22           H  
ATOM    161 2HD1 ILE A  10       7.937  14.905  -8.059  1.00  2.22           H  
ATOM    162 3HD1 ILE A  10       9.682  14.956  -7.734  1.00  2.22           H  
ATOM    163  N   ASP A  11       7.083  19.594  -5.366  1.00  2.15           N  
ATOM    164  CA  ASP A  11       7.115  21.043  -5.258  1.00  2.15           C  
ATOM    165  C   ASP A  11       6.789  21.476  -3.835  1.00  2.15           C  
ATOM    166  O   ASP A  11       7.412  22.405  -3.324  1.00  2.15           O  
ATOM    167  CB  ASP A  11       6.136  21.717  -6.233  1.00  2.15           C  
ATOM    168  CG  ASP A  11       6.579  21.688  -7.718  1.00  2.15           C  
ATOM    169  OD1 ASP A  11       7.719  21.373  -7.987  1.00  2.15           O  
ATOM    170  OD2 ASP A  11       5.776  22.034  -8.561  1.00  2.15           O  
ATOM    171  H   ASP A  11       6.416  19.153  -5.995  1.00  2.15           H  
ATOM    172  HA  ASP A  11       8.121  21.382  -5.499  1.00  2.15           H  
ATOM    173 1HB  ASP A  11       5.168  21.212  -6.158  1.00  2.15           H  
ATOM    174 2HB  ASP A  11       5.984  22.752  -5.934  1.00  2.15           H  
ATOM    175  N   ALA A  12       5.840  20.795  -3.169  1.00  2.07           N  
ATOM    176  CA  ALA A  12       5.513  21.145  -1.791  1.00  2.07           C  
ATOM    177  C   ALA A  12       6.723  20.977  -0.888  1.00  2.07           C  
ATOM    178  O   ALA A  12       6.992  21.821  -0.034  1.00  2.07           O  
ATOM    179  CB  ALA A  12       4.384  20.285  -1.266  1.00  2.07           C  
ATOM    180  H   ALA A  12       5.322  20.050  -3.636  1.00  2.07           H  
ATOM    181  HA  ALA A  12       5.211  22.193  -1.772  1.00  2.07           H  
ATOM    182 1HB  ALA A  12       4.159  20.590  -0.253  1.00  2.07           H  
ATOM    183 2HB  ALA A  12       3.505  20.412  -1.896  1.00  2.07           H  
ATOM    184 3HB  ALA A  12       4.682  19.242  -1.273  1.00  2.07           H  
ATOM    185  N   ILE A  13       7.489  19.911  -1.107  1.00  2.02           N  
ATOM    186  CA  ILE A  13       8.674  19.682  -0.298  1.00  2.02           C  
ATOM    187  C   ILE A  13       9.701  20.769  -0.558  1.00  2.02           C  
ATOM    188  O   ILE A  13      10.284  21.318   0.385  1.00  2.02           O  
ATOM    189  CB  ILE A  13       9.287  18.301  -0.564  1.00  2.02           C  
ATOM    190  CG1 ILE A  13       8.358  17.245  -0.071  1.00  2.02           C  
ATOM    191  CG2 ILE A  13      10.612  18.182   0.141  1.00  2.02           C  
ATOM    192  CD1 ILE A  13       8.712  15.872  -0.497  1.00  2.02           C  
ATOM    193  H   ILE A  13       7.216  19.232  -1.820  1.00  2.02           H  
ATOM    194  HA  ILE A  13       8.389  19.725   0.750  1.00  2.02           H  
ATOM    195  HB  ILE A  13       9.421  18.163  -1.638  1.00  2.02           H  
ATOM    196 1HG1 ILE A  13       8.350  17.277   1.016  1.00  2.02           H  
ATOM    197 2HG1 ILE A  13       7.364  17.472  -0.443  1.00  2.02           H  
ATOM    198 1HG2 ILE A  13      11.041  17.201  -0.048  1.00  2.02           H  
ATOM    199 2HG2 ILE A  13      11.293  18.955  -0.222  1.00  2.02           H  
ATOM    200 3HG2 ILE A  13      10.444  18.305   1.193  1.00  2.02           H  
ATOM    201 1HD1 ILE A  13       7.987  15.174  -0.102  1.00  2.02           H  
ATOM    202 2HD1 ILE A  13       8.710  15.824  -1.586  1.00  2.02           H  
ATOM    203 3HD1 ILE A  13       9.699  15.626  -0.120  1.00  2.02           H  
ATOM    204  N   GLU A  14       9.912  21.095  -1.835  1.00  2.04           N  
ATOM    205  CA  GLU A  14      10.872  22.132  -2.181  1.00  2.04           C  
ATOM    206  C   GLU A  14      10.473  23.458  -1.538  1.00  2.04           C  
ATOM    207  O   GLU A  14      11.310  24.126  -0.912  1.00  2.04           O  
ATOM    208  CB  GLU A  14      10.933  22.304  -3.705  1.00  2.04           C  
ATOM    209  CG  GLU A  14      11.923  23.363  -4.198  1.00  2.04           C  
ATOM    210  CD  GLU A  14      13.390  22.965  -4.066  1.00  2.04           C  
ATOM    211  OE1 GLU A  14      13.670  21.789  -4.091  1.00  2.04           O  
ATOM    212  OE2 GLU A  14      14.223  23.844  -3.902  1.00  2.04           O  
ATOM    213  H   GLU A  14       9.404  20.601  -2.571  1.00  2.04           H  
ATOM    214  HA  GLU A  14      11.853  21.840  -1.809  1.00  2.04           H  
ATOM    215 1HB  GLU A  14      11.188  21.350  -4.168  1.00  2.04           H  
ATOM    216 2HB  GLU A  14       9.948  22.583  -4.072  1.00  2.04           H  
ATOM    217 1HG  GLU A  14      11.711  23.571  -5.246  1.00  2.04           H  
ATOM    218 2HG  GLU A  14      11.744  24.274  -3.638  1.00  2.04           H  
ATOM    219  N   GLU A  15       9.187  23.816  -1.624  1.00  2.17           N  
ATOM    220  CA  GLU A  15       8.739  25.060  -1.031  1.00  2.17           C  
ATOM    221  C   GLU A  15       8.999  25.063   0.460  1.00  2.17           C  
ATOM    222  O   GLU A  15       9.594  26.010   0.982  1.00  2.17           O  
ATOM    223  CB  GLU A  15       7.258  25.319  -1.303  1.00  2.17           C  
ATOM    224  CG  GLU A  15       6.775  26.625  -0.676  1.00  2.17           C  
ATOM    225  CD  GLU A  15       5.340  26.986  -0.966  1.00  2.17           C  
ATOM    226  OE1 GLU A  15       4.767  26.469  -1.889  1.00  2.17           O  
ATOM    227  OE2 GLU A  15       4.806  27.769  -0.208  1.00  2.17           O  
ATOM    228  H   GLU A  15       8.527  23.230  -2.136  1.00  2.17           H  
ATOM    229  HA  GLU A  15       9.312  25.873  -1.476  1.00  2.17           H  
ATOM    230 1HB  GLU A  15       7.081  25.356  -2.378  1.00  2.17           H  
ATOM    231 2HB  GLU A  15       6.663  24.498  -0.898  1.00  2.17           H  
ATOM    232 1HG  GLU A  15       6.890  26.523   0.396  1.00  2.17           H  
ATOM    233 2HG  GLU A  15       7.424  27.435  -1.005  1.00  2.17           H  
ATOM    234  N   LEU A  16       8.652  23.974   1.141  1.00  2.49           N  
ATOM    235  CA  LEU A  16       8.862  23.930   2.572  1.00  2.49           C  
ATOM    236  C   LEU A  16      10.326  24.074   2.905  1.00  2.49           C  
ATOM    237  O   LEU A  16      10.666  24.741   3.872  1.00  2.49           O  
ATOM    238  CB  LEU A  16       8.341  22.618   3.152  1.00  2.49           C  
ATOM    239  CG  LEU A  16       6.829  22.467   3.169  1.00  2.49           C  
ATOM    240  CD1 LEU A  16       6.477  21.042   3.569  1.00  2.49           C  
ATOM    241  CD2 LEU A  16       6.245  23.492   4.139  1.00  2.49           C  
ATOM    242  H   LEU A  16       8.191  23.192   0.672  1.00  2.49           H  
ATOM    243  HA  LEU A  16       8.320  24.755   3.027  1.00  2.49           H  
ATOM    244 1HB  LEU A  16       8.747  21.799   2.556  1.00  2.49           H  
ATOM    245 2HB  LEU A  16       8.708  22.514   4.173  1.00  2.49           H  
ATOM    246  HG  LEU A  16       6.425  22.653   2.181  1.00  2.49           H  
ATOM    247 1HD1 LEU A  16       5.398  20.932   3.583  1.00  2.49           H  
ATOM    248 2HD1 LEU A  16       6.908  20.344   2.849  1.00  2.49           H  
ATOM    249 3HD1 LEU A  16       6.877  20.836   4.546  1.00  2.49           H  
ATOM    250 1HD2 LEU A  16       5.160  23.397   4.160  1.00  2.49           H  
ATOM    251 2HD2 LEU A  16       6.645  23.320   5.136  1.00  2.49           H  
ATOM    252 3HD2 LEU A  16       6.517  24.491   3.807  1.00  2.49           H  
ATOM    253  N   SER A  17      11.216  23.499   2.103  1.00  3.02           N  
ATOM    254  CA  SER A  17      12.627  23.610   2.427  1.00  3.02           C  
ATOM    255  C   SER A  17      13.166  25.034   2.245  1.00  3.02           C  
ATOM    256  O   SER A  17      14.188  25.387   2.852  1.00  3.02           O  
ATOM    257  CB  SER A  17      13.448  22.669   1.553  1.00  3.02           C  
ATOM    258  OG  SER A  17      13.558  23.127   0.240  1.00  3.02           O  
ATOM    259  H   SER A  17      10.912  22.943   1.304  1.00  3.02           H  
ATOM    260  HA  SER A  17      12.759  23.327   3.468  1.00  3.02           H  
ATOM    261 1HB  SER A  17      14.436  22.535   1.981  1.00  3.02           H  
ATOM    262 2HB  SER A  17      12.961  21.698   1.531  1.00  3.02           H  
ATOM    263  HG  SER A  17      12.674  23.447  -0.027  1.00  3.02           H  
ATOM    264  N   ASN A  18      12.465  25.869   1.456  1.00  3.70           N  
ATOM    265  CA  ASN A  18      12.926  27.221   1.168  1.00  3.70           C  
ATOM    266  C   ASN A  18      12.206  28.345   1.923  1.00  3.70           C  
ATOM    267  O   ASN A  18      12.735  29.456   2.011  1.00  3.70           O  
ATOM    268  CB  ASN A  18      12.827  27.482  -0.324  1.00  3.70           C  
ATOM    269  CG  ASN A  18      13.763  26.616  -1.136  1.00  3.70           C  
ATOM    270  OD1 ASN A  18      14.908  26.368  -0.736  1.00  3.70           O  
ATOM    271  ND2 ASN A  18      13.290  26.153  -2.265  1.00  3.70           N  
ATOM    272  H   ASN A  18      11.611  25.540   0.998  1.00  3.70           H  
ATOM    273  HA  ASN A  18      13.976  27.280   1.453  1.00  3.70           H  
ATOM    274 1HB  ASN A  18      11.801  27.278  -0.647  1.00  3.70           H  
ATOM    275 2HB  ASN A  18      13.037  28.529  -0.531  1.00  3.70           H  
ATOM    276 1HD2 ASN A  18      13.853  25.538  -2.857  1.00  3.70           H  
ATOM    277 2HD2 ASN A  18      12.360  26.376  -2.546  1.00  3.70           H  
ATOM    278  N   ARG A  19      11.018  28.095   2.474  1.00  4.50           N  
ATOM    279  CA  ARG A  19      10.319  29.203   3.123  1.00  4.50           C  
ATOM    280  C   ARG A  19      11.163  29.836   4.229  1.00  4.50           C  
ATOM    281  O   ARG A  19      11.565  29.190   5.198  1.00  4.50           O  
ATOM    282  CB  ARG A  19       8.998  28.744   3.721  1.00  4.50           C  
ATOM    283  CG  ARG A  19       7.866  28.432   2.749  1.00  4.50           C  
ATOM    284  CD  ARG A  19       6.678  27.914   3.486  1.00  4.50           C  
ATOM    285  NE  ARG A  19       5.531  27.652   2.632  1.00  4.50           N  
ATOM    286  CZ  ARG A  19       4.377  27.101   3.045  1.00  4.50           C  
ATOM    287  NH1 ARG A  19       4.207  26.749   4.302  1.00  4.50           N  
ATOM    288  NH2 ARG A  19       3.417  26.919   2.167  1.00  4.50           N  
ATOM    289  H   ARG A  19      10.585  27.177   2.371  1.00  4.50           H  
ATOM    290  HA  ARG A  19      10.110  29.961   2.367  1.00  4.50           H  
ATOM    291 1HB  ARG A  19       9.183  27.835   4.283  1.00  4.50           H  
ATOM    292 2HB  ARG A  19       8.637  29.492   4.424  1.00  4.50           H  
ATOM    293 1HG  ARG A  19       7.578  29.330   2.203  1.00  4.50           H  
ATOM    294 2HG  ARG A  19       8.189  27.676   2.053  1.00  4.50           H  
ATOM    295 1HD  ARG A  19       6.961  26.979   3.939  1.00  4.50           H  
ATOM    296 2HD  ARG A  19       6.380  28.620   4.258  1.00  4.50           H  
ATOM    297  HE  ARG A  19       5.581  27.892   1.632  1.00  4.50           H  
ATOM    298 1HH1 ARG A  19       4.947  26.894   4.970  1.00  4.50           H  
ATOM    299 2HH1 ARG A  19       3.334  26.338   4.594  1.00  4.50           H  
ATOM    300 1HH2 ARG A  19       3.583  27.208   1.191  1.00  4.50           H  
ATOM    301 2HH2 ARG A  19       2.539  26.510   2.437  1.00  4.50           H  
ATOM    302  N   LYS A  20      11.319  31.153   4.145  1.00  5.47           N  
ATOM    303  CA  LYS A  20      12.170  31.898   5.070  1.00  5.47           C  
ATOM    304  C   LYS A  20      11.496  32.191   6.390  1.00  5.47           C  
ATOM    305  O   LYS A  20      12.129  32.662   7.333  1.00  5.47           O  
ATOM    306  CB  LYS A  20      12.614  33.205   4.419  1.00  5.47           C  
ATOM    307  CG  LYS A  20      13.517  33.013   3.203  1.00  5.47           C  
ATOM    308  CD  LYS A  20      13.910  34.348   2.576  1.00  5.47           C  
ATOM    309  CE  LYS A  20      14.808  34.144   1.360  1.00  5.47           C  
ATOM    310  NZ  LYS A  20      15.176  35.438   0.717  1.00  5.47           N  
ATOM    311  H   LYS A  20      10.920  31.638   3.354  1.00  5.47           H  
ATOM    312  HA  LYS A  20      13.054  31.294   5.276  1.00  5.47           H  
ATOM    313 1HB  LYS A  20      11.738  33.774   4.108  1.00  5.47           H  
ATOM    314 2HB  LYS A  20      13.155  33.808   5.148  1.00  5.47           H  
ATOM    315 1HG  LYS A  20      14.422  32.485   3.508  1.00  5.47           H  
ATOM    316 2HG  LYS A  20      13.001  32.401   2.460  1.00  5.47           H  
ATOM    317 1HD  LYS A  20      13.011  34.882   2.267  1.00  5.47           H  
ATOM    318 2HD  LYS A  20      14.440  34.955   3.309  1.00  5.47           H  
ATOM    319 1HE  LYS A  20      15.718  33.632   1.670  1.00  5.47           H  
ATOM    320 2HE  LYS A  20      14.285  33.524   0.631  1.00  5.47           H  
ATOM    321 1HZ  LYS A  20      15.768  35.261  -0.082  1.00  5.47           H  
ATOM    322 2HZ  LYS A  20      14.337  35.915   0.416  1.00  5.47           H  
ATOM    323 3HZ  LYS A  20      15.671  36.015   1.381  1.00  5.47           H  
ATOM    324  N   ASN A  21      10.206  31.917   6.453  1.00  6.43           N  
ATOM    325  CA  ASN A  21       9.451  32.170   7.660  1.00  6.43           C  
ATOM    326  C   ASN A  21       9.381  30.933   8.548  1.00  6.43           C  
ATOM    327  O   ASN A  21       8.755  30.974   9.609  1.00  6.43           O  
ATOM    328  CB  ASN A  21       8.057  32.644   7.307  1.00  6.43           C  
ATOM    329  CG  ASN A  21       8.056  34.006   6.657  1.00  6.43           C  
ATOM    330  OD1 ASN A  21       8.844  34.889   7.017  1.00  6.43           O  
ATOM    331  ND2 ASN A  21       7.181  34.192   5.700  1.00  6.43           N  
ATOM    332  H   ASN A  21       9.753  31.522   5.645  1.00  6.43           H  
ATOM    333  HA  ASN A  21       9.956  32.952   8.229  1.00  6.43           H  
ATOM    334 1HB  ASN A  21       7.591  31.924   6.630  1.00  6.43           H  
ATOM    335 2HB  ASN A  21       7.448  32.684   8.210  1.00  6.43           H  
ATOM    336 1HD2 ASN A  21       7.132  35.077   5.232  1.00  6.43           H  
ATOM    337 2HD2 ASN A  21       6.558  33.455   5.440  1.00  6.43           H  
ATOM    338  N   LEU A  22      10.016  29.830   8.132  1.00  6.97           N  
ATOM    339  CA  LEU A  22       9.955  28.635   8.954  1.00  6.97           C  
ATOM    340  C   LEU A  22      11.309  28.308   9.611  1.00  6.97           C  
ATOM    341  O   LEU A  22      12.346  28.446   8.959  1.00  6.97           O  
ATOM    342  CB  LEU A  22       9.522  27.453   8.107  1.00  6.97           C  
ATOM    343  CG  LEU A  22       8.168  27.546   7.428  1.00  6.97           C  
ATOM    344  CD1 LEU A  22       7.941  26.260   6.604  1.00  6.97           C  
ATOM    345  CD2 LEU A  22       7.099  27.754   8.478  1.00  6.97           C  
ATOM    346  H   LEU A  22      10.535  29.812   7.251  1.00  6.97           H  
ATOM    347  HA  LEU A  22       9.187  28.793   9.690  1.00  6.97           H  
ATOM    348 1HB  LEU A  22      10.247  27.344   7.314  1.00  6.97           H  
ATOM    349 2HB  LEU A  22       9.542  26.565   8.720  1.00  6.97           H  
ATOM    350  HG  LEU A  22       8.155  28.390   6.740  1.00  6.97           H  
ATOM    351 1HD1 LEU A  22       6.978  26.311   6.116  1.00  6.97           H  
ATOM    352 2HD1 LEU A  22       8.726  26.155   5.853  1.00  6.97           H  
ATOM    353 3HD1 LEU A  22       7.961  25.399   7.250  1.00  6.97           H  
ATOM    354 1HD2 LEU A  22       6.124  27.824   7.999  1.00  6.97           H  
ATOM    355 2HD2 LEU A  22       7.100  26.930   9.173  1.00  6.97           H  
ATOM    356 3HD2 LEU A  22       7.301  28.677   9.025  1.00  6.97           H  
ATOM    357  N   PRO A  23      11.338  27.834  10.873  1.00  6.78           N  
ATOM    358  CA  PRO A  23      12.525  27.354  11.561  1.00  6.78           C  
ATOM    359  C   PRO A  23      13.134  26.204  10.789  1.00  6.78           C  
ATOM    360  O   PRO A  23      12.404  25.385  10.219  1.00  6.78           O  
ATOM    361  CB  PRO A  23      11.980  26.889  12.915  1.00  6.78           C  
ATOM    362  CG  PRO A  23      10.709  27.680  13.113  1.00  6.78           C  
ATOM    363  CD  PRO A  23      10.123  27.852  11.721  1.00  6.78           C  
ATOM    364  HA  PRO A  23      13.246  28.179  11.674  1.00  6.78           H  
ATOM    365 1HB  PRO A  23      11.811  25.807  12.899  1.00  6.78           H  
ATOM    366 2HB  PRO A  23      12.725  27.079  13.702  1.00  6.78           H  
ATOM    367 1HG  PRO A  23      10.032  27.138  13.791  1.00  6.78           H  
ATOM    368 2HG  PRO A  23      10.937  28.643  13.595  1.00  6.78           H  
ATOM    369 1HD  PRO A  23       9.433  27.034  11.459  1.00  6.78           H  
ATOM    370 2HD  PRO A  23       9.640  28.842  11.720  1.00  6.78           H  
ATOM    371  N   GLU A  24      14.456  26.090  10.809  1.00  5.87           N  
ATOM    372  CA  GLU A  24      15.084  25.002  10.072  1.00  5.87           C  
ATOM    373  C   GLU A  24      14.658  23.633  10.580  1.00  5.87           C  
ATOM    374  O   GLU A  24      14.388  22.741   9.782  1.00  5.87           O  
ATOM    375  CB  GLU A  24      16.603  25.117  10.149  1.00  5.87           C  
ATOM    376  CG  GLU A  24      17.194  26.289   9.367  1.00  5.87           C  
ATOM    377  CD  GLU A  24      18.693  26.431   9.532  1.00  5.87           C  
ATOM    378  OE1 GLU A  24      19.258  25.732  10.338  1.00  5.87           O  
ATOM    379  OE2 GLU A  24      19.268  27.243   8.841  1.00  5.87           O  
ATOM    380  H   GLU A  24      15.025  26.767  11.299  1.00  5.87           H  
ATOM    381  HA  GLU A  24      14.783  25.081   9.027  1.00  5.87           H  
ATOM    382 1HB  GLU A  24      16.904  25.223  11.191  1.00  5.87           H  
ATOM    383 2HB  GLU A  24      17.054  24.198   9.771  1.00  5.87           H  
ATOM    384 1HG  GLU A  24      16.973  26.145   8.311  1.00  5.87           H  
ATOM    385 2HG  GLU A  24      16.706  27.207   9.691  1.00  5.87           H  
ATOM    386  N   GLU A  25      14.533  23.475  11.900  1.00  4.62           N  
ATOM    387  CA  GLU A  25      14.148  22.170  12.438  1.00  4.62           C  
ATOM    388  C   GLU A  25      12.744  21.789  11.991  1.00  4.62           C  
ATOM    389  O   GLU A  25      12.468  20.633  11.680  1.00  4.62           O  
ATOM    390  CB  GLU A  25      14.215  22.172  13.968  1.00  4.62           C  
ATOM    391  CG  GLU A  25      15.625  22.253  14.537  1.00  4.62           C  
ATOM    392  CD  GLU A  25      15.653  22.273  16.049  1.00  4.62           C  
ATOM    393  OE1 GLU A  25      14.602  22.329  16.645  1.00  4.62           O  
ATOM    394  OE2 GLU A  25      16.727  22.230  16.604  1.00  4.62           O  
ATOM    395  H   GLU A  25      14.743  24.244  12.516  1.00  4.62           H  
ATOM    396  HA  GLU A  25      14.843  21.420  12.058  1.00  4.62           H  
ATOM    397 1HB  GLU A  25      13.648  23.020  14.353  1.00  4.62           H  
ATOM    398 2HB  GLU A  25      13.749  21.264  14.351  1.00  4.62           H  
ATOM    399 1HG  GLU A  25      16.196  21.395  14.183  1.00  4.62           H  
ATOM    400 2HG  GLU A  25      16.103  23.155  14.155  1.00  4.62           H  
ATOM    401  N   PHE A  26      11.855  22.771  11.945  1.00  3.45           N  
ATOM    402  CA  PHE A  26      10.482  22.541  11.523  1.00  3.45           C  
ATOM    403  C   PHE A  26      10.500  22.031  10.095  1.00  3.45           C  
ATOM    404  O   PHE A  26       9.871  21.018   9.767  1.00  3.45           O  
ATOM    405  CB  PHE A  26       9.671  23.825  11.639  1.00  3.45           C  
ATOM    406  CG  PHE A  26       8.249  23.748  11.224  1.00  3.45           C  
ATOM    407  CD1 PHE A  26       7.292  23.207  12.065  1.00  3.45           C  
ATOM    408  CD2 PHE A  26       7.854  24.236  10.010  1.00  3.45           C  
ATOM    409  CE1 PHE A  26       5.966  23.164  11.687  1.00  3.45           C  
ATOM    410  CE2 PHE A  26       6.532  24.200   9.629  1.00  3.45           C  
ATOM    411  CZ  PHE A  26       5.588  23.664  10.469  1.00  3.45           C  
ATOM    412  H   PHE A  26      12.148  23.704  12.195  1.00  3.45           H  
ATOM    413  HA  PHE A  26      10.037  21.778  12.161  1.00  3.45           H  
ATOM    414 1HB  PHE A  26       9.701  24.173  12.669  1.00  3.45           H  
ATOM    415 2HB  PHE A  26      10.146  24.594  11.033  1.00  3.45           H  
ATOM    416  HD1 PHE A  26       7.594  22.817  13.037  1.00  3.45           H  
ATOM    417  HD2 PHE A  26       8.603  24.655   9.354  1.00  3.45           H  
ATOM    418  HE1 PHE A  26       5.220  22.736  12.357  1.00  3.45           H  
ATOM    419  HE2 PHE A  26       6.230  24.593   8.661  1.00  3.45           H  
ATOM    420  HZ  PHE A  26       4.542  23.635  10.168  1.00  3.45           H  
ATOM    421  N   ARG A  27      11.240  22.744   9.243  1.00  2.54           N  
ATOM    422  CA  ARG A  27      11.337  22.367   7.849  1.00  2.54           C  
ATOM    423  C   ARG A  27      11.940  20.979   7.679  1.00  2.54           C  
ATOM    424  O   ARG A  27      11.389  20.155   6.946  1.00  2.54           O  
ATOM    425  CB  ARG A  27      12.178  23.388   7.095  1.00  2.54           C  
ATOM    426  CG  ARG A  27      11.469  24.713   6.835  1.00  2.54           C  
ATOM    427  CD  ARG A  27      12.312  25.720   6.039  1.00  2.54           C  
ATOM    428  NE  ARG A  27      13.117  26.600   6.859  1.00  2.54           N  
ATOM    429  CZ  ARG A  27      14.320  27.098   6.548  1.00  2.54           C  
ATOM    430  NH1 ARG A  27      14.978  26.766   5.442  1.00  2.54           N  
ATOM    431  NH2 ARG A  27      14.830  27.966   7.390  1.00  2.54           N  
ATOM    432  H   ARG A  27      11.743  23.570   9.576  1.00  2.54           H  
ATOM    433  HA  ARG A  27      10.332  22.363   7.425  1.00  2.54           H  
ATOM    434 1HB  ARG A  27      13.078  23.607   7.662  1.00  2.54           H  
ATOM    435 2HB  ARG A  27      12.483  22.978   6.132  1.00  2.54           H  
ATOM    436 1HG  ARG A  27      10.534  24.534   6.319  1.00  2.54           H  
ATOM    437 2HG  ARG A  27      11.262  25.158   7.804  1.00  2.54           H  
ATOM    438 1HD  ARG A  27      12.979  25.178   5.377  1.00  2.54           H  
ATOM    439 2HD  ARG A  27      11.654  26.353   5.440  1.00  2.54           H  
ATOM    440  HE  ARG A  27      12.703  26.976   7.716  1.00  2.54           H  
ATOM    441 1HH1 ARG A  27      14.582  26.112   4.746  1.00  2.54           H  
ATOM    442 2HH1 ARG A  27      15.875  27.183   5.257  1.00  2.54           H  
ATOM    443 1HH2 ARG A  27      14.249  28.238   8.203  1.00  2.54           H  
ATOM    444 2HH2 ARG A  27      15.728  28.388   7.217  1.00  2.54           H  
ATOM    445  N   GLU A  28      13.020  20.668   8.403  1.00  1.91           N  
ATOM    446  CA  GLU A  28      13.623  19.349   8.254  1.00  1.91           C  
ATOM    447  C   GLU A  28      12.665  18.250   8.681  1.00  1.91           C  
ATOM    448  O   GLU A  28      12.589  17.203   8.030  1.00  1.91           O  
ATOM    449  CB  GLU A  28      14.940  19.231   9.033  1.00  1.91           C  
ATOM    450  CG  GLU A  28      16.114  20.035   8.441  1.00  1.91           C  
ATOM    451  CD  GLU A  28      17.410  19.902   9.237  1.00  1.91           C  
ATOM    452  OE1 GLU A  28      17.391  19.307  10.290  1.00  1.91           O  
ATOM    453  OE2 GLU A  28      18.417  20.389   8.773  1.00  1.91           O  
ATOM    454  H   GLU A  28      13.443  21.362   9.019  1.00  1.91           H  
ATOM    455  HA  GLU A  28      13.852  19.198   7.201  1.00  1.91           H  
ATOM    456 1HB  GLU A  28      14.780  19.585  10.056  1.00  1.91           H  
ATOM    457 2HB  GLU A  28      15.237  18.186   9.090  1.00  1.91           H  
ATOM    458 1HG  GLU A  28      16.291  19.693   7.422  1.00  1.91           H  
ATOM    459 2HG  GLU A  28      15.829  21.084   8.395  1.00  1.91           H  
ATOM    460  N   LYS A  29      11.899  18.488   9.751  1.00  1.53           N  
ATOM    461  CA  LYS A  29      10.958  17.481  10.204  1.00  1.53           C  
ATOM    462  C   LYS A  29       9.852  17.270   9.182  1.00  1.53           C  
ATOM    463  O   LYS A  29       9.522  16.128   8.871  1.00  1.53           O  
ATOM    464  CB  LYS A  29      10.380  17.864  11.566  1.00  1.53           C  
ATOM    465  CG  LYS A  29      11.382  17.743  12.719  1.00  1.53           C  
ATOM    466  CD  LYS A  29      10.784  18.200  14.040  1.00  1.53           C  
ATOM    467  CE  LYS A  29      11.808  18.109  15.168  1.00  1.53           C  
ATOM    468  NZ  LYS A  29      11.253  18.591  16.467  1.00  1.53           N  
ATOM    469  H   LYS A  29      11.998  19.360  10.274  1.00  1.53           H  
ATOM    470  HA  LYS A  29      11.491  16.538  10.316  1.00  1.53           H  
ATOM    471 1HB  LYS A  29      10.041  18.904  11.529  1.00  1.53           H  
ATOM    472 2HB  LYS A  29       9.514  17.240  11.786  1.00  1.53           H  
ATOM    473 1HG  LYS A  29      11.687  16.702  12.815  1.00  1.53           H  
ATOM    474 2HG  LYS A  29      12.266  18.333  12.500  1.00  1.53           H  
ATOM    475 1HD  LYS A  29      10.458  19.237  13.941  1.00  1.53           H  
ATOM    476 2HD  LYS A  29       9.922  17.583  14.285  1.00  1.53           H  
ATOM    477 1HE  LYS A  29      12.123  17.073  15.279  1.00  1.53           H  
ATOM    478 2HE  LYS A  29      12.677  18.719  14.908  1.00  1.53           H  
ATOM    479 1HZ  LYS A  29      11.962  18.517  17.184  1.00  1.53           H  
ATOM    480 2HZ  LYS A  29      10.972  19.557  16.372  1.00  1.53           H  
ATOM    481 3HZ  LYS A  29      10.453  18.029  16.724  1.00  1.53           H  
ATOM    482  N   LEU A  30       9.323  18.342   8.584  1.00  1.37           N  
ATOM    483  CA  LEU A  30       8.284  18.131   7.579  1.00  1.37           C  
ATOM    484  C   LEU A  30       8.811  17.400   6.361  1.00  1.37           C  
ATOM    485  O   LEU A  30       8.152  16.520   5.816  1.00  1.37           O  
ATOM    486  CB  LEU A  30       7.657  19.442   7.121  1.00  1.37           C  
ATOM    487  CG  LEU A  30       6.772  20.143   8.112  1.00  1.37           C  
ATOM    488  CD1 LEU A  30       6.376  21.472   7.548  1.00  1.37           C  
ATOM    489  CD2 LEU A  30       5.540  19.281   8.365  1.00  1.37           C  
ATOM    490  H   LEU A  30       9.615  19.287   8.850  1.00  1.37           H  
ATOM    491  HA  LEU A  30       7.501  17.519   8.029  1.00  1.37           H  
ATOM    492 1HB  LEU A  30       8.464  20.130   6.855  1.00  1.37           H  
ATOM    493 2HB  LEU A  30       7.068  19.240   6.232  1.00  1.37           H  
ATOM    494  HG  LEU A  30       7.312  20.307   9.050  1.00  1.37           H  
ATOM    495 1HD1 LEU A  30       5.730  21.966   8.245  1.00  1.37           H  
ATOM    496 2HD1 LEU A  30       7.270  22.075   7.373  1.00  1.37           H  
ATOM    497 3HD1 LEU A  30       5.843  21.326   6.617  1.00  1.37           H  
ATOM    498 1HD2 LEU A  30       4.886  19.782   9.077  1.00  1.37           H  
ATOM    499 2HD2 LEU A  30       5.008  19.127   7.428  1.00  1.37           H  
ATOM    500 3HD2 LEU A  30       5.846  18.311   8.773  1.00  1.37           H  
ATOM    501  N   ILE A  31      10.028  17.715   5.950  1.00  1.37           N  
ATOM    502  CA  ILE A  31      10.582  17.060   4.779  1.00  1.37           C  
ATOM    503  C   ILE A  31      10.726  15.572   5.072  1.00  1.37           C  
ATOM    504  O   ILE A  31      10.314  14.724   4.272  1.00  1.37           O  
ATOM    505  CB  ILE A  31      11.935  17.677   4.442  1.00  1.37           C  
ATOM    506  CG1 ILE A  31      11.719  19.132   3.993  1.00  1.37           C  
ATOM    507  CG2 ILE A  31      12.618  16.855   3.357  1.00  1.37           C  
ATOM    508  CD1 ILE A  31      12.969  19.935   3.967  1.00  1.37           C  
ATOM    509  H   ILE A  31      10.560  18.445   6.426  1.00  1.37           H  
ATOM    510  HA  ILE A  31       9.902  17.193   3.939  1.00  1.37           H  
ATOM    511  HB  ILE A  31      12.558  17.700   5.337  1.00  1.37           H  
ATOM    512 1HG1 ILE A  31      11.297  19.150   3.010  1.00  1.37           H  
ATOM    513 2HG1 ILE A  31      11.016  19.601   4.666  1.00  1.37           H  
ATOM    514 1HG2 ILE A  31      13.582  17.299   3.122  1.00  1.37           H  
ATOM    515 2HG2 ILE A  31      12.765  15.836   3.715  1.00  1.37           H  
ATOM    516 3HG2 ILE A  31      11.997  16.838   2.466  1.00  1.37           H  
ATOM    517 1HD1 ILE A  31      12.726  20.932   3.669  1.00  1.37           H  
ATOM    518 2HD1 ILE A  31      13.404  19.957   4.962  1.00  1.37           H  
ATOM    519 3HD1 ILE A  31      13.678  19.497   3.267  1.00  1.37           H  
ATOM    520  N   LYS A  32      11.277  15.255   6.247  1.00  1.43           N  
ATOM    521  CA  LYS A  32      11.446  13.879   6.666  1.00  1.43           C  
ATOM    522  C   LYS A  32      10.102  13.162   6.697  1.00  1.43           C  
ATOM    523  O   LYS A  32       9.961  12.100   6.092  1.00  1.43           O  
ATOM    524  CB  LYS A  32      12.121  13.842   8.039  1.00  1.43           C  
ATOM    525  CG  LYS A  32      12.382  12.464   8.635  1.00  1.43           C  
ATOM    526  CD  LYS A  32      13.096  12.612   9.988  1.00  1.43           C  
ATOM    527  CE  LYS A  32      13.219  11.286  10.721  1.00  1.43           C  
ATOM    528  NZ  LYS A  32      14.120  10.334  10.022  1.00  1.43           N  
ATOM    529  H   LYS A  32      11.601  15.997   6.869  1.00  1.43           H  
ATOM    530  HA  LYS A  32      12.084  13.370   5.944  1.00  1.43           H  
ATOM    531 1HB  LYS A  32      13.074  14.370   7.983  1.00  1.43           H  
ATOM    532 2HB  LYS A  32      11.501  14.388   8.748  1.00  1.43           H  
ATOM    533 1HG  LYS A  32      11.432  11.940   8.783  1.00  1.43           H  
ATOM    534 2HG  LYS A  32      13.001  11.870   7.961  1.00  1.43           H  
ATOM    535 1HD  LYS A  32      14.093  13.021   9.825  1.00  1.43           H  
ATOM    536 2HD  LYS A  32      12.535  13.310  10.610  1.00  1.43           H  
ATOM    537 1HE  LYS A  32      13.605  11.467  11.722  1.00  1.43           H  
ATOM    538 2HE  LYS A  32      12.228  10.832  10.799  1.00  1.43           H  
ATOM    539 1HZ  LYS A  32      14.157   9.468  10.531  1.00  1.43           H  
ATOM    540 2HZ  LYS A  32      13.748  10.135   9.084  1.00  1.43           H  
ATOM    541 3HZ  LYS A  32      15.043  10.717   9.941  1.00  1.43           H  
ATOM    542  N   GLU A  33       9.086  13.766   7.329  1.00  1.52           N  
ATOM    543  CA  GLU A  33       7.768  13.140   7.403  1.00  1.52           C  
ATOM    544  C   GLU A  33       7.166  12.916   6.027  1.00  1.52           C  
ATOM    545  O   GLU A  33       6.599  11.855   5.750  1.00  1.52           O  
ATOM    546  CB  GLU A  33       6.791  13.999   8.222  1.00  1.52           C  
ATOM    547  CG  GLU A  33       7.026  14.032   9.734  1.00  1.52           C  
ATOM    548  CD  GLU A  33       6.097  14.998  10.446  1.00  1.52           C  
ATOM    549  OE1 GLU A  33       5.532  15.835   9.795  1.00  1.52           O  
ATOM    550  OE2 GLU A  33       5.888  14.841  11.640  1.00  1.52           O  
ATOM    551  H   GLU A  33       9.240  14.661   7.793  1.00  1.52           H  
ATOM    552  HA  GLU A  33       7.881  12.170   7.889  1.00  1.52           H  
ATOM    553 1HB  GLU A  33       6.841  15.029   7.863  1.00  1.52           H  
ATOM    554 2HB  GLU A  33       5.771  13.649   8.049  1.00  1.52           H  
ATOM    555 1HG  GLU A  33       6.866  13.031  10.134  1.00  1.52           H  
ATOM    556 2HG  GLU A  33       8.057  14.310   9.928  1.00  1.52           H  
ATOM    557  N   PHE A  34       7.346  13.875   5.122  1.00  1.62           N  
ATOM    558  CA  PHE A  34       6.786  13.724   3.793  1.00  1.62           C  
ATOM    559  C   PHE A  34       7.355  12.507   3.088  1.00  1.62           C  
ATOM    560  O   PHE A  34       6.642  11.802   2.370  1.00  1.62           O  
ATOM    561  CB  PHE A  34       7.013  14.962   2.939  1.00  1.62           C  
ATOM    562  CG  PHE A  34       6.075  16.109   3.223  1.00  1.62           C  
ATOM    563  CD1 PHE A  34       5.543  16.333   4.475  1.00  1.62           C  
ATOM    564  CD2 PHE A  34       5.707  16.954   2.206  1.00  1.62           C  
ATOM    565  CE1 PHE A  34       4.693  17.383   4.685  1.00  1.62           C  
ATOM    566  CE2 PHE A  34       4.870  17.990   2.408  1.00  1.62           C  
ATOM    567  CZ  PHE A  34       4.351  18.216   3.655  1.00  1.62           C  
ATOM    568  H   PHE A  34       7.829  14.738   5.373  1.00  1.62           H  
ATOM    569  HA  PHE A  34       5.718  13.590   3.907  1.00  1.62           H  
ATOM    570 1HB  PHE A  34       8.034  15.316   3.098  1.00  1.62           H  
ATOM    571 2HB  PHE A  34       6.925  14.699   1.899  1.00  1.62           H  
ATOM    572  HD1 PHE A  34       5.813  15.677   5.304  1.00  1.62           H  
ATOM    573  HD2 PHE A  34       6.092  16.779   1.229  1.00  1.62           H  
ATOM    574  HE1 PHE A  34       4.302  17.550   5.666  1.00  1.62           H  
ATOM    575  HE2 PHE A  34       4.622  18.633   1.577  1.00  1.62           H  
ATOM    576  HZ  PHE A  34       3.676  19.052   3.826  1.00  1.62           H  
ATOM    577  N   ILE A  35       8.636  12.248   3.282  1.00  1.74           N  
ATOM    578  CA  ILE A  35       9.259  11.108   2.640  1.00  1.74           C  
ATOM    579  C   ILE A  35       9.032   9.780   3.378  1.00  1.74           C  
ATOM    580  O   ILE A  35       8.738   8.761   2.747  1.00  1.74           O  
ATOM    581  CB  ILE A  35      10.751  11.371   2.435  1.00  1.74           C  
ATOM    582  CG1 ILE A  35      10.917  12.615   1.540  1.00  1.74           C  
ATOM    583  CG2 ILE A  35      11.424  10.151   1.830  1.00  1.74           C  
ATOM    584  CD1 ILE A  35      10.227  12.476   0.192  1.00  1.74           C  
ATOM    585  H   ILE A  35       9.195  12.878   3.867  1.00  1.74           H  
ATOM    586  HA  ILE A  35       8.817  11.006   1.651  1.00  1.74           H  
ATOM    587  HB  ILE A  35      11.207  11.602   3.403  1.00  1.74           H  
ATOM    588 1HG1 ILE A  35      10.503  13.483   2.055  1.00  1.74           H  
ATOM    589 2HG1 ILE A  35      11.980  12.789   1.371  1.00  1.74           H  
ATOM    590 1HG2 ILE A  35      12.486  10.350   1.697  1.00  1.74           H  
ATOM    591 2HG2 ILE A  35      11.294   9.301   2.501  1.00  1.74           H  
ATOM    592 3HG2 ILE A  35      10.972   9.925   0.864  1.00  1.74           H  
ATOM    593 1HD1 ILE A  35      10.384  13.376  -0.392  1.00  1.74           H  
ATOM    594 2HD1 ILE A  35      10.641  11.623  -0.346  1.00  1.74           H  
ATOM    595 3HD1 ILE A  35       9.160  12.324   0.346  1.00  1.74           H  
ATOM    596  N   GLU A  36       9.184   9.772   4.705  1.00  1.87           N  
ATOM    597  CA  GLU A  36       9.052   8.532   5.470  1.00  1.87           C  
ATOM    598  C   GLU A  36       7.618   8.036   5.668  1.00  1.87           C  
ATOM    599  O   GLU A  36       7.414   6.835   5.861  1.00  1.87           O  
ATOM    600  CB  GLU A  36       9.707   8.649   6.852  1.00  1.87           C  
ATOM    601  CG  GLU A  36      11.230   8.780   6.838  1.00  1.87           C  
ATOM    602  CD  GLU A  36      11.846   8.716   8.225  1.00  1.87           C  
ATOM    603  OE1 GLU A  36      11.117   8.589   9.181  1.00  1.87           O  
ATOM    604  OE2 GLU A  36      13.057   8.820   8.329  1.00  1.87           O  
ATOM    605  H   GLU A  36       9.407  10.638   5.187  1.00  1.87           H  
ATOM    606  HA  GLU A  36       9.586   7.757   4.923  1.00  1.87           H  
ATOM    607 1HB  GLU A  36       9.305   9.528   7.361  1.00  1.87           H  
ATOM    608 2HB  GLU A  36       9.446   7.776   7.450  1.00  1.87           H  
ATOM    609 1HG  GLU A  36      11.651   7.987   6.222  1.00  1.87           H  
ATOM    610 2HG  GLU A  36      11.486   9.737   6.376  1.00  1.87           H  
ATOM    611  N   ASN A  37       6.626   8.926   5.632  1.00  1.99           N  
ATOM    612  CA  ASN A  37       5.251   8.508   5.864  1.00  1.99           C  
ATOM    613  C   ASN A  37       4.251   9.154   4.897  1.00  1.99           C  
ATOM    614  O   ASN A  37       3.631  10.163   5.239  1.00  1.99           O  
ATOM    615  CB  ASN A  37       4.883   8.834   7.297  1.00  1.99           C  
ATOM    616  CG  ASN A  37       3.516   8.371   7.671  1.00  1.99           C  
ATOM    617  OD1 ASN A  37       2.626   8.296   6.818  1.00  1.99           O  
ATOM    618  ND2 ASN A  37       3.320   8.058   8.929  1.00  1.99           N  
ATOM    619  H   ASN A  37       6.820   9.918   5.490  1.00  1.99           H  
ATOM    620  HA  ASN A  37       5.195   7.429   5.748  1.00  1.99           H  
ATOM    621 1HB  ASN A  37       5.608   8.372   7.970  1.00  1.99           H  
ATOM    622 2HB  ASN A  37       4.943   9.916   7.445  1.00  1.99           H  
ATOM    623 1HD2 ASN A  37       2.420   7.740   9.233  1.00  1.99           H  
ATOM    624 2HD2 ASN A  37       4.070   8.135   9.586  1.00  1.99           H  
ATOM    625  N   PRO A  38       4.051   8.580   3.690  1.00  2.10           N  
ATOM    626  CA  PRO A  38       3.139   9.050   2.658  1.00  2.10           C  
ATOM    627  C   PRO A  38       1.709   9.298   3.141  1.00  2.10           C  
ATOM    628  O   PRO A  38       1.050  10.222   2.673  1.00  2.10           O  
ATOM    629  CB  PRO A  38       3.173   7.890   1.655  1.00  2.10           C  
ATOM    630  CG  PRO A  38       4.560   7.304   1.813  1.00  2.10           C  
ATOM    631  CD  PRO A  38       4.843   7.386   3.290  1.00  2.10           C  
ATOM    632  HA  PRO A  38       3.550   9.960   2.223  1.00  2.10           H  
ATOM    633 1HB  PRO A  38       2.375   7.168   1.884  1.00  2.10           H  
ATOM    634 2HB  PRO A  38       2.980   8.264   0.640  1.00  2.10           H  
ATOM    635 1HG  PRO A  38       4.591   6.272   1.438  1.00  2.10           H  
ATOM    636 2HG  PRO A  38       5.289   7.870   1.221  1.00  2.10           H  
ATOM    637 1HD  PRO A  38       4.489   6.476   3.798  1.00  2.10           H  
ATOM    638 2HD  PRO A  38       5.920   7.549   3.423  1.00  2.10           H  
ATOM    639  N   GLU A  39       1.220   8.518   4.106  1.00  2.22           N  
ATOM    640  CA  GLU A  39      -0.140   8.762   4.578  1.00  2.22           C  
ATOM    641  C   GLU A  39      -0.215  10.112   5.268  1.00  2.22           C  
ATOM    642  O   GLU A  39      -1.104  10.928   4.994  1.00  2.22           O  
ATOM    643  CB  GLU A  39      -0.607   7.665   5.532  1.00  2.22           C  
ATOM    644  CG  GLU A  39      -2.018   7.894   6.067  1.00  2.22           C  
ATOM    645  CD  GLU A  39      -2.534   6.801   6.974  1.00  2.22           C  
ATOM    646  OE1 GLU A  39      -1.871   5.809   7.143  1.00  2.22           O  
ATOM    647  OE2 GLU A  39      -3.600   6.991   7.528  1.00  2.22           O  
ATOM    648  H   GLU A  39       1.769   7.770   4.508  1.00  2.22           H  
ATOM    649  HA  GLU A  39      -0.809   8.785   3.716  1.00  2.22           H  
ATOM    650 1HB  GLU A  39      -0.584   6.702   5.024  1.00  2.22           H  
ATOM    651 2HB  GLU A  39       0.071   7.606   6.382  1.00  2.22           H  
ATOM    652 1HG  GLU A  39      -2.010   8.831   6.625  1.00  2.22           H  
ATOM    653 2HG  GLU A  39      -2.697   8.016   5.225  1.00  2.22           H  
ATOM    654  N   LYS A  40       0.735  10.349   6.169  1.00  2.35           N  
ATOM    655  CA  LYS A  40       0.780  11.606   6.886  1.00  2.35           C  
ATOM    656  C   LYS A  40       1.025  12.723   5.884  1.00  2.35           C  
ATOM    657  O   LYS A  40       0.437  13.797   5.998  1.00  2.35           O  
ATOM    658  CB  LYS A  40       1.833  11.577   7.982  1.00  2.35           C  
ATOM    659  CG  LYS A  40       1.843  12.789   8.888  1.00  2.35           C  
ATOM    660  CD  LYS A  40       2.832  12.611  10.050  1.00  2.35           C  
ATOM    661  CE  LYS A  40       2.765  13.786  11.028  1.00  2.35           C  
ATOM    662  NZ  LYS A  40       3.697  13.620  12.185  1.00  2.35           N  
ATOM    663  H   LYS A  40       1.445   9.641   6.345  1.00  2.35           H  
ATOM    664  HA  LYS A  40      -0.189  11.777   7.351  1.00  2.35           H  
ATOM    665 1HB  LYS A  40       1.686  10.694   8.602  1.00  2.35           H  
ATOM    666 2HB  LYS A  40       2.821  11.493   7.525  1.00  2.35           H  
ATOM    667 1HG  LYS A  40       2.144  13.649   8.302  1.00  2.35           H  
ATOM    668 2HG  LYS A  40       0.843  12.968   9.280  1.00  2.35           H  
ATOM    669 1HD  LYS A  40       2.617  11.684  10.583  1.00  2.35           H  
ATOM    670 2HD  LYS A  40       3.849  12.554   9.652  1.00  2.35           H  
ATOM    671 1HE  LYS A  40       3.023  14.702  10.509  1.00  2.35           H  
ATOM    672 2HE  LYS A  40       1.749  13.867  11.406  1.00  2.35           H  
ATOM    673 1HZ  LYS A  40       3.618  14.418  12.792  1.00  2.35           H  
ATOM    674 2HZ  LYS A  40       3.477  12.784  12.694  1.00  2.35           H  
ATOM    675 3HZ  LYS A  40       4.669  13.575  11.850  1.00  2.35           H  
ATOM    676  N   ARG A  41       1.870  12.462   4.874  1.00  2.51           N  
ATOM    677  CA  ARG A  41       2.154  13.471   3.860  1.00  2.51           C  
ATOM    678  C   ARG A  41       0.885  13.944   3.187  1.00  2.51           C  
ATOM    679  O   ARG A  41       0.639  15.152   3.094  1.00  2.51           O  
ATOM    680  CB  ARG A  41       3.037  12.943   2.742  1.00  2.51           C  
ATOM    681  CG  ARG A  41       3.361  14.010   1.723  1.00  2.51           C  
ATOM    682  CD  ARG A  41       4.299  13.603   0.621  1.00  2.51           C  
ATOM    683  NE  ARG A  41       3.748  12.588  -0.259  1.00  2.51           N  
ATOM    684  CZ  ARG A  41       4.159  11.311  -0.387  1.00  2.51           C  
ATOM    685  NH1 ARG A  41       5.164  10.838   0.307  1.00  2.51           N  
ATOM    686  NH2 ARG A  41       3.533  10.541  -1.260  1.00  2.51           N  
ATOM    687  H   ARG A  41       2.345  11.558   4.837  1.00  2.51           H  
ATOM    688  HA  ARG A  41       2.643  14.321   4.338  1.00  2.51           H  
ATOM    689 1HB  ARG A  41       3.942  12.499   3.138  1.00  2.51           H  
ATOM    690 2HB  ARG A  41       2.509  12.170   2.200  1.00  2.51           H  
ATOM    691 1HG  ARG A  41       2.428  14.294   1.247  1.00  2.51           H  
ATOM    692 2HG  ARG A  41       3.760  14.868   2.230  1.00  2.51           H  
ATOM    693 1HD  ARG A  41       4.532  14.480   0.016  1.00  2.51           H  
ATOM    694 2HD  ARG A  41       5.205  13.217   1.040  1.00  2.51           H  
ATOM    695  HE  ARG A  41       2.959  12.856  -0.849  1.00  2.51           H  
ATOM    696 1HH1 ARG A  41       5.648  11.418   0.998  1.00  2.51           H  
ATOM    697 2HH1 ARG A  41       5.474   9.891   0.164  1.00  2.51           H  
ATOM    698 1HH2 ARG A  41       2.756  10.958  -1.799  1.00  2.51           H  
ATOM    699 2HH2 ARG A  41       3.817   9.584  -1.403  1.00  2.51           H  
ATOM    700  N   GLU A  42       0.056  12.996   2.736  1.00  2.71           N  
ATOM    701  CA  GLU A  42      -1.171  13.383   2.069  1.00  2.71           C  
ATOM    702  C   GLU A  42      -2.067  14.161   3.013  1.00  2.71           C  
ATOM    703  O   GLU A  42      -2.635  15.178   2.625  1.00  2.71           O  
ATOM    704  CB  GLU A  42      -1.944  12.168   1.526  1.00  2.71           C  
ATOM    705  CG  GLU A  42      -1.318  11.451   0.314  1.00  2.71           C  
ATOM    706  CD  GLU A  42      -2.172  10.272  -0.197  1.00  2.71           C  
ATOM    707  OE1 GLU A  42      -3.164   9.960   0.423  1.00  2.71           O  
ATOM    708  OE2 GLU A  42      -1.828   9.704  -1.212  1.00  2.71           O  
ATOM    709  H   GLU A  42       0.298  12.008   2.842  1.00  2.71           H  
ATOM    710  HA  GLU A  42      -0.916  14.031   1.229  1.00  2.71           H  
ATOM    711 1HB  GLU A  42      -2.039  11.426   2.326  1.00  2.71           H  
ATOM    712 2HB  GLU A  42      -2.951  12.476   1.250  1.00  2.71           H  
ATOM    713 1HG  GLU A  42      -1.186  12.170  -0.495  1.00  2.71           H  
ATOM    714 2HG  GLU A  42      -0.332  11.084   0.597  1.00  2.71           H  
ATOM    715  N   LYS A  43      -2.143  13.749   4.278  1.00  2.94           N  
ATOM    716  CA  LYS A  43      -2.997  14.467   5.212  1.00  2.94           C  
ATOM    717  C   LYS A  43      -2.497  15.893   5.444  1.00  2.94           C  
ATOM    718  O   LYS A  43      -3.286  16.840   5.472  1.00  2.94           O  
ATOM    719  CB  LYS A  43      -3.089  13.697   6.525  1.00  2.94           C  
ATOM    720  CG  LYS A  43      -3.895  12.399   6.408  1.00  2.94           C  
ATOM    721  CD  LYS A  43      -3.935  11.617   7.712  1.00  2.94           C  
ATOM    722  CE  LYS A  43      -4.745  10.328   7.544  1.00  2.94           C  
ATOM    723  NZ  LYS A  43      -4.770   9.508   8.789  1.00  2.94           N  
ATOM    724  H   LYS A  43      -1.648  12.903   4.573  1.00  2.94           H  
ATOM    725  HA  LYS A  43      -3.996  14.533   4.781  1.00  2.94           H  
ATOM    726 1HB  LYS A  43      -2.084  13.441   6.861  1.00  2.94           H  
ATOM    727 2HB  LYS A  43      -3.545  14.323   7.288  1.00  2.94           H  
ATOM    728 1HG  LYS A  43      -4.914  12.635   6.104  1.00  2.94           H  
ATOM    729 2HG  LYS A  43      -3.444  11.771   5.638  1.00  2.94           H  
ATOM    730 1HD  LYS A  43      -2.915  11.356   8.003  1.00  2.94           H  
ATOM    731 2HD  LYS A  43      -4.380  12.226   8.496  1.00  2.94           H  
ATOM    732 1HE  LYS A  43      -5.765  10.584   7.271  1.00  2.94           H  
ATOM    733 2HE  LYS A  43      -4.305   9.736   6.744  1.00  2.94           H  
ATOM    734 1HZ  LYS A  43      -5.315   8.665   8.627  1.00  2.94           H  
ATOM    735 2HZ  LYS A  43      -3.823   9.250   9.047  1.00  2.94           H  
ATOM    736 3HZ  LYS A  43      -5.187  10.039   9.536  1.00  2.94           H  
ATOM    737  N   ILE A  44      -1.181  16.072   5.544  1.00  3.19           N  
ATOM    738  CA  ILE A  44      -0.647  17.410   5.749  1.00  3.19           C  
ATOM    739  C   ILE A  44      -0.940  18.281   4.548  1.00  3.19           C  
ATOM    740  O   ILE A  44      -1.379  19.425   4.698  1.00  3.19           O  
ATOM    741  CB  ILE A  44       0.872  17.403   6.013  1.00  3.19           C  
ATOM    742  CG1 ILE A  44       1.163  16.747   7.378  1.00  3.19           C  
ATOM    743  CG2 ILE A  44       1.409  18.843   5.963  1.00  3.19           C  
ATOM    744  CD1 ILE A  44       2.623  16.435   7.608  1.00  3.19           C  
ATOM    745  H   ILE A  44      -0.554  15.269   5.513  1.00  3.19           H  
ATOM    746  HA  ILE A  44      -1.139  17.848   6.615  1.00  3.19           H  
ATOM    747  HB  ILE A  44       1.370  16.799   5.248  1.00  3.19           H  
ATOM    748 1HG1 ILE A  44       0.826  17.414   8.167  1.00  3.19           H  
ATOM    749 2HG1 ILE A  44       0.597  15.820   7.447  1.00  3.19           H  
ATOM    750 1HG2 ILE A  44       2.476  18.845   6.145  1.00  3.19           H  
ATOM    751 2HG2 ILE A  44       1.208  19.270   4.981  1.00  3.19           H  
ATOM    752 3HG2 ILE A  44       0.914  19.439   6.728  1.00  3.19           H  
ATOM    753 1HD1 ILE A  44       2.755  15.982   8.579  1.00  3.19           H  
ATOM    754 2HD1 ILE A  44       2.975  15.746   6.836  1.00  3.19           H  
ATOM    755 3HD1 ILE A  44       3.197  17.351   7.573  1.00  3.19           H  
ATOM    756  N   LEU A  45      -0.700  17.751   3.355  1.00  3.46           N  
ATOM    757  CA  LEU A  45      -0.943  18.522   2.157  1.00  3.46           C  
ATOM    758  C   LEU A  45      -2.418  18.817   1.926  1.00  3.46           C  
ATOM    759  O   LEU A  45      -2.761  19.917   1.491  1.00  3.46           O  
ATOM    760  CB  LEU A  45      -0.290  17.834   0.968  1.00  3.46           C  
ATOM    761  CG  LEU A  45       1.235  17.895   1.051  1.00  3.46           C  
ATOM    762  CD1 LEU A  45       1.862  17.108  -0.083  1.00  3.46           C  
ATOM    763  CD2 LEU A  45       1.640  19.365   1.039  1.00  3.46           C  
ATOM    764  H   LEU A  45      -0.338  16.799   3.282  1.00  3.46           H  
ATOM    765  HA  LEU A  45      -0.441  19.476   2.280  1.00  3.46           H  
ATOM    766 1HB  LEU A  45      -0.596  16.784   0.960  1.00  3.46           H  
ATOM    767 2HB  LEU A  45      -0.618  18.311   0.047  1.00  3.46           H  
ATOM    768  HG  LEU A  45       1.565  17.437   1.989  1.00  3.46           H  
ATOM    769 1HD1 LEU A  45       2.950  17.149  -0.008  1.00  3.46           H  
ATOM    770 2HD1 LEU A  45       1.531  16.074  -0.019  1.00  3.46           H  
ATOM    771 3HD1 LEU A  45       1.550  17.530  -1.037  1.00  3.46           H  
ATOM    772 1HD2 LEU A  45       2.697  19.453   1.118  1.00  3.46           H  
ATOM    773 2HD2 LEU A  45       1.309  19.827   0.109  1.00  3.46           H  
ATOM    774 3HD2 LEU A  45       1.177  19.875   1.884  1.00  3.46           H  
ATOM    775  N   GLU A  46      -3.320  17.888   2.246  1.00  3.75           N  
ATOM    776  CA  GLU A  46      -4.721  18.225   2.043  1.00  3.75           C  
ATOM    777  C   GLU A  46      -5.120  19.347   2.997  1.00  3.75           C  
ATOM    778  O   GLU A  46      -5.831  20.279   2.602  1.00  3.75           O  
ATOM    779  CB  GLU A  46      -5.631  17.008   2.232  1.00  3.75           C  
ATOM    780  CG  GLU A  46      -5.534  15.923   1.123  1.00  3.75           C  
ATOM    781  CD  GLU A  46      -5.959  16.403  -0.256  1.00  3.75           C  
ATOM    782  OE1 GLU A  46      -7.023  16.958  -0.378  1.00  3.75           O  
ATOM    783  OE2 GLU A  46      -5.203  16.211  -1.199  1.00  3.75           O  
ATOM    784  H   GLU A  46      -3.044  16.970   2.590  1.00  3.75           H  
ATOM    785  HA  GLU A  46      -4.847  18.587   1.027  1.00  3.75           H  
ATOM    786 1HB  GLU A  46      -5.377  16.526   3.181  1.00  3.75           H  
ATOM    787 2HB  GLU A  46      -6.667  17.336   2.300  1.00  3.75           H  
ATOM    788 1HG  GLU A  46      -4.508  15.585   1.056  1.00  3.75           H  
ATOM    789 2HG  GLU A  46      -6.146  15.071   1.413  1.00  3.75           H  
ATOM    790  N   GLU A  47      -4.614  19.315   4.237  1.00  4.05           N  
ATOM    791  CA  GLU A  47      -4.956  20.387   5.156  1.00  4.05           C  
ATOM    792  C   GLU A  47      -4.334  21.696   4.684  1.00  4.05           C  
ATOM    793  O   GLU A  47      -4.975  22.749   4.746  1.00  4.05           O  
ATOM    794  CB  GLU A  47      -4.493  20.064   6.582  1.00  4.05           C  
ATOM    795  CG  GLU A  47      -5.266  18.917   7.295  1.00  4.05           C  
ATOM    796  CD  GLU A  47      -6.737  19.208   7.552  1.00  4.05           C  
ATOM    797  OE1 GLU A  47      -7.038  20.242   8.100  1.00  4.05           O  
ATOM    798  OE2 GLU A  47      -7.569  18.383   7.197  1.00  4.05           O  
ATOM    799  H   GLU A  47      -4.028  18.535   4.548  1.00  4.05           H  
ATOM    800  HA  GLU A  47      -6.034  20.507   5.162  1.00  4.05           H  
ATOM    801 1HB  GLU A  47      -3.439  19.779   6.556  1.00  4.05           H  
ATOM    802 2HB  GLU A  47      -4.574  20.958   7.198  1.00  4.05           H  
ATOM    803 1HG  GLU A  47      -5.203  18.027   6.672  1.00  4.05           H  
ATOM    804 2HG  GLU A  47      -4.771  18.695   8.238  1.00  4.05           H  
ATOM    805  N   ALA A  48      -3.104  21.636   4.159  1.00  4.40           N  
ATOM    806  CA  ALA A  48      -2.454  22.845   3.686  1.00  4.40           C  
ATOM    807  C   ALA A  48      -3.244  23.475   2.553  1.00  4.40           C  
ATOM    808  O   ALA A  48      -3.446  24.690   2.541  1.00  4.40           O  
ATOM    809  CB  ALA A  48      -1.047  22.536   3.212  1.00  4.40           C  
ATOM    810  H   ALA A  48      -2.601  20.750   4.136  1.00  4.40           H  
ATOM    811  HA  ALA A  48      -2.412  23.553   4.512  1.00  4.40           H  
ATOM    812 1HB  ALA A  48      -0.564  23.453   2.878  1.00  4.40           H  
ATOM    813 2HB  ALA A  48      -0.477  22.096   4.031  1.00  4.40           H  
ATOM    814 3HB  ALA A  48      -1.096  21.832   2.386  1.00  4.40           H  
ATOM    815  N   LYS A  49      -3.739  22.650   1.627  1.00  4.78           N  
ATOM    816  CA  LYS A  49      -4.511  23.172   0.510  1.00  4.78           C  
ATOM    817  C   LYS A  49      -5.807  23.803   0.989  1.00  4.78           C  
ATOM    818  O   LYS A  49      -6.215  24.855   0.488  1.00  4.78           O  
ATOM    819  CB  LYS A  49      -4.786  22.076  -0.515  1.00  4.78           C  
ATOM    820  CG  LYS A  49      -3.553  21.648  -1.324  1.00  4.78           C  
ATOM    821  CD  LYS A  49      -3.938  20.699  -2.448  1.00  4.78           C  
ATOM    822  CE  LYS A  49      -4.330  19.346  -1.890  1.00  4.78           C  
ATOM    823  NZ  LYS A  49      -4.638  18.349  -2.955  1.00  4.78           N  
ATOM    824  H   LYS A  49      -3.545  21.649   1.682  1.00  4.78           H  
ATOM    825  HA  LYS A  49      -3.921  23.951   0.022  1.00  4.78           H  
ATOM    826 1HB  LYS A  49      -5.164  21.189   0.005  1.00  4.78           H  
ATOM    827 2HB  LYS A  49      -5.555  22.406  -1.208  1.00  4.78           H  
ATOM    828 1HG  LYS A  49      -3.077  22.535  -1.748  1.00  4.78           H  
ATOM    829 2HG  LYS A  49      -2.839  21.157  -0.670  1.00  4.78           H  
ATOM    830 1HD  LYS A  49      -4.777  21.111  -3.007  1.00  4.78           H  
ATOM    831 2HD  LYS A  49      -3.095  20.572  -3.125  1.00  4.78           H  
ATOM    832 1HE  LYS A  49      -3.512  18.964  -1.277  1.00  4.78           H  
ATOM    833 2HE  LYS A  49      -5.213  19.465  -1.260  1.00  4.78           H  
ATOM    834 1HZ  LYS A  49      -4.893  17.471  -2.476  1.00  4.78           H  
ATOM    835 2HZ  LYS A  49      -5.411  18.666  -3.515  1.00  4.78           H  
ATOM    836 3HZ  LYS A  49      -3.835  18.198  -3.537  1.00  4.78           H  
ATOM    837  N   LYS A  50      -6.455  23.188   1.983  1.00  5.18           N  
ATOM    838  CA  LYS A  50      -7.677  23.782   2.500  1.00  5.18           C  
ATOM    839  C   LYS A  50      -7.371  25.134   3.134  1.00  5.18           C  
ATOM    840  O   LYS A  50      -8.127  26.092   2.953  1.00  5.18           O  
ATOM    841  CB  LYS A  50      -8.368  22.850   3.493  1.00  5.18           C  
ATOM    842  CG  LYS A  50      -9.025  21.627   2.840  1.00  5.18           C  
ATOM    843  CD  LYS A  50      -9.885  20.860   3.832  1.00  5.18           C  
ATOM    844  CE  LYS A  50      -9.023  20.127   4.832  1.00  5.18           C  
ATOM    845  NZ  LYS A  50      -9.822  19.291   5.775  1.00  5.18           N  
ATOM    846  H   LYS A  50      -6.111  22.302   2.361  1.00  5.18           H  
ATOM    847  HA  LYS A  50      -8.357  23.951   1.667  1.00  5.18           H  
ATOM    848 1HB  LYS A  50      -7.632  22.486   4.216  1.00  5.18           H  
ATOM    849 2HB  LYS A  50      -9.129  23.400   4.044  1.00  5.18           H  
ATOM    850 1HG  LYS A  50      -9.646  21.953   2.006  1.00  5.18           H  
ATOM    851 2HG  LYS A  50      -8.252  20.965   2.455  1.00  5.18           H  
ATOM    852 1HD  LYS A  50     -10.538  21.551   4.365  1.00  5.18           H  
ATOM    853 2HD  LYS A  50     -10.500  20.138   3.299  1.00  5.18           H  
ATOM    854 1HE  LYS A  50      -8.324  19.483   4.295  1.00  5.18           H  
ATOM    855 2HE  LYS A  50      -8.455  20.856   5.411  1.00  5.18           H  
ATOM    856 1HZ  LYS A  50      -9.149  18.839   6.412  1.00  5.18           H  
ATOM    857 2HZ  LYS A  50     -10.452  19.870   6.302  1.00  5.18           H  
ATOM    858 3HZ  LYS A  50     -10.339  18.593   5.273  1.00  5.18           H  
ATOM    859  N   LYS A  51      -6.237  25.241   3.830  1.00  5.58           N  
ATOM    860  CA  LYS A  51      -5.876  26.511   4.438  1.00  5.58           C  
ATOM    861  C   LYS A  51      -5.610  27.558   3.361  1.00  5.58           C  
ATOM    862  O   LYS A  51      -6.043  28.704   3.495  1.00  5.58           O  
ATOM    863  CB  LYS A  51      -4.661  26.345   5.350  1.00  5.58           C  
ATOM    864  CG  LYS A  51      -4.946  25.562   6.635  1.00  5.58           C  
ATOM    865  CD  LYS A  51      -3.687  25.381   7.468  1.00  5.58           C  
ATOM    866  CE  LYS A  51      -3.968  24.574   8.728  1.00  5.58           C  
ATOM    867  NZ  LYS A  51      -2.734  24.361   9.535  1.00  5.58           N  
ATOM    868  H   LYS A  51      -5.642  24.421   3.967  1.00  5.58           H  
ATOM    869  HA  LYS A  51      -6.718  26.857   5.042  1.00  5.58           H  
ATOM    870 1HB  LYS A  51      -3.874  25.822   4.809  1.00  5.58           H  
ATOM    871 2HB  LYS A  51      -4.275  27.325   5.623  1.00  5.58           H  
ATOM    872 1HG  LYS A  51      -5.689  26.098   7.225  1.00  5.58           H  
ATOM    873 2HG  LYS A  51      -5.350  24.585   6.382  1.00  5.58           H  
ATOM    874 1HD  LYS A  51      -2.939  24.854   6.873  1.00  5.58           H  
ATOM    875 2HD  LYS A  51      -3.287  26.354   7.748  1.00  5.58           H  
ATOM    876 1HE  LYS A  51      -4.701  25.102   9.335  1.00  5.58           H  
ATOM    877 2HE  LYS A  51      -4.377  23.601   8.444  1.00  5.58           H  
ATOM    878 1HZ  LYS A  51      -2.958  23.822  10.360  1.00  5.58           H  
ATOM    879 2HZ  LYS A  51      -2.053  23.860   8.981  1.00  5.58           H  
ATOM    880 3HZ  LYS A  51      -2.352  25.254   9.810  1.00  5.58           H  
ATOM    881  N   GLU A  52      -4.947  27.168   2.264  1.00  6.05           N  
ATOM    882  CA  GLU A  52      -4.687  28.129   1.195  1.00  6.05           C  
ATOM    883  C   GLU A  52      -6.005  28.627   0.618  1.00  6.05           C  
ATOM    884  O   GLU A  52      -6.162  29.817   0.343  1.00  6.05           O  
ATOM    885  CB  GLU A  52      -3.834  27.519   0.075  1.00  6.05           C  
ATOM    886  CG  GLU A  52      -2.381  27.239   0.441  1.00  6.05           C  
ATOM    887  CD  GLU A  52      -1.596  26.594  -0.686  1.00  6.05           C  
ATOM    888  OE1 GLU A  52      -2.170  26.297  -1.709  1.00  6.05           O  
ATOM    889  OE2 GLU A  52      -0.417  26.396  -0.513  1.00  6.05           O  
ATOM    890  H   GLU A  52      -4.593  26.212   2.196  1.00  6.05           H  
ATOM    891  HA  GLU A  52      -4.153  28.981   1.619  1.00  6.05           H  
ATOM    892 1HB  GLU A  52      -4.280  26.575  -0.238  1.00  6.05           H  
ATOM    893 2HB  GLU A  52      -3.841  28.184  -0.787  1.00  6.05           H  
ATOM    894 1HG  GLU A  52      -1.901  28.178   0.712  1.00  6.05           H  
ATOM    895 2HG  GLU A  52      -2.357  26.592   1.311  1.00  6.05           H  
ATOM    896  N   LYS A  53      -6.973  27.717   0.475  1.00  6.75           N  
ATOM    897  CA  LYS A  53      -8.279  28.078  -0.047  1.00  6.75           C  
ATOM    898  C   LYS A  53      -8.914  29.132   0.854  1.00  6.75           C  
ATOM    899  O   LYS A  53      -9.361  30.172   0.368  1.00  6.75           O  
ATOM    900  CB  LYS A  53      -9.161  26.830  -0.168  1.00  6.75           C  
ATOM    901  CG  LYS A  53     -10.561  27.031  -0.748  1.00  6.75           C  
ATOM    902  CD  LYS A  53     -11.277  25.671  -0.864  1.00  6.75           C  
ATOM    903  CE  LYS A  53     -12.634  25.780  -1.556  1.00  6.75           C  
ATOM    904  NZ  LYS A  53     -13.630  26.493  -0.727  1.00  6.75           N  
ATOM    905  H   LYS A  53      -6.777  26.741   0.704  1.00  6.75           H  
ATOM    906  HA  LYS A  53      -8.153  28.514  -1.037  1.00  6.75           H  
ATOM    907 1HB  LYS A  53      -8.643  26.082  -0.769  1.00  6.75           H  
ATOM    908 2HB  LYS A  53      -9.299  26.401   0.816  1.00  6.75           H  
ATOM    909 1HG  LYS A  53     -11.141  27.689  -0.091  1.00  6.75           H  
ATOM    910 2HG  LYS A  53     -10.498  27.493  -1.732  1.00  6.75           H  
ATOM    911 1HD  LYS A  53     -10.647  24.981  -1.424  1.00  6.75           H  
ATOM    912 2HD  LYS A  53     -11.427  25.263   0.137  1.00  6.75           H  
ATOM    913 1HE  LYS A  53     -12.511  26.318  -2.495  1.00  6.75           H  
ATOM    914 2HE  LYS A  53     -13.007  24.779  -1.767  1.00  6.75           H  
ATOM    915 1HZ  LYS A  53     -14.506  26.556  -1.214  1.00  6.75           H  
ATOM    916 2HZ  LYS A  53     -13.768  26.014   0.144  1.00  6.75           H  
ATOM    917 3HZ  LYS A  53     -13.301  27.447  -0.533  1.00  6.75           H  
ATOM    918  N   GLU A  54      -8.904  28.899   2.173  1.00  7.82           N  
ATOM    919  CA  GLU A  54      -9.514  29.870   3.081  1.00  7.82           C  
ATOM    920  C   GLU A  54      -8.817  31.232   2.998  1.00  7.82           C  
ATOM    921  O   GLU A  54      -9.474  32.279   2.999  1.00  7.82           O  
ATOM    922  CB  GLU A  54      -9.494  29.365   4.534  1.00  7.82           C  
ATOM    923  CG  GLU A  54     -10.455  28.200   4.829  1.00  7.82           C  
ATOM    924  CD  GLU A  54     -10.451  27.753   6.296  1.00  7.82           C  
ATOM    925  OE1 GLU A  54      -9.655  28.251   7.062  1.00  7.82           O  
ATOM    926  OE2 GLU A  54     -11.261  26.919   6.640  1.00  7.82           O  
ATOM    927  H   GLU A  54      -8.507  28.027   2.531  1.00  7.82           H  
ATOM    928  HA  GLU A  54     -10.554  30.005   2.783  1.00  7.82           H  
ATOM    929 1HB  GLU A  54      -8.484  29.029   4.780  1.00  7.82           H  
ATOM    930 2HB  GLU A  54      -9.738  30.185   5.207  1.00  7.82           H  
ATOM    931 1HG  GLU A  54     -11.465  28.502   4.554  1.00  7.82           H  
ATOM    932 2HG  GLU A  54     -10.174  27.357   4.198  1.00  7.82           H  
ATOM    933  N   VAL A  55      -7.491  31.230   2.855  1.00  9.45           N  
ATOM    934  CA  VAL A  55      -6.759  32.485   2.734  1.00  9.45           C  
ATOM    935  C   VAL A  55      -7.177  33.243   1.486  1.00  9.45           C  
ATOM    936  O   VAL A  55      -7.334  34.463   1.513  1.00  9.45           O  
ATOM    937  CB  VAL A  55      -5.241  32.244   2.696  1.00  9.45           C  
ATOM    938  CG1 VAL A  55      -4.518  33.533   2.341  1.00  9.45           C  
ATOM    939  CG2 VAL A  55      -4.778  31.751   4.054  1.00  9.45           C  
ATOM    940  H   VAL A  55      -6.986  30.341   2.867  1.00  9.45           H  
ATOM    941  HA  VAL A  55      -6.988  33.100   3.604  1.00  9.45           H  
ATOM    942  HB  VAL A  55      -5.013  31.501   1.932  1.00  9.45           H  
ATOM    943 1HG1 VAL A  55      -3.445  33.350   2.310  1.00  9.45           H  
ATOM    944 2HG1 VAL A  55      -4.855  33.879   1.363  1.00  9.45           H  
ATOM    945 3HG1 VAL A  55      -4.738  34.292   3.091  1.00  9.45           H  
ATOM    946 1HG2 VAL A  55      -3.705  31.570   4.029  1.00  9.45           H  
ATOM    947 2HG2 VAL A  55      -5.006  32.503   4.807  1.00  9.45           H  
ATOM    948 3HG2 VAL A  55      -5.291  30.835   4.303  1.00  9.45           H  
ATOM    949  N   LEU A  56      -7.318  32.529   0.377  1.00 11.75           N  
ATOM    950  CA  LEU A  56      -7.727  33.152  -0.867  1.00 11.75           C  
ATOM    951  C   LEU A  56      -9.170  33.674  -0.817  1.00 11.75           C  
ATOM    952  O   LEU A  56      -9.465  34.733  -1.376  1.00 11.75           O  
ATOM    953  CB  LEU A  56      -7.559  32.143  -2.000  1.00 11.75           C  
ATOM    954  CG  LEU A  56      -6.097  31.781  -2.319  1.00 11.75           C  
ATOM    955  CD1 LEU A  56      -6.064  30.633  -3.311  1.00 11.75           C  
ATOM    956  CD2 LEU A  56      -5.388  33.006  -2.857  1.00 11.75           C  
ATOM    957  H   LEU A  56      -7.139  31.524   0.403  1.00 11.75           H  
ATOM    958  HA  LEU A  56      -7.067  33.996  -1.052  1.00 11.75           H  
ATOM    959 1HB  LEU A  56      -8.075  31.223  -1.719  1.00 11.75           H  
ATOM    960 2HB  LEU A  56      -8.020  32.540  -2.900  1.00 11.75           H  
ATOM    961  HG  LEU A  56      -5.597  31.456  -1.411  1.00 11.75           H  
ATOM    962 1HD1 LEU A  56      -5.028  30.368  -3.527  1.00 11.75           H  
ATOM    963 2HD1 LEU A  56      -6.576  29.772  -2.877  1.00 11.75           H  
ATOM    964 3HD1 LEU A  56      -6.563  30.930  -4.231  1.00 11.75           H  
ATOM    965 1HD2 LEU A  56      -4.349  32.757  -3.075  1.00 11.75           H  
ATOM    966 2HD2 LEU A  56      -5.881  33.341  -3.769  1.00 11.75           H  
ATOM    967 3HD2 LEU A  56      -5.424  33.800  -2.110  1.00 11.75           H  
ATOM    968  N   GLU A  57     -10.072  32.937  -0.153  1.00 14.70           N  
ATOM    969  CA  GLU A  57     -11.474  33.354  -0.059  1.00 14.70           C  
ATOM    970  C   GLU A  57     -11.706  34.632   0.757  1.00 14.70           C  
ATOM    971  O   GLU A  57     -12.554  35.449   0.385  1.00 14.70           O  
ATOM    972  CB  GLU A  57     -12.349  32.233   0.517  1.00 14.70           C  
ATOM    973  CG  GLU A  57     -12.554  31.037  -0.419  1.00 14.70           C  
ATOM    974  CD  GLU A  57     -13.411  29.947   0.177  1.00 14.70           C  
ATOM    975  OE1 GLU A  57     -13.789  30.045   1.317  1.00 14.70           O  
ATOM    976  OE2 GLU A  57     -13.686  28.993  -0.524  1.00 14.70           O  
ATOM    977  H   GLU A  57      -9.780  32.056   0.272  1.00 14.70           H  
ATOM    978  HA  GLU A  57     -11.822  33.551  -1.072  1.00 14.70           H  
ATOM    979 1HB  GLU A  57     -11.886  31.859   1.434  1.00 14.70           H  
ATOM    980 2HB  GLU A  57     -13.326  32.633   0.784  1.00 14.70           H  
ATOM    981 1HG  GLU A  57     -13.025  31.389  -1.336  1.00 14.70           H  
ATOM    982 2HG  GLU A  57     -11.586  30.625  -0.685  1.00 14.70           H  
ATOM    983  N   LYS A  58     -10.972  34.810   1.861  1.00 17.96           N  
ATOM    984  CA  LYS A  58     -11.173  35.995   2.698  1.00 17.96           C  
ATOM    985  C   LYS A  58     -10.015  36.249   3.662  1.00 17.96           C  
ATOM    986  O   LYS A  58      -9.331  37.268   3.540  1.00 17.96           O  
ATOM    987  OXT LYS A  58     -10.017  35.660   4.742  1.00 17.96           O  
ATOM    988  CB  LYS A  58     -12.486  35.875   3.488  1.00 17.96           C  
ATOM    989  CG  LYS A  58     -12.851  37.111   4.314  1.00 17.96           C  
ATOM    990  CD  LYS A  58     -14.224  36.959   4.976  1.00 17.96           C  
ATOM    991  CE  LYS A  58     -14.585  38.189   5.806  1.00 17.96           C  
ATOM    992  NZ  LYS A  58     -15.920  38.051   6.449  1.00 17.96           N  
ATOM    993  H   LYS A  58     -10.297  34.091   2.133  1.00 17.96           H  
ATOM    994  HA  LYS A  58     -11.245  36.862   2.042  1.00 17.96           H  
ATOM    995 1HB  LYS A  58     -13.313  35.685   2.804  1.00 17.96           H  
ATOM    996 2HB  LYS A  58     -12.423  35.023   4.165  1.00 17.96           H  
ATOM    997 1HG  LYS A  58     -12.098  37.269   5.088  1.00 17.96           H  
ATOM    998 2HG  LYS A  58     -12.867  37.985   3.664  1.00 17.96           H  
ATOM    999 1HD  LYS A  58     -14.983  36.818   4.204  1.00 17.96           H  
ATOM   1000 2HD  LYS A  58     -14.222  36.082   5.623  1.00 17.96           H  
ATOM   1001 1HE  LYS A  58     -13.833  38.330   6.581  1.00 17.96           H  
ATOM   1002 2HE  LYS A  58     -14.596  39.067   5.159  1.00 17.96           H  
ATOM   1003 1HZ  LYS A  58     -16.124  38.881   6.987  1.00 17.96           H  
ATOM   1004 2HZ  LYS A  58     -16.627  37.930   5.737  1.00 17.96           H  
ATOM   1005 3HZ  LYS A  58     -15.918  37.247   7.061  1.00 17.96           H  
TER    1006
ENDMDL

REMARK ID 640628 MODEL 3 test_des1_351
PFRMAT TS
TARGET test_des1_351
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   ALA A   1      -1.589   4.636   1.336  1.00  4.60           N  
ATOM      2  CA  ALA A   1      -0.509   3.710   1.034  1.00  4.60           C  
ATOM      3  C   ALA A   1       0.651   4.434   0.377  1.00  4.60           C  
ATOM      4  O   ALA A   1       0.471   5.450  -0.299  1.00  4.60           O  
ATOM      5  CB  ALA A   1      -1.001   2.595   0.126  1.00  4.60           C  
ATOM      6 1H   ALA A   1      -1.379   5.112   2.208  1.00  4.60           H  
ATOM      7 2H   ALA A   1      -1.671   5.322   0.603  1.00  4.60           H  
ATOM      8 3H   ALA A   1      -2.457   4.135   1.433  1.00  4.60           H  
ATOM      9  HA  ALA A   1      -0.153   3.286   1.974  1.00  4.60           H  
ATOM     10 1HB  ALA A   1      -0.180   1.901  -0.077  1.00  4.60           H  
ATOM     11 2HB  ALA A   1      -1.820   2.063   0.613  1.00  4.60           H  
ATOM     12 3HB  ALA A   1      -1.349   3.025  -0.810  1.00  4.60           H  
ATOM     13  N   GLU A   2       1.849   3.905   0.565  1.00  4.19           N  
ATOM     14  CA  GLU A   2       3.026   4.508  -0.044  1.00  4.19           C  
ATOM     15  C   GLU A   2       3.046   4.226  -1.539  1.00  4.19           C  
ATOM     16  O   GLU A   2       2.648   3.142  -1.968  1.00  4.19           O  
ATOM     17  CB  GLU A   2       4.297   3.965   0.608  1.00  4.19           C  
ATOM     18  CG  GLU A   2       4.457   4.347   2.073  1.00  4.19           C  
ATOM     19  CD  GLU A   2       5.733   3.816   2.684  1.00  4.19           C  
ATOM     20  OE1 GLU A   2       6.521   3.241   1.970  1.00  4.19           O  
ATOM     21  OE2 GLU A   2       5.914   3.982   3.867  1.00  4.19           O  
ATOM     22  H   GLU A   2       1.958   3.076   1.133  1.00  4.19           H  
ATOM     23  HA  GLU A   2       2.978   5.581   0.106  1.00  4.19           H  
ATOM     24 1HB  GLU A   2       4.305   2.877   0.541  1.00  4.19           H  
ATOM     25 2HB  GLU A   2       5.170   4.333   0.068  1.00  4.19           H  
ATOM     26 1HG  GLU A   2       4.453   5.431   2.154  1.00  4.19           H  
ATOM     27 2HG  GLU A   2       3.602   3.967   2.632  1.00  4.19           H  
ATOM     28  N   ARG A   3       3.540   5.176  -2.329  1.00  3.81           N  
ATOM     29  CA  ARG A   3       3.660   4.954  -3.764  1.00  3.81           C  
ATOM     30  C   ARG A   3       4.752   5.857  -4.405  1.00  3.81           C  
ATOM     31  O   ARG A   3       5.098   6.900  -3.836  1.00  3.81           O  
ATOM     32  CB  ARG A   3       2.292   5.170  -4.416  1.00  3.81           C  
ATOM     33  CG  ARG A   3       1.734   6.563  -4.309  1.00  3.81           C  
ATOM     34  CD  ARG A   3       0.424   6.685  -5.027  1.00  3.81           C  
ATOM     35  NE  ARG A   3      -0.123   8.016  -4.895  1.00  3.81           N  
ATOM     36  CZ  ARG A   3       0.249   9.038  -5.657  1.00  3.81           C  
ATOM     37  NH1 ARG A   3       1.142   8.914  -6.594  1.00  3.81           N  
ATOM     38  NH2 ARG A   3      -0.274  10.197  -5.461  1.00  3.81           N  
ATOM     39  H   ARG A   3       3.837   6.050  -1.926  1.00  3.81           H  
ATOM     40  HA  ARG A   3       3.906   3.910  -3.881  1.00  3.81           H  
ATOM     41 1HB  ARG A   3       2.325   4.932  -5.469  1.00  3.81           H  
ATOM     42 2HB  ARG A   3       1.565   4.499  -3.960  1.00  3.81           H  
ATOM     43 1HG  ARG A   3       1.578   6.819  -3.258  1.00  3.81           H  
ATOM     44 2HG  ARG A   3       2.439   7.266  -4.760  1.00  3.81           H  
ATOM     45 1HD  ARG A   3       0.566   6.474  -6.086  1.00  3.81           H  
ATOM     46 2HD  ARG A   3      -0.289   5.977  -4.604  1.00  3.81           H  
ATOM     47  HE  ARG A   3      -0.846   8.225  -4.182  1.00  3.81           H  
ATOM     48 1HH1 ARG A   3       1.581   8.023  -6.784  1.00  3.81           H  
ATOM     49 2HH1 ARG A   3       1.384   9.764  -7.119  1.00  3.81           H  
ATOM     50 1HH2 ARG A   3      -0.980  10.299  -4.721  1.00  3.81           H  
ATOM     51 2HH2 ARG A   3       0.054  10.972  -6.039  1.00  3.81           H  
ATOM     52  N   PRO A   4       5.302   5.474  -5.585  1.00  3.50           N  
ATOM     53  CA  PRO A   4       6.259   6.211  -6.417  1.00  3.50           C  
ATOM     54  C   PRO A   4       5.772   7.565  -6.909  1.00  3.50           C  
ATOM     55  O   PRO A   4       4.570   7.804  -7.019  1.00  3.50           O  
ATOM     56  CB  PRO A   4       6.461   5.281  -7.621  1.00  3.50           C  
ATOM     57  CG  PRO A   4       6.129   3.909  -7.125  1.00  3.50           C  
ATOM     58  CD  PRO A   4       5.027   4.100  -6.124  1.00  3.50           C  
ATOM     59  HA  PRO A   4       7.200   6.328  -5.860  1.00  3.50           H  
ATOM     60 1HB  PRO A   4       5.815   5.605  -8.452  1.00  3.50           H  
ATOM     61 2HB  PRO A   4       7.496   5.360  -7.981  1.00  3.50           H  
ATOM     62 1HG  PRO A   4       5.825   3.271  -7.969  1.00  3.50           H  
ATOM     63 2HG  PRO A   4       7.023   3.441  -6.684  1.00  3.50           H  
ATOM     64 1HD  PRO A   4       4.055   4.039  -6.621  1.00  3.50           H  
ATOM     65 2HD  PRO A   4       5.182   3.313  -5.384  1.00  3.50           H  
ATOM     66  N   LEU A   5       6.734   8.439  -7.211  1.00  3.29           N  
ATOM     67  CA  LEU A   5       6.461   9.762  -7.774  1.00  3.29           C  
ATOM     68  C   LEU A   5       6.610   9.688  -9.287  1.00  3.29           C  
ATOM     69  O   LEU A   5       7.287   8.781  -9.773  1.00  3.29           O  
ATOM     70  CB  LEU A   5       7.481  10.806  -7.300  1.00  3.29           C  
ATOM     71  CG  LEU A   5       7.355  11.284  -5.919  1.00  3.29           C  
ATOM     72  CD1 LEU A   5       8.032  10.292  -4.986  1.00  3.29           C  
ATOM     73  CD2 LEU A   5       7.937  12.634  -5.773  1.00  3.29           C  
ATOM     74  H   LEU A   5       7.695   8.169  -7.067  1.00  3.29           H  
ATOM     75  HA  LEU A   5       5.444  10.070  -7.519  1.00  3.29           H  
ATOM     76 1HB  LEU A   5       8.479  10.395  -7.420  1.00  3.29           H  
ATOM     77 2HB  LEU A   5       7.381  11.677  -7.940  1.00  3.29           H  
ATOM     78  HG  LEU A   5       6.330  11.338  -5.688  1.00  3.29           H  
ATOM     79 1HD1 LEU A   5       7.937  10.627  -3.961  1.00  3.29           H  
ATOM     80 2HD1 LEU A   5       7.572   9.312  -5.093  1.00  3.29           H  
ATOM     81 3HD1 LEU A   5       9.090  10.228  -5.237  1.00  3.29           H  
ATOM     82 1HD2 LEU A   5       7.803  12.958  -4.745  1.00  3.29           H  
ATOM     83 2HD2 LEU A   5       8.996  12.603  -6.015  1.00  3.29           H  
ATOM     84 3HD2 LEU A   5       7.427  13.329  -6.444  1.00  3.29           H  
ATOM     85  N   THR A   6       6.026  10.675  -9.991  1.00  3.15           N  
ATOM     86  CA  THR A   6       6.072  10.892 -11.458  1.00  3.15           C  
ATOM     87  C   THR A   6       4.645  10.962 -12.038  1.00  3.15           C  
ATOM     88  O   THR A   6       3.827  10.108 -11.709  1.00  3.15           O  
ATOM     89  CB  THR A   6       6.873   9.807 -12.243  1.00  3.15           C  
ATOM     90  OG1 THR A   6       8.235   9.791 -11.812  1.00  3.15           O  
ATOM     91  CG2 THR A   6       6.864  10.056 -13.757  1.00  3.15           C  
ATOM     92  H   THR A   6       5.485  11.338  -9.453  1.00  3.15           H  
ATOM     93  HA  THR A   6       6.580  11.827 -11.599  1.00  3.15           H  
ATOM     94  HB  THR A   6       6.421   8.830 -12.067  1.00  3.15           H  
ATOM     95  HG1 THR A   6       8.284   9.235 -11.030  1.00  3.15           H  
ATOM     96 1HG2 THR A   6       7.426   9.265 -14.249  1.00  3.15           H  
ATOM     97 2HG2 THR A   6       5.845  10.051 -14.128  1.00  3.15           H  
ATOM     98 3HG2 THR A   6       7.329  11.005 -13.978  1.00  3.15           H  
ATOM     99  N   LEU A   7       4.307  11.960 -12.889  1.00  3.04           N  
ATOM    100  CA  LEU A   7       5.160  13.049 -13.403  1.00  3.04           C  
ATOM    101  C   LEU A   7       4.959  14.377 -12.700  1.00  3.04           C  
ATOM    102  O   LEU A   7       5.927  15.009 -12.277  1.00  3.04           O  
ATOM    103  CB  LEU A   7       4.936  13.244 -14.892  1.00  3.04           C  
ATOM    104  CG  LEU A   7       5.802  14.319 -15.511  1.00  3.04           C  
ATOM    105  CD1 LEU A   7       7.270  13.927 -15.335  1.00  3.04           C  
ATOM    106  CD2 LEU A   7       5.446  14.458 -16.980  1.00  3.04           C  
ATOM    107  H   LEU A   7       3.356  11.941 -13.225  1.00  3.04           H  
ATOM    108  HA  LEU A   7       6.200  12.797 -13.310  1.00  3.04           H  
ATOM    109 1HB  LEU A   7       5.138  12.309 -15.410  1.00  3.04           H  
ATOM    110 2HB  LEU A   7       3.894  13.517 -15.060  1.00  3.04           H  
ATOM    111  HG  LEU A   7       5.639  15.278 -15.002  1.00  3.04           H  
ATOM    112 1HD1 LEU A   7       7.902  14.700 -15.776  1.00  3.04           H  
ATOM    113 2HD1 LEU A   7       7.499  13.836 -14.273  1.00  3.04           H  
ATOM    114 3HD1 LEU A   7       7.456  12.976 -15.832  1.00  3.04           H  
ATOM    115 1HD2 LEU A   7       6.071  15.231 -17.431  1.00  3.04           H  
ATOM    116 2HD2 LEU A   7       5.613  13.509 -17.489  1.00  3.04           H  
ATOM    117 3HD2 LEU A   7       4.397  14.742 -17.071  1.00  3.04           H  
ATOM    118  N   SER A   8       3.703  14.780 -12.521  1.00  2.93           N  
ATOM    119  CA  SER A   8       3.407  16.085 -11.937  1.00  2.93           C  
ATOM    120  C   SER A   8       3.952  16.238 -10.516  1.00  2.93           C  
ATOM    121  O   SER A   8       4.204  17.350 -10.054  1.00  2.93           O  
ATOM    122  CB  SER A   8       1.903  16.309 -11.938  1.00  2.93           C  
ATOM    123  OG  SER A   8       1.252  15.414 -11.077  1.00  2.93           O  
ATOM    124  H   SER A   8       2.941  14.205 -12.847  1.00  2.93           H  
ATOM    125  HA  SER A   8       3.868  16.846 -12.570  1.00  2.93           H  
ATOM    126 1HB  SER A   8       1.693  17.333 -11.630  1.00  2.93           H  
ATOM    127 2HB  SER A   8       1.520  16.189 -12.950  1.00  2.93           H  
ATOM    128  HG  SER A   8       1.630  15.564 -10.205  1.00  2.93           H  
ATOM    129  N   GLU A   9       4.185  15.118  -9.842  1.00  2.79           N  
ATOM    130  CA  GLU A   9       4.708  15.127  -8.484  1.00  2.79           C  
ATOM    131  C   GLU A   9       6.193  15.514  -8.471  1.00  2.79           C  
ATOM    132  O   GLU A   9       6.704  16.056  -7.490  1.00  2.79           O  
ATOM    133  CB  GLU A   9       4.473  13.760  -7.876  1.00  2.79           C  
ATOM    134  CG  GLU A   9       2.972  13.453  -7.810  1.00  2.79           C  
ATOM    135  CD  GLU A   9       2.590  12.187  -7.161  1.00  2.79           C  
ATOM    136  OE1 GLU A   9       3.436  11.545  -6.602  1.00  2.79           O  
ATOM    137  OE2 GLU A   9       1.437  11.834  -7.238  1.00  2.79           O  
ATOM    138  H   GLU A   9       3.963  14.240 -10.288  1.00  2.79           H  
ATOM    139  HA  GLU A   9       4.157  15.869  -7.906  1.00  2.79           H  
ATOM    140 1HB  GLU A   9       4.967  12.998  -8.473  1.00  2.79           H  
ATOM    141 2HB  GLU A   9       4.885  13.720  -6.870  1.00  2.79           H  
ATOM    142 1HG  GLU A   9       2.474  14.254  -7.310  1.00  2.79           H  
ATOM    143 2HG  GLU A   9       2.601  13.435  -8.837  1.00  2.79           H  
ATOM    144  N   ILE A  10       6.883  15.244  -9.579  1.00  2.62           N  
ATOM    145  CA  ILE A  10       8.283  15.591  -9.728  1.00  2.62           C  
ATOM    146  C   ILE A  10       8.347  17.042 -10.103  1.00  2.62           C  
ATOM    147  O   ILE A  10       9.178  17.794  -9.589  1.00  2.62           O  
ATOM    148  CB  ILE A  10       8.995  14.730 -10.773  1.00  2.62           C  
ATOM    149  CG1 ILE A  10       8.966  13.282 -10.350  1.00  2.62           C  
ATOM    150  CG2 ILE A  10      10.414  15.223 -10.958  1.00  2.62           C  
ATOM    151  CD1 ILE A  10       9.656  13.057  -9.033  1.00  2.62           C  
ATOM    152  H   ILE A  10       6.411  14.841 -10.381  1.00  2.62           H  
ATOM    153  HA  ILE A  10       8.787  15.459  -8.770  1.00  2.62           H  
ATOM    154  HB  ILE A  10       8.462  14.802 -11.725  1.00  2.62           H  
ATOM    155 1HG1 ILE A  10       7.943  12.967 -10.247  1.00  2.62           H  
ATOM    156 2HG1 ILE A  10       9.450  12.667 -11.114  1.00  2.62           H  
ATOM    157 1HG2 ILE A  10      10.913  14.618 -11.711  1.00  2.62           H  
ATOM    158 2HG2 ILE A  10      10.390  16.264 -11.284  1.00  2.62           H  
ATOM    159 3HG2 ILE A  10      10.954  15.149 -10.013  1.00  2.62           H  
ATOM    160 1HD1 ILE A  10       9.613  12.007  -8.777  1.00  2.62           H  
ATOM    161 2HD1 ILE A  10      10.698  13.360  -9.114  1.00  2.62           H  
ATOM    162 3HD1 ILE A  10       9.167  13.647  -8.266  1.00  2.62           H  
ATOM    163  N   ASP A  11       7.457  17.436 -11.022  1.00  2.43           N  
ATOM    164  CA  ASP A  11       7.416  18.827 -11.428  1.00  2.43           C  
ATOM    165  C   ASP A  11       7.117  19.692 -10.209  1.00  2.43           C  
ATOM    166  O   ASP A  11       7.726  20.745 -10.043  1.00  2.43           O  
ATOM    167  CB  ASP A  11       6.344  19.079 -12.494  1.00  2.43           C  
ATOM    168  CG  ASP A  11       6.669  18.522 -13.887  1.00  2.43           C  
ATOM    169  OD1 ASP A  11       7.794  18.153 -14.130  1.00  2.43           O  
ATOM    170  OD2 ASP A  11       5.774  18.498 -14.703  1.00  2.43           O  
ATOM    171  H   ASP A  11       6.815  16.752 -11.422  1.00  2.43           H  
ATOM    172  HA  ASP A  11       8.388  19.109 -11.828  1.00  2.43           H  
ATOM    173 1HB  ASP A  11       5.408  18.648 -12.158  1.00  2.43           H  
ATOM    174 2HB  ASP A  11       6.183  20.151 -12.586  1.00  2.43           H  
ATOM    175  N   ALA A  12       6.221  19.229  -9.323  1.00  2.26           N  
ATOM    176  CA  ALA A  12       5.902  19.962  -8.104  1.00  2.26           C  
ATOM    177  C   ALA A  12       7.123  20.134  -7.219  1.00  2.26           C  
ATOM    178  O   ALA A  12       7.370  21.217  -6.692  1.00  2.26           O  
ATOM    179  CB  ALA A  12       4.838  19.241  -7.320  1.00  2.26           C  
ATOM    180  H   ALA A  12       5.716  18.367  -9.523  1.00  2.26           H  
ATOM    181  HA  ALA A  12       5.541  20.951  -8.391  1.00  2.26           H  
ATOM    182 1HB  ALA A  12       4.608  19.824  -6.436  1.00  2.26           H  
ATOM    183 2HB  ALA A  12       3.944  19.128  -7.933  1.00  2.26           H  
ATOM    184 3HB  ALA A  12       5.201  18.257  -7.028  1.00  2.26           H  
ATOM    185  N   ILE A  13       7.937  19.088  -7.094  1.00  2.13           N  
ATOM    186  CA  ILE A  13       9.145  19.218  -6.296  1.00  2.13           C  
ATOM    187  C   ILE A  13      10.097  20.226  -6.908  1.00  2.13           C  
ATOM    188  O   ILE A  13      10.636  21.088  -6.201  1.00  2.13           O  
ATOM    189  CB  ILE A  13       9.861  17.875  -6.123  1.00  2.13           C  
ATOM    190  CG1 ILE A  13       9.041  16.986  -5.265  1.00  2.13           C  
ATOM    191  CG2 ILE A  13      11.236  18.073  -5.542  1.00  2.13           C  
ATOM    192  CD1 ILE A  13       9.511  15.595  -5.232  1.00  2.13           C  
ATOM    193  H   ILE A  13       7.698  18.188  -7.517  1.00  2.13           H  
ATOM    194  HA  ILE A  13       8.862  19.575  -5.307  1.00  2.13           H  
ATOM    195  HB  ILE A  13       9.950  17.393  -7.099  1.00  2.13           H  
ATOM    196 1HG1 ILE A  13       9.044  17.379  -4.249  1.00  2.13           H  
ATOM    197 2HG1 ILE A  13       8.030  16.994  -5.643  1.00  2.13           H  
ATOM    198 1HG2 ILE A  13      11.731  17.110  -5.435  1.00  2.13           H  
ATOM    199 2HG2 ILE A  13      11.826  18.714  -6.199  1.00  2.13           H  
ATOM    200 3HG2 ILE A  13      11.139  18.529  -4.591  1.00  2.13           H  
ATOM    201 1HD1 ILE A  13       8.865  15.023  -4.587  1.00  2.13           H  
ATOM    202 2HD1 ILE A  13       9.491  15.183  -6.240  1.00  2.13           H  
ATOM    203 3HD1 ILE A  13      10.522  15.570  -4.844  1.00  2.13           H  
ATOM    204  N   GLU A  14      10.284  20.137  -8.225  1.00  2.06           N  
ATOM    205  CA  GLU A  14      11.181  21.061  -8.896  1.00  2.06           C  
ATOM    206  C   GLU A  14      10.684  22.496  -8.739  1.00  2.06           C  
ATOM    207  O   GLU A  14      11.462  23.394  -8.380  1.00  2.06           O  
ATOM    208  CB  GLU A  14      11.278  20.717 -10.388  1.00  2.06           C  
ATOM    209  CG  GLU A  14      12.222  21.619 -11.196  1.00  2.06           C  
ATOM    210  CD  GLU A  14      13.703  21.405 -10.896  1.00  2.06           C  
ATOM    211  OE1 GLU A  14      14.051  20.322 -10.484  1.00  2.06           O  
ATOM    212  OE2 GLU A  14      14.476  22.340 -11.049  1.00  2.06           O  
ATOM    213  H   GLU A  14       9.804  19.407  -8.755  1.00  2.06           H  
ATOM    214  HA  GLU A  14      12.169  20.982  -8.442  1.00  2.06           H  
ATOM    215 1HB  GLU A  14      11.611  19.684 -10.499  1.00  2.06           H  
ATOM    216 2HB  GLU A  14      10.286  20.783 -10.837  1.00  2.06           H  
ATOM    217 1HG  GLU A  14      12.049  21.439 -12.256  1.00  2.06           H  
ATOM    218 2HG  GLU A  14      11.959  22.652 -10.989  1.00  2.06           H  
ATOM    219  N   GLU A  15       9.377  22.708  -8.934  1.00  2.06           N  
ATOM    220  CA  GLU A  15       8.845  24.045  -8.806  1.00  2.06           C  
ATOM    221  C   GLU A  15       9.087  24.582  -7.421  1.00  2.06           C  
ATOM    222  O   GLU A  15       9.612  25.683  -7.277  1.00  2.06           O  
ATOM    223  CB  GLU A  15       7.347  24.117  -9.092  1.00  2.06           C  
ATOM    224  CG  GLU A  15       6.816  25.545  -8.942  1.00  2.06           C  
ATOM    225  CD  GLU A  15       5.344  25.732  -9.187  1.00  2.06           C  
ATOM    226  OE1 GLU A  15       4.692  24.857  -9.697  1.00  2.06           O  
ATOM    227  OE2 GLU A  15       4.863  26.775  -8.799  1.00  2.06           O  
ATOM    228  H   GLU A  15       8.768  21.943  -9.206  1.00  2.06           H  
ATOM    229  HA  GLU A  15       9.362  24.687  -9.517  1.00  2.06           H  
ATOM    230 1HB  GLU A  15       7.146  23.765 -10.104  1.00  2.06           H  
ATOM    231 2HB  GLU A  15       6.809  23.466  -8.400  1.00  2.06           H  
ATOM    232 1HG  GLU A  15       7.037  25.873  -7.928  1.00  2.06           H  
ATOM    233 2HG  GLU A  15       7.371  26.191  -9.621  1.00  2.06           H  
ATOM    234  N   LEU A  16       8.791  23.790  -6.393  1.00  2.18           N  
ATOM    235  CA  LEU A  16       8.971  24.289  -5.046  1.00  2.18           C  
ATOM    236  C   LEU A  16      10.411  24.653  -4.785  1.00  2.18           C  
ATOM    237  O   LEU A  16      10.687  25.710  -4.218  1.00  2.18           O  
ATOM    238  CB  LEU A  16       8.547  23.230  -4.029  1.00  2.18           C  
ATOM    239  CG  LEU A  16       7.061  22.956  -3.938  1.00  2.18           C  
ATOM    240  CD1 LEU A  16       6.842  21.740  -3.056  1.00  2.18           C  
ATOM    241  CD2 LEU A  16       6.373  24.190  -3.378  1.00  2.18           C  
ATOM    242  H   LEU A  16       8.391  22.863  -6.549  1.00  2.18           H  
ATOM    243  HA  LEU A  16       8.355  25.175  -4.921  1.00  2.18           H  
ATOM    244 1HB  LEU A  16       9.035  22.288  -4.294  1.00  2.18           H  
ATOM    245 2HB  LEU A  16       8.896  23.531  -3.042  1.00  2.18           H  
ATOM    246  HG  LEU A  16       6.656  22.743  -4.922  1.00  2.18           H  
ATOM    247 1HD1 LEU A  16       5.779  21.540  -2.980  1.00  2.18           H  
ATOM    248 2HD1 LEU A  16       7.347  20.877  -3.492  1.00  2.18           H  
ATOM    249 3HD1 LEU A  16       7.247  21.935  -2.080  1.00  2.18           H  
ATOM    250 1HD2 LEU A  16       5.301  24.008  -3.305  1.00  2.18           H  
ATOM    251 2HD2 LEU A  16       6.772  24.415  -2.391  1.00  2.18           H  
ATOM    252 3HD2 LEU A  16       6.555  25.024  -4.043  1.00  2.18           H  
ATOM    253  N   SER A  17      11.354  23.847  -5.272  1.00  2.41           N  
ATOM    254  CA  SER A  17      12.747  24.152  -5.007  1.00  2.41           C  
ATOM    255  C   SER A  17      13.183  25.476  -5.648  1.00  2.41           C  
ATOM    256  O   SER A  17      14.127  26.112  -5.160  1.00  2.41           O  
ATOM    257  CB  SER A  17      13.642  23.029  -5.516  1.00  2.41           C  
ATOM    258  OG  SER A  17      13.725  23.005  -6.913  1.00  2.41           O  
ATOM    259  H   SER A  17      11.100  22.991  -5.771  1.00  2.41           H  
ATOM    260  HA  SER A  17      12.877  24.234  -3.930  1.00  2.41           H  
ATOM    261 1HB  SER A  17      14.637  23.129  -5.091  1.00  2.41           H  
ATOM    262 2HB  SER A  17      13.236  22.079  -5.180  1.00  2.41           H  
ATOM    263  HG  SER A  17      12.820  23.145  -7.260  1.00  2.41           H  
ATOM    264  N   ASN A  18      12.472  25.912  -6.706  1.00  2.80           N  
ATOM    265  CA  ASN A  18      12.805  27.129  -7.426  1.00  2.80           C  
ATOM    266  C   ASN A  18      11.932  28.339  -7.063  1.00  2.80           C  
ATOM    267  O   ASN A  18      12.039  29.394  -7.701  1.00  2.80           O  
ATOM    268  CB  ASN A  18      12.718  26.864  -8.919  1.00  2.80           C  
ATOM    269  CG  ASN A  18      13.778  25.897  -9.403  1.00  2.80           C  
ATOM    270  OD1 ASN A  18      14.940  25.957  -8.977  1.00  2.80           O  
ATOM    271  ND2 ASN A  18      13.386  25.006 -10.282  1.00  2.80           N  
ATOM    272  H   ASN A  18      11.680  25.362  -7.049  1.00  2.80           H  
ATOM    273  HA  ASN A  18      13.834  27.394  -7.182  1.00  2.80           H  
ATOM    274 1HB  ASN A  18      11.734  26.439  -9.144  1.00  2.80           H  
ATOM    275 2HB  ASN A  18      12.807  27.800  -9.466  1.00  2.80           H  
ATOM    276 1HD2 ASN A  18      14.027  24.292 -10.636  1.00  2.80           H  
ATOM    277 2HD2 ASN A  18      12.438  24.994 -10.589  1.00  2.80           H  
ATOM    278  N   ARG A  19      11.087  28.233  -6.039  1.00  3.47           N  
ATOM    279  CA  ARG A  19      10.274  29.396  -5.691  1.00  3.47           C  
ATOM    280  C   ARG A  19      11.032  30.357  -4.785  1.00  3.47           C  
ATOM    281  O   ARG A  19      11.126  30.177  -3.571  1.00  3.47           O  
ATOM    282  CB  ARG A  19       8.949  29.020  -5.050  1.00  3.47           C  
ATOM    283  CG  ARG A  19       7.897  28.356  -5.947  1.00  3.47           C  
ATOM    284  CD  ARG A  19       6.665  28.055  -5.167  1.00  3.47           C  
ATOM    285  NE  ARG A  19       5.570  27.509  -5.967  1.00  3.47           N  
ATOM    286  CZ  ARG A  19       4.396  27.078  -5.460  1.00  3.47           C  
ATOM    287  NH1 ARG A  19       4.169  27.117  -4.166  1.00  3.47           N  
ATOM    288  NH2 ARG A  19       3.480  26.621  -6.282  1.00  3.47           N  
ATOM    289  H   ARG A  19      11.000  27.358  -5.516  1.00  3.47           H  
ATOM    290  HA  ARG A  19      10.033  29.922  -6.614  1.00  3.47           H  
ATOM    291 1HB  ARG A  19       9.159  28.320  -4.259  1.00  3.47           H  
ATOM    292 2HB  ARG A  19       8.498  29.900  -4.601  1.00  3.47           H  
ATOM    293 1HG  ARG A  19       7.642  29.010  -6.780  1.00  3.47           H  
ATOM    294 2HG  ARG A  19       8.284  27.427  -6.322  1.00  3.47           H  
ATOM    295 1HD  ARG A  19       6.921  27.320  -4.427  1.00  3.47           H  
ATOM    296 2HD  ARG A  19       6.311  28.958  -4.673  1.00  3.47           H  
ATOM    297  HE  ARG A  19       5.667  27.446  -6.994  1.00  3.47           H  
ATOM    298 1HH1 ARG A  19       4.876  27.472  -3.542  1.00  3.47           H  
ATOM    299 2HH1 ARG A  19       3.287  26.793  -3.801  1.00  3.47           H  
ATOM    300 1HH2 ARG A  19       3.688  26.610  -7.292  1.00  3.47           H  
ATOM    301 2HH2 ARG A  19       2.597  26.293  -5.935  1.00  3.47           H  
ATOM    302  N   LYS A  20      11.511  31.437  -5.396  1.00  4.58           N  
ATOM    303  CA  LYS A  20      12.359  32.449  -4.759  1.00  4.58           C  
ATOM    304  C   LYS A  20      11.696  33.162  -3.585  1.00  4.58           C  
ATOM    305  O   LYS A  20      12.378  33.731  -2.735  1.00  4.58           O  
ATOM    306  CB  LYS A  20      12.783  33.492  -5.794  1.00  4.58           C  
ATOM    307  CG  LYS A  20      13.747  32.970  -6.856  1.00  4.58           C  
ATOM    308  CD  LYS A  20      14.104  34.061  -7.863  1.00  4.58           C  
ATOM    309  CE  LYS A  20      15.068  33.549  -8.926  1.00  4.58           C  
ATOM    310  NZ  LYS A  20      15.390  34.601  -9.932  1.00  4.58           N  
ATOM    311  H   LYS A  20      11.348  31.511  -6.394  1.00  4.58           H  
ATOM    312  HA  LYS A  20      13.250  31.950  -4.379  1.00  4.58           H  
ATOM    313 1HB  LYS A  20      11.899  33.878  -6.302  1.00  4.58           H  
ATOM    314 2HB  LYS A  20      13.260  34.331  -5.288  1.00  4.58           H  
ATOM    315 1HG  LYS A  20      14.660  32.619  -6.375  1.00  4.58           H  
ATOM    316 2HG  LYS A  20      13.287  32.128  -7.381  1.00  4.58           H  
ATOM    317 1HD  LYS A  20      13.194  34.414  -8.350  1.00  4.58           H  
ATOM    318 2HD  LYS A  20      14.565  34.900  -7.342  1.00  4.58           H  
ATOM    319 1HE  LYS A  20      15.989  33.225  -8.446  1.00  4.58           H  
ATOM    320 2HE  LYS A  20      14.617  32.697  -9.437  1.00  4.58           H  
ATOM    321 1HZ  LYS A  20      16.030  34.227 -10.618  1.00  4.58           H  
ATOM    322 2HZ  LYS A  20      14.541  34.901 -10.391  1.00  4.58           H  
ATOM    323 3HZ  LYS A  20      15.818  35.390  -9.468  1.00  4.58           H  
ATOM    324  N   ASN A  21      10.369  33.139  -3.542  1.00  6.09           N  
ATOM    325  CA  ASN A  21       9.642  33.816  -2.482  1.00  6.09           C  
ATOM    326  C   ASN A  21       9.399  32.926  -1.259  1.00  6.09           C  
ATOM    327  O   ASN A  21       8.787  33.368  -0.284  1.00  6.09           O  
ATOM    328  CB  ASN A  21       8.328  34.339  -3.022  1.00  6.09           C  
ATOM    329  CG  ASN A  21       8.525  35.466  -4.005  1.00  6.09           C  
ATOM    330  OD1 ASN A  21       9.449  36.277  -3.873  1.00  6.09           O  
ATOM    331  ND2 ASN A  21       7.673  35.529  -4.997  1.00  6.09           N  
ATOM    332  H   ASN A  21       9.868  32.641  -4.259  1.00  6.09           H  
ATOM    333  HA  ASN A  21      10.239  34.664  -2.145  1.00  6.09           H  
ATOM    334 1HB  ASN A  21       7.791  33.526  -3.512  1.00  6.09           H  
ATOM    335 2HB  ASN A  21       7.709  34.692  -2.197  1.00  6.09           H  
ATOM    336 1HD2 ASN A  21       7.755  36.255  -5.682  1.00  6.09           H  
ATOM    337 2HD2 ASN A  21       6.939  34.854  -5.071  1.00  6.09           H  
ATOM    338  N   LEU A  22       9.879  31.681  -1.294  1.00  7.53           N  
ATOM    339  CA  LEU A  22       9.716  30.804  -0.146  1.00  7.53           C  
ATOM    340  C   LEU A  22      11.031  30.684   0.642  1.00  7.53           C  
ATOM    341  O   LEU A  22      12.098  30.563   0.033  1.00  7.53           O  
ATOM    342  CB  LEU A  22       9.285  29.410  -0.580  1.00  7.53           C  
ATOM    343  CG  LEU A  22       7.962  29.278  -1.284  1.00  7.53           C  
ATOM    344  CD1 LEU A  22       7.745  27.793  -1.652  1.00  7.53           C  
ATOM    345  CD2 LEU A  22       6.870  29.809  -0.380  1.00  7.53           C  
ATOM    346  H   LEU A  22      10.374  31.335  -2.118  1.00  7.53           H  
ATOM    347  HA  LEU A  22       8.924  31.211   0.459  1.00  7.53           H  
ATOM    348 1HB  LEU A  22      10.028  29.054  -1.279  1.00  7.53           H  
ATOM    349 2HB  LEU A  22       9.286  28.765   0.283  1.00  7.53           H  
ATOM    350  HG  LEU A  22       7.973  29.858  -2.205  1.00  7.53           H  
ATOM    351 1HD1 LEU A  22       6.795  27.683  -2.156  1.00  7.53           H  
ATOM    352 2HD1 LEU A  22       8.543  27.450  -2.299  1.00  7.53           H  
ATOM    353 3HD1 LEU A  22       7.741  27.191  -0.765  1.00  7.53           H  
ATOM    354 1HD2 LEU A  22       5.906  29.719  -0.881  1.00  7.53           H  
ATOM    355 2HD2 LEU A  22       6.851  29.244   0.544  1.00  7.53           H  
ATOM    356 3HD2 LEU A  22       7.066  30.858  -0.154  1.00  7.53           H  
ATOM    357  N   PRO A  23      11.001  30.634   1.984  1.00  8.14           N  
ATOM    358  CA  PRO A  23      12.163  30.409   2.822  1.00  8.14           C  
ATOM    359  C   PRO A  23      12.813  29.100   2.432  1.00  8.14           C  
ATOM    360  O   PRO A  23      12.112  28.128   2.123  1.00  8.14           O  
ATOM    361  CB  PRO A  23      11.566  30.345   4.231  1.00  8.14           C  
ATOM    362  CG  PRO A  23      10.286  31.147   4.140  1.00  8.14           C  
ATOM    363  CD  PRO A  23       9.751  30.888   2.740  1.00  8.14           C  
ATOM    364  HA  PRO A  23      12.867  31.250   2.712  1.00  8.14           H  
ATOM    365 1HB  PRO A  23      11.396  29.302   4.517  1.00  8.14           H  
ATOM    366 2HB  PRO A  23      12.278  30.761   4.958  1.00  8.14           H  
ATOM    367 1HG  PRO A  23       9.586  30.828   4.927  1.00  8.14           H  
ATOM    368 2HG  PRO A  23      10.496  32.214   4.317  1.00  8.14           H  
ATOM    369 1HD  PRO A  23       9.075  30.016   2.711  1.00  8.14           H  
ATOM    370 2HD  PRO A  23       9.262  31.823   2.424  1.00  8.14           H  
ATOM    371  N   GLU A  24      14.139  29.041   2.491  1.00  7.43           N  
ATOM    372  CA  GLU A  24      14.817  27.813   2.104  1.00  7.43           C  
ATOM    373  C   GLU A  24      14.416  26.642   2.981  1.00  7.43           C  
ATOM    374  O   GLU A  24      14.196  25.545   2.478  1.00  7.43           O  
ATOM    375  CB  GLU A  24      16.333  27.997   2.172  1.00  7.43           C  
ATOM    376  CG  GLU A  24      16.908  28.918   1.102  1.00  7.43           C  
ATOM    377  CD  GLU A  24      18.396  29.153   1.242  1.00  7.43           C  
ATOM    378  OE1 GLU A  24      18.960  28.730   2.224  1.00  7.43           O  
ATOM    379  OE2 GLU A  24      18.966  29.756   0.361  1.00  7.43           O  
ATOM    380  H   GLU A  24      14.675  29.852   2.768  1.00  7.43           H  
ATOM    381  HA  GLU A  24      14.540  27.578   1.076  1.00  7.43           H  
ATOM    382 1HB  GLU A  24      16.607  28.403   3.147  1.00  7.43           H  
ATOM    383 2HB  GLU A  24      16.820  27.025   2.076  1.00  7.43           H  
ATOM    384 1HG  GLU A  24      16.716  28.473   0.126  1.00  7.43           H  
ATOM    385 2HG  GLU A  24      16.385  29.872   1.143  1.00  7.43           H  
ATOM    386  N   GLU A  25      14.257  26.878   4.285  1.00  5.80           N  
ATOM    387  CA  GLU A  25      13.893  25.784   5.178  1.00  5.80           C  
ATOM    388  C   GLU A  25      12.519  25.231   4.825  1.00  5.80           C  
ATOM    389  O   GLU A  25      12.292  24.025   4.864  1.00  5.80           O  
ATOM    390  CB  GLU A  25      13.904  26.250   6.637  1.00  5.80           C  
ATOM    391  CG  GLU A  25      15.292  26.556   7.191  1.00  5.80           C  
ATOM    392  CD  GLU A  25      15.265  27.041   8.623  1.00  5.80           C  
ATOM    393  OE1 GLU A  25      14.192  27.239   9.147  1.00  5.80           O  
ATOM    394  OE2 GLU A  25      16.320  27.211   9.191  1.00  5.80           O  
ATOM    395  H   GLU A  25      14.426  27.803   4.648  1.00  5.80           H  
ATOM    396  HA  GLU A  25      14.624  24.983   5.059  1.00  5.80           H  
ATOM    397 1HB  GLU A  25      13.297  27.151   6.733  1.00  5.80           H  
ATOM    398 2HB  GLU A  25      13.453  25.482   7.265  1.00  5.80           H  
ATOM    399 1HG  GLU A  25      15.899  25.654   7.133  1.00  5.80           H  
ATOM    400 2HG  GLU A  25      15.758  27.315   6.562  1.00  5.80           H  
ATOM    401  N   PHE A  26      11.598  26.114   4.465  1.00  4.08           N  
ATOM    402  CA  PHE A  26      10.254  25.701   4.095  1.00  4.08           C  
ATOM    403  C   PHE A  26      10.336  24.807   2.871  1.00  4.08           C  
ATOM    404  O   PHE A  26       9.756  23.716   2.838  1.00  4.08           O  
ATOM    405  CB  PHE A  26       9.370  26.918   3.851  1.00  4.08           C  
ATOM    406  CG  PHE A  26       7.968  26.640   3.450  1.00  4.08           C  
ATOM    407  CD1 PHE A  26       7.030  26.231   4.382  1.00  4.08           C  
ATOM    408  CD2 PHE A  26       7.572  26.823   2.159  1.00  4.08           C  
ATOM    409  CE1 PHE A  26       5.719  26.008   4.010  1.00  4.08           C  
ATOM    410  CE2 PHE A  26       6.267  26.612   1.781  1.00  4.08           C  
ATOM    411  CZ  PHE A  26       5.339  26.202   2.709  1.00  4.08           C  
ATOM    412  H   PHE A  26      11.846  27.092   4.430  1.00  4.08           H  
ATOM    413  HA  PHE A  26       9.827  25.122   4.914  1.00  4.08           H  
ATOM    414 1HB  PHE A  26       9.348  27.529   4.748  1.00  4.08           H  
ATOM    415 2HB  PHE A  26       9.820  27.525   3.065  1.00  4.08           H  
ATOM    416  HD1 PHE A  26       7.334  26.088   5.418  1.00  4.08           H  
ATOM    417  HD2 PHE A  26       8.308  27.142   1.439  1.00  4.08           H  
ATOM    418  HE1 PHE A  26       4.987  25.685   4.750  1.00  4.08           H  
ATOM    419  HE2 PHE A  26       5.963  26.765   0.747  1.00  4.08           H  
ATOM    420  HZ  PHE A  26       4.306  26.031   2.410  1.00  4.08           H  
ATOM    421  N   ARG A  27      11.077  25.271   1.858  1.00  2.81           N  
ATOM    422  CA  ARG A  27      11.221  24.489   0.645  1.00  2.81           C  
ATOM    423  C   ARG A  27      11.872  23.137   0.924  1.00  2.81           C  
ATOM    424  O   ARG A  27      11.374  22.108   0.463  1.00  2.81           O  
ATOM    425  CB  ARG A  27      12.052  25.256  -0.383  1.00  2.81           C  
ATOM    426  CG  ARG A  27      11.303  26.396  -1.080  1.00  2.81           C  
ATOM    427  CD  ARG A  27      12.146  27.160  -2.113  1.00  2.81           C  
ATOM    428  NE  ARG A  27      12.904  28.275  -1.563  1.00  2.81           N  
ATOM    429  CZ  ARG A  27      14.090  28.730  -2.002  1.00  2.81           C  
ATOM    430  NH1 ARG A  27      14.776  28.148  -2.982  1.00  2.81           N  
ATOM    431  NH2 ARG A  27      14.558  29.812  -1.421  1.00  2.81           N  
ATOM    432  H   ARG A  27      11.541  26.178   1.942  1.00  2.81           H  
ATOM    433  HA  ARG A  27      10.229  24.318   0.228  1.00  2.81           H  
ATOM    434 1HB  ARG A  27      12.923  25.688   0.108  1.00  2.81           H  
ATOM    435 2HB  ARG A  27      12.410  24.571  -1.151  1.00  2.81           H  
ATOM    436 1HG  ARG A  27      10.420  26.003  -1.580  1.00  2.81           H  
ATOM    437 2HG  ARG A  27      11.002  27.102  -0.310  1.00  2.81           H  
ATOM    438 1HD  ARG A  27      12.845  26.478  -2.588  1.00  2.81           H  
ATOM    439 2HD  ARG A  27      11.481  27.573  -2.867  1.00  2.81           H  
ATOM    440  HE  ARG A  27      12.465  28.845  -0.832  1.00  2.81           H  
ATOM    441 1HH1 ARG A  27      14.421  27.313  -3.478  1.00  2.81           H  
ATOM    442 2HH1 ARG A  27      15.659  28.539  -3.268  1.00  2.81           H  
ATOM    443 1HH2 ARG A  27      13.963  30.263  -0.705  1.00  2.81           H  
ATOM    444 2HH2 ARG A  27      15.440  30.212  -1.702  1.00  2.81           H  
ATOM    445  N   GLU A  28      12.932  23.105   1.737  1.00  2.02           N  
ATOM    446  CA  GLU A  28      13.579  21.829   2.021  1.00  2.02           C  
ATOM    447  C   GLU A  28      12.642  20.878   2.751  1.00  2.02           C  
ATOM    448  O   GLU A  28      12.622  19.680   2.455  1.00  2.02           O  
ATOM    449  CB  GLU A  28      14.875  22.011   2.821  1.00  2.02           C  
ATOM    450  CG  GLU A  28      16.039  22.636   2.027  1.00  2.02           C  
ATOM    451  CD  GLU A  28      17.320  22.804   2.842  1.00  2.02           C  
ATOM    452  OE1 GLU A  28      17.295  22.562   4.028  1.00  2.02           O  
ATOM    453  OE2 GLU A  28      18.323  23.164   2.265  1.00  2.02           O  
ATOM    454  H   GLU A  28      13.310  23.970   2.124  1.00  2.02           H  
ATOM    455  HA  GLU A  28      13.841  21.368   1.069  1.00  2.02           H  
ATOM    456 1HB  GLU A  28      14.675  22.657   3.680  1.00  2.02           H  
ATOM    457 2HB  GLU A  28      15.204  21.047   3.205  1.00  2.02           H  
ATOM    458 1HG  GLU A  28      16.252  22.004   1.166  1.00  2.02           H  
ATOM    459 2HG  GLU A  28      15.723  23.608   1.654  1.00  2.02           H  
ATOM    460  N   LYS A  29      11.836  21.403   3.681  1.00  1.62           N  
ATOM    461  CA  LYS A  29      10.910  20.551   4.408  1.00  1.62           C  
ATOM    462  C   LYS A  29       9.846  19.991   3.479  1.00  1.62           C  
ATOM    463  O   LYS A  29       9.553  18.798   3.538  1.00  1.62           O  
ATOM    464  CB  LYS A  29      10.275  21.316   5.568  1.00  1.62           C  
ATOM    465  CG  LYS A  29      11.237  21.598   6.730  1.00  1.62           C  
ATOM    466  CD  LYS A  29      10.576  22.425   7.823  1.00  1.62           C  
ATOM    467  CE  LYS A  29      11.556  22.733   8.952  1.00  1.62           C  
ATOM    468  NZ  LYS A  29      10.938  23.578  10.016  1.00  1.62           N  
ATOM    469  H   LYS A  29      11.891  22.396   3.909  1.00  1.62           H  
ATOM    470  HA  LYS A  29      11.468  19.712   4.820  1.00  1.62           H  
ATOM    471 1HB  LYS A  29       9.907  22.278   5.201  1.00  1.62           H  
ATOM    472 2HB  LYS A  29       9.419  20.758   5.951  1.00  1.62           H  
ATOM    473 1HG  LYS A  29      11.561  20.651   7.157  1.00  1.62           H  
ATOM    474 2HG  LYS A  29      12.114  22.118   6.364  1.00  1.62           H  
ATOM    475 1HD  LYS A  29      10.225  23.365   7.392  1.00  1.62           H  
ATOM    476 2HD  LYS A  29       9.721  21.885   8.226  1.00  1.62           H  
ATOM    477 1HE  LYS A  29      11.896  21.798   9.394  1.00  1.62           H  
ATOM    478 2HE  LYS A  29      12.418  23.263   8.537  1.00  1.62           H  
ATOM    479 1HZ  LYS A  29      11.620  23.761  10.739  1.00  1.62           H  
ATOM    480 2HZ  LYS A  29      10.633  24.453   9.612  1.00  1.62           H  
ATOM    481 3HZ  LYS A  29      10.145  23.095  10.414  1.00  1.62           H  
ATOM    482  N   LEU A  30       9.310  20.803   2.563  1.00  1.48           N  
ATOM    483  CA  LEU A  30       8.309  20.254   1.653  1.00  1.48           C  
ATOM    484  C   LEU A  30       8.900  19.187   0.755  1.00  1.48           C  
ATOM    485  O   LEU A  30       8.285  18.153   0.516  1.00  1.48           O  
ATOM    486  CB  LEU A  30       7.688  21.333   0.775  1.00  1.48           C  
ATOM    487  CG  LEU A  30       6.762  22.307   1.454  1.00  1.48           C  
ATOM    488  CD1 LEU A  30       6.385  23.377   0.472  1.00  1.48           C  
ATOM    489  CD2 LEU A  30       5.523  21.558   1.929  1.00  1.48           C  
ATOM    490  H   LEU A  30       9.571  21.791   2.525  1.00  1.48           H  
ATOM    491  HA  LEU A  30       7.519  19.799   2.253  1.00  1.48           H  
ATOM    492 1HB  LEU A  30       8.497  21.911   0.320  1.00  1.48           H  
ATOM    493 2HB  LEU A  30       7.127  20.841  -0.015  1.00  1.48           H  
ATOM    494  HG  LEU A  30       7.263  22.776   2.307  1.00  1.48           H  
ATOM    495 1HD1 LEU A  30       5.712  24.062   0.942  1.00  1.48           H  
ATOM    496 2HD1 LEU A  30       7.281  23.904   0.142  1.00  1.48           H  
ATOM    497 3HD1 LEU A  30       5.890  22.926  -0.381  1.00  1.48           H  
ATOM    498 1HD2 LEU A  30       4.842  22.256   2.415  1.00  1.48           H  
ATOM    499 2HD2 LEU A  30       5.027  21.100   1.074  1.00  1.48           H  
ATOM    500 3HD2 LEU A  30       5.815  20.778   2.641  1.00  1.48           H  
ATOM    501  N   ILE A  31      10.121  19.398   0.295  1.00  1.51           N  
ATOM    502  CA  ILE A  31      10.740  18.425  -0.583  1.00  1.51           C  
ATOM    503  C   ILE A  31      10.938  17.116   0.175  1.00  1.51           C  
ATOM    504  O   ILE A  31      10.601  16.039  -0.326  1.00  1.51           O  
ATOM    505  CB  ILE A  31      12.061  18.975  -1.107  1.00  1.51           C  
ATOM    506  CG1 ILE A  31      11.756  20.188  -2.016  1.00  1.51           C  
ATOM    507  CG2 ILE A  31      12.814  17.878  -1.854  1.00  1.51           C  
ATOM    508  CD1 ILE A  31      12.953  21.021  -2.344  1.00  1.51           C  
ATOM    509  H   ILE A  31      10.614  20.265   0.521  1.00  1.51           H  
ATOM    510  HA  ILE A  31      10.076  18.243  -1.428  1.00  1.51           H  
ATOM    511  HB  ILE A  31      12.663  19.336  -0.270  1.00  1.51           H  
ATOM    512 1HG1 ILE A  31      11.321  19.850  -2.925  1.00  1.51           H  
ATOM    513 2HG1 ILE A  31      11.027  20.814  -1.519  1.00  1.51           H  
ATOM    514 1HG2 ILE A  31      13.755  18.276  -2.227  1.00  1.51           H  
ATOM    515 2HG2 ILE A  31      13.013  17.050  -1.174  1.00  1.51           H  
ATOM    516 3HG2 ILE A  31      12.213  17.524  -2.686  1.00  1.51           H  
ATOM    517 1HD1 ILE A  31      12.640  21.849  -2.959  1.00  1.51           H  
ATOM    518 2HD1 ILE A  31      13.387  21.403  -1.420  1.00  1.51           H  
ATOM    519 3HD1 ILE A  31      13.688  20.420  -2.874  1.00  1.51           H  
ATOM    520  N   LYS A  32      11.456  17.216   1.403  1.00  1.62           N  
ATOM    521  CA  LYS A  32      11.660  16.051   2.249  1.00  1.62           C  
ATOM    522  C   LYS A  32      10.339  15.315   2.446  1.00  1.62           C  
ATOM    523  O   LYS A  32      10.264  14.108   2.209  1.00  1.62           O  
ATOM    524  CB  LYS A  32      12.252  16.495   3.592  1.00  1.62           C  
ATOM    525  CG  LYS A  32      12.540  15.402   4.623  1.00  1.62           C  
ATOM    526  CD  LYS A  32      13.154  16.030   5.891  1.00  1.62           C  
ATOM    527  CE  LYS A  32      13.282  15.040   7.068  1.00  1.62           C  
ATOM    528  NZ  LYS A  32      14.305  13.970   6.835  1.00  1.62           N  
ATOM    529  H   LYS A  32      11.724  18.132   1.764  1.00  1.62           H  
ATOM    530  HA  LYS A  32      12.358  15.375   1.756  1.00  1.62           H  
ATOM    531 1HB  LYS A  32      13.180  17.036   3.411  1.00  1.62           H  
ATOM    532 2HB  LYS A  32      11.565  17.199   4.059  1.00  1.62           H  
ATOM    533 1HG  LYS A  32      11.611  14.886   4.885  1.00  1.62           H  
ATOM    534 2HG  LYS A  32      13.236  14.673   4.208  1.00  1.62           H  
ATOM    535 1HD  LYS A  32      14.145  16.414   5.649  1.00  1.62           H  
ATOM    536 2HD  LYS A  32      12.531  16.868   6.205  1.00  1.62           H  
ATOM    537 1HE  LYS A  32      13.562  15.601   7.956  1.00  1.62           H  
ATOM    538 2HE  LYS A  32      12.315  14.564   7.239  1.00  1.62           H  
ATOM    539 1HZ  LYS A  32      14.337  13.366   7.637  1.00  1.62           H  
ATOM    540 2HZ  LYS A  32      14.050  13.399   6.018  1.00  1.62           H  
ATOM    541 3HZ  LYS A  32      15.208  14.379   6.685  1.00  1.62           H  
ATOM    542  N   GLU A  33       9.271  16.043   2.800  1.00  1.76           N  
ATOM    543  CA  GLU A  33       7.968  15.419   3.006  1.00  1.76           C  
ATOM    544  C   GLU A  33       7.452  14.742   1.746  1.00  1.76           C  
ATOM    545  O   GLU A  33       6.935  13.624   1.797  1.00  1.76           O  
ATOM    546  CB  GLU A  33       6.930  16.458   3.459  1.00  1.76           C  
ATOM    547  CG  GLU A  33       7.086  16.983   4.889  1.00  1.76           C  
ATOM    548  CD  GLU A  33       6.122  18.114   5.208  1.00  1.76           C  
ATOM    549  OE1 GLU A  33       5.542  18.654   4.302  1.00  1.76           O  
ATOM    550  OE2 GLU A  33       5.907  18.387   6.380  1.00  1.76           O  
ATOM    551  H   GLU A  33       9.374  17.046   2.958  1.00  1.76           H  
ATOM    552  HA  GLU A  33       8.075  14.659   3.783  1.00  1.76           H  
ATOM    553 1HB  GLU A  33       6.976  17.319   2.789  1.00  1.76           H  
ATOM    554 2HB  GLU A  33       5.930  16.032   3.366  1.00  1.76           H  
ATOM    555 1HG  GLU A  33       6.905  16.163   5.582  1.00  1.76           H  
ATOM    556 2HG  GLU A  33       8.107  17.324   5.033  1.00  1.76           H  
ATOM    557  N   PHE A  34       7.651  15.372   0.587  1.00  1.92           N  
ATOM    558  CA  PHE A  34       7.168  14.777  -0.646  1.00  1.92           C  
ATOM    559  C   PHE A  34       7.834  13.434  -0.901  1.00  1.92           C  
ATOM    560  O   PHE A  34       7.197  12.473  -1.334  1.00  1.92           O  
ATOM    561  CB  PHE A  34       7.401  15.708  -1.832  1.00  1.92           C  
ATOM    562  CG  PHE A  34       6.422  16.857  -1.930  1.00  1.92           C  
ATOM    563  CD1 PHE A  34       5.795  17.376  -0.812  1.00  1.92           C  
ATOM    564  CD2 PHE A  34       6.140  17.423  -3.149  1.00  1.92           C  
ATOM    565  CE1 PHE A  34       4.927  18.427  -0.927  1.00  1.92           C  
ATOM    566  CE2 PHE A  34       5.283  18.468  -3.264  1.00  1.92           C  
ATOM    567  CZ  PHE A  34       4.667  18.977  -2.150  1.00  1.92           C  
ATOM    568  H   PHE A  34       8.089  16.293   0.574  1.00  1.92           H  
ATOM    569  HA  PHE A  34       6.103  14.628  -0.542  1.00  1.92           H  
ATOM    570 1HB  PHE A  34       8.406  16.126  -1.764  1.00  1.92           H  
ATOM    571 2HB  PHE A  34       7.352  15.140  -2.752  1.00  1.92           H  
ATOM    572  HD1 PHE A  34       6.005  16.951   0.170  1.00  1.92           H  
ATOM    573  HD2 PHE A  34       6.609  17.030  -4.025  1.00  1.92           H  
ATOM    574  HE1 PHE A  34       4.458  18.822  -0.045  1.00  1.92           H  
ATOM    575  HE2 PHE A  34       5.099  18.897  -4.236  1.00  1.92           H  
ATOM    576  HZ  PHE A  34       3.981  19.816  -2.239  1.00  1.92           H  
ATOM    577  N   ILE A  35       9.112  13.336  -0.605  1.00  2.10           N  
ATOM    578  CA  ILE A  35       9.812  12.092  -0.838  1.00  2.10           C  
ATOM    579  C   ILE A  35       9.567  11.032   0.242  1.00  2.10           C  
ATOM    580  O   ILE A  35       9.396   9.850  -0.069  1.00  2.10           O  
ATOM    581  CB  ILE A  35      11.308  12.349  -1.003  1.00  2.10           C  
ATOM    582  CG1 ILE A  35      11.532  13.267  -2.217  1.00  2.10           C  
ATOM    583  CG2 ILE A  35      12.048  11.031  -1.160  1.00  2.10           C  
ATOM    584  CD1 ILE A  35      10.983  12.688  -3.500  1.00  2.10           C  
ATOM    585  H   ILE A  35       9.615  14.156  -0.249  1.00  2.10           H  
ATOM    586  HA  ILE A  35       9.452  11.684  -1.780  1.00  2.10           H  
ATOM    587  HB  ILE A  35      11.678  12.879  -0.119  1.00  2.10           H  
ATOM    588 1HG1 ILE A  35      11.049  14.227  -2.035  1.00  2.10           H  
ATOM    589 2HG1 ILE A  35      12.602  13.435  -2.340  1.00  2.10           H  
ATOM    590 1HG2 ILE A  35      13.114  11.222  -1.268  1.00  2.10           H  
ATOM    591 2HG2 ILE A  35      11.876  10.417  -0.274  1.00  2.10           H  
ATOM    592 3HG2 ILE A  35      11.679  10.508  -2.042  1.00  2.10           H  
ATOM    593 1HD1 ILE A  35      11.173  13.366  -4.319  1.00  2.10           H  
ATOM    594 2HD1 ILE A  35      11.466  11.734  -3.706  1.00  2.10           H  
ATOM    595 3HD1 ILE A  35       9.911  12.535  -3.394  1.00  2.10           H  
ATOM    596  N   GLU A  36       9.582  11.438   1.507  1.00  2.29           N  
ATOM    597  CA  GLU A  36       9.454  10.500   2.617  1.00  2.29           C  
ATOM    598  C   GLU A  36       8.029  10.047   2.957  1.00  2.29           C  
ATOM    599  O   GLU A  36       7.856   8.958   3.507  1.00  2.29           O  
ATOM    600  CB  GLU A  36      10.105  11.099   3.861  1.00  2.29           C  
ATOM    601  CG  GLU A  36      11.612  11.275   3.727  1.00  2.29           C  
ATOM    602  CD  GLU A  36      12.251  11.896   4.928  1.00  2.29           C  
ATOM    603  OE1 GLU A  36      11.561  12.193   5.875  1.00  2.29           O  
ATOM    604  OE2 GLU A  36      13.447  12.119   4.895  1.00  2.29           O  
ATOM    605  H   GLU A  36       9.713  12.428   1.710  1.00  2.29           H  
ATOM    606  HA  GLU A  36      10.019   9.608   2.349  1.00  2.29           H  
ATOM    607 1HB  GLU A  36       9.668  12.082   4.058  1.00  2.29           H  
ATOM    608 2HB  GLU A  36       9.904  10.467   4.724  1.00  2.29           H  
ATOM    609 1HG  GLU A  36      12.068  10.304   3.543  1.00  2.29           H  
ATOM    610 2HG  GLU A  36      11.806  11.906   2.856  1.00  2.29           H  
ATOM    611  N   ASN A  37       7.009  10.854   2.648  1.00  2.46           N  
ATOM    612  CA  ASN A  37       5.639  10.493   3.003  1.00  2.46           C  
ATOM    613  C   ASN A  37       4.624  10.756   1.887  1.00  2.46           C  
ATOM    614  O   ASN A  37       4.009  11.824   1.855  1.00  2.46           O  
ATOM    615  CB  ASN A  37       5.213  11.235   4.242  1.00  2.46           C  
ATOM    616  CG  ASN A  37       3.827  10.843   4.692  1.00  2.46           C  
ATOM    617  OD1 ASN A  37       2.946  10.432   3.904  1.00  2.46           O  
ATOM    618  ND2 ASN A  37       3.601  10.960   5.978  1.00  2.46           N  
ATOM    619  H   ASN A  37       7.179  11.756   2.204  1.00  2.46           H  
ATOM    620  HA  ASN A  37       5.619   9.436   3.258  1.00  2.46           H  
ATOM    621 1HB  ASN A  37       5.919  11.030   5.048  1.00  2.46           H  
ATOM    622 2HB  ASN A  37       5.238  12.310   4.046  1.00  2.46           H  
ATOM    623 1HD2 ASN A  37       2.704  10.716   6.353  1.00  2.46           H  
ATOM    624 2HD2 ASN A  37       4.324  11.291   6.585  1.00  2.46           H  
ATOM    625  N   PRO A  38       4.374   9.775   0.999  1.00  2.61           N  
ATOM    626  CA  PRO A  38       3.461   9.843  -0.131  1.00  2.61           C  
ATOM    627  C   PRO A  38       2.012  10.162   0.219  1.00  2.61           C  
ATOM    628  O   PRO A  38       1.261  10.630  -0.640  1.00  2.61           O  
ATOM    629  CB  PRO A  38       3.557   8.427  -0.711  1.00  2.61           C  
ATOM    630  CG  PRO A  38       4.925   7.926  -0.280  1.00  2.61           C  
ATOM    631  CD  PRO A  38       5.128   8.506   1.081  1.00  2.61           C  
ATOM    632  HA  PRO A  38       3.835  10.582  -0.831  1.00  2.61           H  
ATOM    633 1HB  PRO A  38       2.720   7.821  -0.328  1.00  2.61           H  
ATOM    634 2HB  PRO A  38       3.444   8.459  -1.805  1.00  2.61           H  
ATOM    635 1HG  PRO A  38       4.970   6.837  -0.268  1.00  2.61           H  
ATOM    636 2HG  PRO A  38       5.692   8.257  -0.992  1.00  2.61           H  
ATOM    637 1HD  PRO A  38       4.705   7.841   1.853  1.00  2.61           H  
ATOM    638 2HD  PRO A  38       6.205   8.676   1.211  1.00  2.61           H  
ATOM    639  N   GLU A  39       1.587   9.916   1.458  1.00  2.73           N  
ATOM    640  CA  GLU A  39       0.197  10.193   1.789  1.00  2.73           C  
ATOM    641  C   GLU A  39       0.043  11.677   2.035  1.00  2.73           C  
ATOM    642  O   GLU A  39      -0.958  12.296   1.654  1.00  2.73           O  
ATOM    643  CB  GLU A  39      -0.255   9.370   2.994  1.00  2.73           C  
ATOM    644  CG  GLU A  39      -0.347   7.860   2.730  1.00  2.73           C  
ATOM    645  CD  GLU A  39      -0.819   7.070   3.929  1.00  2.73           C  
ATOM    646  OE1 GLU A  39      -0.878   7.618   5.001  1.00  2.73           O  
ATOM    647  OE2 GLU A  39      -1.161   5.910   3.754  1.00  2.73           O  
ATOM    648  H   GLU A  39       2.219   9.606   2.191  1.00  2.73           H  
ATOM    649  HA  GLU A  39      -0.427   9.923   0.935  1.00  2.73           H  
ATOM    650 1HB  GLU A  39       0.439   9.522   3.817  1.00  2.73           H  
ATOM    651 2HB  GLU A  39      -1.235   9.713   3.322  1.00  2.73           H  
ATOM    652 1HG  GLU A  39      -1.035   7.690   1.905  1.00  2.73           H  
ATOM    653 2HG  GLU A  39       0.637   7.493   2.423  1.00  2.73           H  
ATOM    654  N   LYS A  40       1.074  12.258   2.639  1.00  2.84           N  
ATOM    655  CA  LYS A  40       1.076  13.676   2.916  1.00  2.84           C  
ATOM    656  C   LYS A  40       1.359  14.382   1.601  1.00  2.84           C  
ATOM    657  O   LYS A  40       0.763  15.415   1.311  1.00  2.84           O  
ATOM    658  CB  LYS A  40       2.091  14.034   3.991  1.00  2.84           C  
ATOM    659  CG  LYS A  40       2.037  15.475   4.462  1.00  2.84           C  
ATOM    660  CD  LYS A  40       2.973  15.710   5.652  1.00  2.84           C  
ATOM    661  CE  LYS A  40       2.832  17.131   6.195  1.00  2.84           C  
ATOM    662  NZ  LYS A  40       3.733  17.389   7.359  1.00  2.84           N  
ATOM    663  H   LYS A  40       1.862  11.682   2.933  1.00  2.84           H  
ATOM    664  HA  LYS A  40       0.087  13.977   3.259  1.00  2.84           H  
ATOM    665 1HB  LYS A  40       1.942  13.392   4.856  1.00  2.84           H  
ATOM    666 2HB  LYS A  40       3.099  13.842   3.611  1.00  2.84           H  
ATOM    667 1HG  LYS A  40       2.343  16.117   3.646  1.00  2.84           H  
ATOM    668 2HG  LYS A  40       1.017  15.733   4.744  1.00  2.84           H  
ATOM    669 1HD  LYS A  40       2.749  14.997   6.446  1.00  2.84           H  
ATOM    670 2HD  LYS A  40       4.007  15.560   5.332  1.00  2.84           H  
ATOM    671 1HE  LYS A  40       3.072  17.842   5.410  1.00  2.84           H  
ATOM    672 2HE  LYS A  40       1.802  17.283   6.508  1.00  2.84           H  
ATOM    673 1HZ  LYS A  40       3.605  18.335   7.675  1.00  2.84           H  
ATOM    674 2HZ  LYS A  40       3.531  16.753   8.107  1.00  2.84           H  
ATOM    675 3HZ  LYS A  40       4.717  17.282   7.068  1.00  2.84           H  
ATOM    676  N   ARG A  41       2.239  13.798   0.772  1.00  2.96           N  
ATOM    677  CA  ARG A  41       2.536  14.394  -0.526  1.00  2.96           C  
ATOM    678  C   ARG A  41       1.273  14.539  -1.343  1.00  2.96           C  
ATOM    679  O   ARG A  41       0.975  15.624  -1.845  1.00  2.96           O  
ATOM    680  CB  ARG A  41       3.466  13.530  -1.359  1.00  2.96           C  
ATOM    681  CG  ARG A  41       3.818  14.166  -2.701  1.00  2.96           C  
ATOM    682  CD  ARG A  41       4.834  13.420  -3.516  1.00  2.96           C  
ATOM    683  NE  ARG A  41       4.382  12.127  -4.031  1.00  2.96           N  
ATOM    684  CZ  ARG A  41       4.784  10.897  -3.620  1.00  2.96           C  
ATOM    685  NH1 ARG A  41       5.636  10.744  -2.642  1.00  2.96           N  
ATOM    686  NH2 ARG A  41       4.325   9.848  -4.282  1.00  2.96           N  
ATOM    687  H   ARG A  41       2.727  12.951   1.064  1.00  2.96           H  
ATOM    688  HA  ARG A  41       2.982  15.377  -0.371  1.00  2.96           H  
ATOM    689 1HB  ARG A  41       4.364  13.277  -0.804  1.00  2.96           H  
ATOM    690 2HB  ARG A  41       2.962  12.600  -1.590  1.00  2.96           H  
ATOM    691 1HG  ARG A  41       2.910  14.205  -3.288  1.00  2.96           H  
ATOM    692 2HG  ARG A  41       4.174  15.175  -2.540  1.00  2.96           H  
ATOM    693 1HD  ARG A  41       5.106  14.038  -4.372  1.00  2.96           H  
ATOM    694 2HD  ARG A  41       5.697  13.253  -2.941  1.00  2.96           H  
ATOM    695  HE  ARG A  41       3.773  12.130  -4.847  1.00  2.96           H  
ATOM    696 1HH1 ARG A  41       6.014  11.553  -2.149  1.00  2.96           H  
ATOM    697 2HH1 ARG A  41       5.974   9.828  -2.395  1.00  2.96           H  
ATOM    698 1HH2 ARG A  41       3.711  10.034  -5.089  1.00  2.96           H  
ATOM    699 2HH2 ARG A  41       4.619   8.889  -4.043  1.00  2.96           H  
ATOM    700  N   GLU A  42       0.505  13.450  -1.449  1.00  3.11           N  
ATOM    701  CA  GLU A  42      -0.727  13.489  -2.206  1.00  3.11           C  
ATOM    702  C   GLU A  42      -1.677  14.525  -1.627  1.00  3.11           C  
ATOM    703  O   GLU A  42      -2.214  15.346  -2.366  1.00  3.11           O  
ATOM    704  CB  GLU A  42      -1.363  12.096  -2.233  1.00  3.11           C  
ATOM    705  CG  GLU A  42      -2.674  11.968  -3.017  1.00  3.11           C  
ATOM    706  CD  GLU A  42      -3.178  10.523  -3.078  1.00  3.11           C  
ATOM    707  OE1 GLU A  42      -2.416   9.662  -3.493  1.00  3.11           O  
ATOM    708  OE2 GLU A  42      -4.307  10.286  -2.714  1.00  3.11           O  
ATOM    709  H   GLU A  42       0.786  12.569  -1.016  1.00  3.11           H  
ATOM    710  HA  GLU A  42      -0.492  13.780  -3.230  1.00  3.11           H  
ATOM    711 1HB  GLU A  42      -0.650  11.388  -2.656  1.00  3.11           H  
ATOM    712 2HB  GLU A  42      -1.556  11.776  -1.206  1.00  3.11           H  
ATOM    713 1HG  GLU A  42      -3.433  12.590  -2.539  1.00  3.11           H  
ATOM    714 2HG  GLU A  42      -2.523  12.342  -4.029  1.00  3.11           H  
ATOM    715  N   LYS A  43      -1.840  14.551  -0.299  1.00  3.28           N  
ATOM    716  CA  LYS A  43      -2.736  15.532   0.297  1.00  3.28           C  
ATOM    717  C   LYS A  43      -2.309  16.954  -0.067  1.00  3.28           C  
ATOM    718  O   LYS A  43      -3.123  17.752  -0.537  1.00  3.28           O  
ATOM    719  CB  LYS A  43      -2.772  15.366   1.816  1.00  3.28           C  
ATOM    720  CG  LYS A  43      -3.735  16.311   2.556  1.00  3.28           C  
ATOM    721  CD  LYS A  43      -3.735  16.021   4.063  1.00  3.28           C  
ATOM    722  CE  LYS A  43      -4.807  16.829   4.803  1.00  3.28           C  
ATOM    723  NZ  LYS A  43      -4.533  18.286   4.773  1.00  3.28           N  
ATOM    724  H   LYS A  43      -1.377  13.866   0.301  1.00  3.28           H  
ATOM    725  HA  LYS A  43      -3.738  15.371  -0.100  1.00  3.28           H  
ATOM    726 1HB  LYS A  43      -3.041  14.337   2.061  1.00  3.28           H  
ATOM    727 2HB  LYS A  43      -1.772  15.537   2.215  1.00  3.28           H  
ATOM    728 1HG  LYS A  43      -3.425  17.349   2.395  1.00  3.28           H  
ATOM    729 2HG  LYS A  43      -4.745  16.190   2.168  1.00  3.28           H  
ATOM    730 1HD  LYS A  43      -3.914  14.958   4.226  1.00  3.28           H  
ATOM    731 2HD  LYS A  43      -2.757  16.273   4.473  1.00  3.28           H  
ATOM    732 1HE  LYS A  43      -5.775  16.645   4.340  1.00  3.28           H  
ATOM    733 2HE  LYS A  43      -4.843  16.501   5.841  1.00  3.28           H  
ATOM    734 1HZ  LYS A  43      -5.254  18.789   5.258  1.00  3.28           H  
ATOM    735 2HZ  LYS A  43      -3.648  18.487   5.199  1.00  3.28           H  
ATOM    736 3HZ  LYS A  43      -4.515  18.614   3.797  1.00  3.28           H  
ATOM    737  N   ILE A  44      -1.017  17.257   0.090  1.00  3.48           N  
ATOM    738  CA  ILE A  44      -0.523  18.596  -0.194  1.00  3.48           C  
ATOM    739  C   ILE A  44      -0.724  18.962  -1.646  1.00  3.48           C  
ATOM    740  O   ILE A  44      -1.156  20.075  -1.951  1.00  3.48           O  
ATOM    741  CB  ILE A  44       0.976  18.748   0.147  1.00  3.48           C  
ATOM    742  CG1 ILE A  44       1.183  18.676   1.671  1.00  3.48           C  
ATOM    743  CG2 ILE A  44       1.490  20.079  -0.413  1.00  3.48           C  
ATOM    744  CD1 ILE A  44       2.633  18.531   2.079  1.00  3.48           C  
ATOM    745  H   ILE A  44      -0.375  16.552   0.446  1.00  3.48           H  
ATOM    746  HA  ILE A  44      -1.084  19.302   0.416  1.00  3.48           H  
ATOM    747  HB  ILE A  44       1.535  17.920  -0.298  1.00  3.48           H  
ATOM    748 1HG1 ILE A  44       0.784  19.581   2.125  1.00  3.48           H  
ATOM    749 2HG1 ILE A  44       0.627  17.822   2.059  1.00  3.48           H  
ATOM    750 1HG2 ILE A  44       2.541  20.192  -0.182  1.00  3.48           H  
ATOM    751 2HG2 ILE A  44       1.353  20.094  -1.495  1.00  3.48           H  
ATOM    752 3HG2 ILE A  44       0.931  20.900   0.036  1.00  3.48           H  
ATOM    753 1HD1 ILE A  44       2.708  18.485   3.158  1.00  3.48           H  
ATOM    754 2HD1 ILE A  44       3.042  17.613   1.648  1.00  3.48           H  
ATOM    755 3HD1 ILE A  44       3.196  19.384   1.725  1.00  3.48           H  
ATOM    756  N   LEU A  45      -0.410  18.049  -2.554  1.00  3.71           N  
ATOM    757  CA  LEU A  45      -0.583  18.353  -3.954  1.00  3.71           C  
ATOM    758  C   LEU A  45      -2.046  18.537  -4.325  1.00  3.71           C  
ATOM    759  O   LEU A  45      -2.378  19.415  -5.124  1.00  3.71           O  
ATOM    760  CB  LEU A  45       0.098  17.294  -4.802  1.00  3.71           C  
ATOM    761  CG  LEU A  45       1.609  17.357  -4.671  1.00  3.71           C  
ATOM    762  CD1 LEU A  45       2.245  16.250  -5.433  1.00  3.71           C  
ATOM    763  CD2 LEU A  45       2.062  18.696  -5.157  1.00  3.71           C  
ATOM    764  H   LEU A  45      -0.048  17.138  -2.267  1.00  3.71           H  
ATOM    765  HA  LEU A  45      -0.075  19.294  -4.151  1.00  3.71           H  
ATOM    766 1HB  LEU A  45      -0.238  16.307  -4.466  1.00  3.71           H  
ATOM    767 2HB  LEU A  45      -0.175  17.430  -5.845  1.00  3.71           H  
ATOM    768  HG  LEU A  45       1.889  17.239  -3.621  1.00  3.71           H  
ATOM    769 1HD1 LEU A  45       3.330  16.300  -5.325  1.00  3.71           H  
ATOM    770 2HD1 LEU A  45       1.885  15.296  -5.055  1.00  3.71           H  
ATOM    771 3HD1 LEU A  45       1.978  16.350  -6.482  1.00  3.71           H  
ATOM    772 1HD2 LEU A  45       3.113  18.756  -5.058  1.00  3.71           H  
ATOM    773 2HD2 LEU A  45       1.786  18.817  -6.205  1.00  3.71           H  
ATOM    774 3HD2 LEU A  45       1.596  19.479  -4.563  1.00  3.71           H  
ATOM    775  N   GLU A  46      -2.951  17.760  -3.732  1.00  3.96           N  
ATOM    776  CA  GLU A  46      -4.347  17.972  -4.073  1.00  3.96           C  
ATOM    777  C   GLU A  46      -4.795  19.348  -3.573  1.00  3.96           C  
ATOM    778  O   GLU A  46      -5.517  20.064  -4.280  1.00  3.96           O  
ATOM    779  CB  GLU A  46      -5.230  16.859  -3.499  1.00  3.96           C  
ATOM    780  CG  GLU A  46      -5.052  15.466  -4.170  1.00  3.96           C  
ATOM    781  CD  GLU A  46      -5.440  15.428  -5.643  1.00  3.96           C  
ATOM    782  OE1 GLU A  46      -6.521  15.849  -5.970  1.00  3.96           O  
ATOM    783  OE2 GLU A  46      -4.639  14.974  -6.448  1.00  3.96           O  
ATOM    784  H   GLU A  46      -2.677  17.025  -3.078  1.00  3.96           H  
ATOM    785  HA  GLU A  46      -4.445  17.959  -5.154  1.00  3.96           H  
ATOM    786 1HB  GLU A  46      -5.003  16.740  -2.436  1.00  3.96           H  
ATOM    787 2HB  GLU A  46      -6.277  17.146  -3.580  1.00  3.96           H  
ATOM    788 1HG  GLU A  46      -4.010  15.174  -4.090  1.00  3.96           H  
ATOM    789 2HG  GLU A  46      -5.642  14.733  -3.622  1.00  3.96           H  
ATOM    790  N   GLU A  47      -4.318  19.757  -2.387  1.00  4.21           N  
ATOM    791  CA  GLU A  47      -4.673  21.075  -1.878  1.00  4.21           C  
ATOM    792  C   GLU A  47      -4.071  22.157  -2.767  1.00  4.21           C  
ATOM    793  O   GLU A  47      -4.727  23.157  -3.071  1.00  4.21           O  
ATOM    794  CB  GLU A  47      -4.176  21.267  -0.436  1.00  4.21           C  
ATOM    795  CG  GLU A  47      -4.902  20.427   0.618  1.00  4.21           C  
ATOM    796  CD  GLU A  47      -4.331  20.600   2.013  1.00  4.21           C  
ATOM    797  OE1 GLU A  47      -3.390  21.341   2.177  1.00  4.21           O  
ATOM    798  OE2 GLU A  47      -4.831  19.957   2.923  1.00  4.21           O  
ATOM    799  H   GLU A  47      -3.737  19.129  -1.829  1.00  4.21           H  
ATOM    800  HA  GLU A  47      -5.755  21.177  -1.892  1.00  4.21           H  
ATOM    801 1HB  GLU A  47      -3.117  21.012  -0.386  1.00  4.21           H  
ATOM    802 2HB  GLU A  47      -4.273  22.315  -0.157  1.00  4.21           H  
ATOM    803 1HG  GLU A  47      -5.952  20.714   0.630  1.00  4.21           H  
ATOM    804 2HG  GLU A  47      -4.848  19.380   0.334  1.00  4.21           H  
ATOM    805  N   ALA A  48      -2.831  21.948  -3.221  1.00  4.48           N  
ATOM    806  CA  ALA A  48      -2.172  22.929  -4.067  1.00  4.48           C  
ATOM    807  C   ALA A  48      -2.930  23.124  -5.368  1.00  4.48           C  
ATOM    808  O   ALA A  48      -3.123  24.263  -5.806  1.00  4.48           O  
ATOM    809  CB  ALA A  48      -0.751  22.487  -4.369  1.00  4.48           C  
ATOM    810  H   ALA A  48      -2.323  21.114  -2.931  1.00  4.48           H  
ATOM    811  HA  ALA A  48      -2.151  23.876  -3.535  1.00  4.48           H  
ATOM    812 1HB  ALA A  48      -0.259  23.236  -4.984  1.00  4.48           H  
ATOM    813 2HB  ALA A  48      -0.204  22.361  -3.434  1.00  4.48           H  
ATOM    814 3HB  ALA A  48      -0.777  21.540  -4.902  1.00  4.48           H  
ATOM    815  N   LYS A  49      -3.405  22.027  -5.964  1.00  4.85           N  
ATOM    816  CA  LYS A  49      -4.165  22.106  -7.203  1.00  4.85           C  
ATOM    817  C   LYS A  49      -5.496  22.808  -6.982  1.00  4.85           C  
ATOM    818  O   LYS A  49      -5.929  23.614  -7.811  1.00  4.85           O  
ATOM    819  CB  LYS A  49      -4.372  20.715  -7.796  1.00  4.85           C  
ATOM    820  CG  LYS A  49      -3.103  20.082  -8.386  1.00  4.85           C  
ATOM    821  CD  LYS A  49      -3.429  18.794  -9.125  1.00  4.85           C  
ATOM    822  CE  LYS A  49      -3.811  17.701  -8.147  1.00  4.85           C  
ATOM    823  NZ  LYS A  49      -4.059  16.391  -8.815  1.00  4.85           N  
ATOM    824  H   LYS A  49      -3.205  21.110  -5.559  1.00  4.85           H  
ATOM    825  HA  LYS A  49      -3.593  22.697  -7.918  1.00  4.85           H  
ATOM    826 1HB  LYS A  49      -4.738  20.045  -7.010  1.00  4.85           H  
ATOM    827 2HB  LYS A  49      -5.131  20.754  -8.574  1.00  4.85           H  
ATOM    828 1HG  LYS A  49      -2.637  20.785  -9.076  1.00  4.85           H  
ATOM    829 2HG  LYS A  49      -2.399  19.868  -7.586  1.00  4.85           H  
ATOM    830 1HD  LYS A  49      -4.258  18.963  -9.811  1.00  4.85           H  
ATOM    831 2HD  LYS A  49      -2.561  18.470  -9.698  1.00  4.85           H  
ATOM    832 1HE  LYS A  49      -3.007  17.579  -7.418  1.00  4.85           H  
ATOM    833 2HE  LYS A  49      -4.717  18.000  -7.619  1.00  4.85           H  
ATOM    834 1HZ  LYS A  49      -4.312  15.722  -8.071  1.00  4.85           H  
ATOM    835 2HZ  LYS A  49      -4.817  16.473  -9.470  1.00  4.85           H  
ATOM    836 3HZ  LYS A  49      -3.232  16.076  -9.289  1.00  4.85           H  
ATOM    837  N   LYS A  50      -6.140  22.544  -5.843  1.00  5.39           N  
ATOM    838  CA  LYS A  50      -7.393  23.214  -5.540  1.00  5.39           C  
ATOM    839  C   LYS A  50      -7.146  24.715  -5.479  1.00  5.39           C  
ATOM    840  O   LYS A  50      -7.860  25.499  -6.108  1.00  5.39           O  
ATOM    841  CB  LYS A  50      -7.977  22.715  -4.217  1.00  5.39           C  
ATOM    842  CG  LYS A  50      -9.329  23.331  -3.820  1.00  5.39           C  
ATOM    843  CD  LYS A  50      -9.830  22.726  -2.502  1.00  5.39           C  
ATOM    844  CE  LYS A  50     -11.238  23.210  -2.136  1.00  5.39           C  
ATOM    845  NZ  LYS A  50     -11.269  24.661  -1.805  1.00  5.39           N  
ATOM    846  H   LYS A  50      -5.769  21.850  -5.190  1.00  5.39           H  
ATOM    847  HA  LYS A  50      -8.104  23.017  -6.342  1.00  5.39           H  
ATOM    848 1HB  LYS A  50      -8.090  21.631  -4.259  1.00  5.39           H  
ATOM    849 2HB  LYS A  50      -7.274  22.929  -3.414  1.00  5.39           H  
ATOM    850 1HG  LYS A  50      -9.214  24.414  -3.696  1.00  5.39           H  
ATOM    851 2HG  LYS A  50     -10.062  23.148  -4.603  1.00  5.39           H  
ATOM    852 1HD  LYS A  50      -9.834  21.639  -2.582  1.00  5.39           H  
ATOM    853 2HD  LYS A  50      -9.145  23.009  -1.702  1.00  5.39           H  
ATOM    854 1HE  LYS A  50     -11.906  23.027  -2.976  1.00  5.39           H  
ATOM    855 2HE  LYS A  50     -11.591  22.647  -1.274  1.00  5.39           H  
ATOM    856 1HZ  LYS A  50     -12.202  24.949  -1.575  1.00  5.39           H  
ATOM    857 2HZ  LYS A  50     -10.664  24.859  -1.029  1.00  5.39           H  
ATOM    858 3HZ  LYS A  50     -10.954  25.216  -2.614  1.00  5.39           H  
ATOM    859  N   LYS A  51      -6.098  25.114  -4.755  1.00  6.06           N  
ATOM    860  CA  LYS A  51      -5.791  26.528  -4.612  1.00  6.06           C  
ATOM    861  C   LYS A  51      -5.443  27.158  -5.957  1.00  6.06           C  
ATOM    862  O   LYS A  51      -5.892  28.266  -6.254  1.00  6.06           O  
ATOM    863  CB  LYS A  51      -4.644  26.702  -3.619  1.00  6.06           C  
ATOM    864  CG  LYS A  51      -5.033  26.391  -2.168  1.00  6.06           C  
ATOM    865  CD  LYS A  51      -3.843  26.502  -1.230  1.00  6.06           C  
ATOM    866  CE  LYS A  51      -4.233  26.136   0.197  1.00  6.06           C  
ATOM    867  NZ  LYS A  51      -3.069  26.187   1.123  1.00  6.06           N  
ATOM    868  H   LYS A  51      -5.525  24.422  -4.269  1.00  6.06           H  
ATOM    869  HA  LYS A  51      -6.674  27.033  -4.220  1.00  6.06           H  
ATOM    870 1HB  LYS A  51      -3.825  26.035  -3.894  1.00  6.06           H  
ATOM    871 2HB  LYS A  51      -4.270  27.722  -3.664  1.00  6.06           H  
ATOM    872 1HG  LYS A  51      -5.807  27.089  -1.846  1.00  6.06           H  
ATOM    873 2HG  LYS A  51      -5.439  25.383  -2.113  1.00  6.06           H  
ATOM    874 1HD  LYS A  51      -3.060  25.820  -1.569  1.00  6.06           H  
ATOM    875 2HD  LYS A  51      -3.453  27.517  -1.248  1.00  6.06           H  
ATOM    876 1HE  LYS A  51      -4.995  26.829   0.546  1.00  6.06           H  
ATOM    877 2HE  LYS A  51      -4.644  25.123   0.203  1.00  6.06           H  
ATOM    878 1HZ  LYS A  51      -3.370  25.934   2.055  1.00  6.06           H  
ATOM    879 2HZ  LYS A  51      -2.364  25.533   0.810  1.00  6.06           H  
ATOM    880 3HZ  LYS A  51      -2.684  27.121   1.134  1.00  6.06           H  
ATOM    881  N   GLU A  52      -4.685  26.457  -6.810  1.00  6.86           N  
ATOM    882  CA  GLU A  52      -4.357  27.036  -8.109  1.00  6.86           C  
ATOM    883  C   GLU A  52      -5.639  27.312  -8.880  1.00  6.86           C  
ATOM    884  O   GLU A  52      -5.807  28.384  -9.464  1.00  6.86           O  
ATOM    885  CB  GLU A  52      -3.440  26.125  -8.936  1.00  6.86           C  
ATOM    886  CG  GLU A  52      -3.013  26.751 -10.289  1.00  6.86           C  
ATOM    887  CD  GLU A  52      -2.070  25.890 -11.128  1.00  6.86           C  
ATOM    888  OE1 GLU A  52      -1.779  24.786 -10.738  1.00  6.86           O  
ATOM    889  OE2 GLU A  52      -1.627  26.363 -12.150  1.00  6.86           O  
ATOM    890  H   GLU A  52      -4.311  25.546  -6.542  1.00  6.86           H  
ATOM    891  HA  GLU A  52      -3.846  27.985  -7.946  1.00  6.86           H  
ATOM    892 1HB  GLU A  52      -2.544  25.889  -8.362  1.00  6.86           H  
ATOM    893 2HB  GLU A  52      -3.954  25.183  -9.141  1.00  6.86           H  
ATOM    894 1HG  GLU A  52      -3.915  26.938 -10.865  1.00  6.86           H  
ATOM    895 2HG  GLU A  52      -2.542  27.713 -10.094  1.00  6.86           H  
ATOM    896  N   LYS A  53      -6.560  26.345  -8.861  1.00  7.89           N  
ATOM    897  CA  LYS A  53      -7.824  26.487  -9.561  1.00  7.89           C  
ATOM    898  C   LYS A  53      -8.580  27.708  -9.046  1.00  7.89           C  
ATOM    899  O   LYS A  53      -9.049  28.524  -9.841  1.00  7.89           O  
ATOM    900  CB  LYS A  53      -8.650  25.205  -9.411  1.00  7.89           C  
ATOM    901  CG  LYS A  53      -9.996  25.168 -10.145  1.00  7.89           C  
ATOM    902  CD  LYS A  53     -10.641  23.779  -9.976  1.00  7.89           C  
ATOM    903  CE  LYS A  53     -11.912  23.607 -10.809  1.00  7.89           C  
ATOM    904  NZ  LYS A  53     -13.033  24.435 -10.306  1.00  7.89           N  
ATOM    905  H   LYS A  53      -6.367  25.475  -8.359  1.00  7.89           H  
ATOM    906  HA  LYS A  53      -7.618  26.642 -10.618  1.00  7.89           H  
ATOM    907 1HB  LYS A  53      -8.056  24.356  -9.750  1.00  7.89           H  
ATOM    908 2HB  LYS A  53      -8.859  25.041  -8.358  1.00  7.89           H  
ATOM    909 1HG  LYS A  53     -10.665  25.928  -9.724  1.00  7.89           H  
ATOM    910 2HG  LYS A  53      -9.857  25.380 -11.204  1.00  7.89           H  
ATOM    911 1HD  LYS A  53      -9.920  23.013 -10.265  1.00  7.89           H  
ATOM    912 2HD  LYS A  53     -10.891  23.634  -8.926  1.00  7.89           H  
ATOM    913 1HE  LYS A  53     -11.704  23.892 -11.839  1.00  7.89           H  
ATOM    914 2HE  LYS A  53     -12.212  22.561 -10.784  1.00  7.89           H  
ATOM    915 1HZ  LYS A  53     -13.846  24.304 -10.881  1.00  7.89           H  
ATOM    916 2HZ  LYS A  53     -13.253  24.190  -9.359  1.00  7.89           H  
ATOM    917 3HZ  LYS A  53     -12.776  25.431 -10.342  1.00  7.89           H  
ATOM    918  N   GLU A  54      -8.660  27.866  -7.719  1.00  9.24           N  
ATOM    919  CA  GLU A  54      -9.386  29.003  -7.156  1.00  9.24           C  
ATOM    920  C   GLU A  54      -8.761  30.332  -7.586  1.00  9.24           C  
ATOM    921  O   GLU A  54      -9.477  31.279  -7.923  1.00  9.24           O  
ATOM    922  CB  GLU A  54      -9.418  28.913  -5.623  1.00  9.24           C  
ATOM    923  CG  GLU A  54     -10.296  27.783  -5.076  1.00  9.24           C  
ATOM    924  CD  GLU A  54     -10.270  27.665  -3.566  1.00  9.24           C  
ATOM    925  OE1 GLU A  54      -9.558  28.402  -2.925  1.00  9.24           O  
ATOM    926  OE2 GLU A  54     -10.965  26.803  -3.052  1.00  9.24           O  
ATOM    927  H   GLU A  54      -8.242  27.165  -7.104  1.00  9.24           H  
ATOM    928  HA  GLU A  54     -10.410  28.971  -7.528  1.00  9.24           H  
ATOM    929 1HB  GLU A  54      -8.406  28.756  -5.252  1.00  9.24           H  
ATOM    930 2HB  GLU A  54      -9.777  29.853  -5.210  1.00  9.24           H  
ATOM    931 1HG  GLU A  54     -11.323  27.951  -5.398  1.00  9.24           H  
ATOM    932 2HG  GLU A  54      -9.963  26.845  -5.512  1.00  9.24           H  
ATOM    933  N   VAL A  55      -7.430  30.385  -7.643  1.00 11.00           N  
ATOM    934  CA  VAL A  55      -6.738  31.589  -8.086  1.00 11.00           C  
ATOM    935  C   VAL A  55      -7.065  31.902  -9.538  1.00 11.00           C  
ATOM    936  O   VAL A  55      -7.264  33.058  -9.903  1.00 11.00           O  
ATOM    937  CB  VAL A  55      -5.217  31.453  -7.912  1.00 11.00           C  
ATOM    938  CG1 VAL A  55      -4.512  32.617  -8.583  1.00 11.00           C  
ATOM    939  CG2 VAL A  55      -4.883  31.439  -6.421  1.00 11.00           C  
ATOM    940  H   VAL A  55      -6.886  29.574  -7.341  1.00 11.00           H  
ATOM    941  HA  VAL A  55      -7.077  32.423  -7.471  1.00 11.00           H  
ATOM    942  HB  VAL A  55      -4.880  30.528  -8.380  1.00 11.00           H  
ATOM    943 1HG1 VAL A  55      -3.436  32.510  -8.458  1.00 11.00           H  
ATOM    944 2HG1 VAL A  55      -4.755  32.621  -9.647  1.00 11.00           H  
ATOM    945 3HG1 VAL A  55      -4.842  33.552  -8.130  1.00 11.00           H  
ATOM    946 1HG2 VAL A  55      -3.808  31.335  -6.291  1.00 11.00           H  
ATOM    947 2HG2 VAL A  55      -5.219  32.368  -5.968  1.00 11.00           H  
ATOM    948 3HG2 VAL A  55      -5.385  30.609  -5.944  1.00 11.00           H  
ATOM    949  N   LEU A  56      -7.085  30.875 -10.378  1.00 13.18           N  
ATOM    950  CA  LEU A  56      -7.405  31.057 -11.783  1.00 13.18           C  
ATOM    951  C   LEU A  56      -8.860  31.503 -12.003  1.00 13.18           C  
ATOM    952  O   LEU A  56      -9.134  32.302 -12.902  1.00 13.18           O  
ATOM    953  CB  LEU A  56      -7.130  29.752 -12.530  1.00 13.18           C  
ATOM    954  CG  LEU A  56      -5.644  29.367 -12.622  1.00 13.18           C  
ATOM    955  CD1 LEU A  56      -5.518  27.969 -13.205  1.00 13.18           C  
ATOM    956  CD2 LEU A  56      -4.917  30.390 -13.466  1.00 13.18           C  
ATOM    957  H   LEU A  56      -6.871  29.939 -10.028  1.00 13.18           H  
ATOM    958  HA  LEU A  56      -6.749  31.828 -12.180  1.00 13.18           H  
ATOM    959 1HB  LEU A  56      -7.651  28.946 -12.015  1.00 13.18           H  
ATOM    960 2HB  LEU A  56      -7.528  29.833 -13.538  1.00 13.18           H  
ATOM    961  HG  LEU A  56      -5.207  29.357 -11.628  1.00 13.18           H  
ATOM    962 1HD1 LEU A  56      -4.461  27.690 -13.258  1.00 13.18           H  
ATOM    963 2HD1 LEU A  56      -6.044  27.263 -12.561  1.00 13.18           H  
ATOM    964 3HD1 LEU A  56      -5.950  27.947 -14.201  1.00 13.18           H  
ATOM    965 1HD2 LEU A  56      -3.861  30.124 -13.525  1.00 13.18           H  
ATOM    966 2HD2 LEU A  56      -5.345  30.407 -14.469  1.00 13.18           H  
ATOM    967 3HD2 LEU A  56      -5.021  31.375 -13.009  1.00 13.18           H  
ATOM    968  N   GLU A  57      -9.793  30.991 -11.188  1.00 15.70           N  
ATOM    969  CA  GLU A  57     -11.211  31.339 -11.331  1.00 15.70           C  
ATOM    970  C   GLU A  57     -11.607  32.732 -10.818  1.00 15.70           C  
ATOM    971  O   GLU A  57     -12.456  33.386 -11.430  1.00 15.70           O  
ATOM    972  CB  GLU A  57     -12.102  30.307 -10.623  1.00 15.70           C  
ATOM    973  CG  GLU A  57     -12.139  28.923 -11.270  1.00 15.70           C  
ATOM    974  CD  GLU A  57     -13.047  27.956 -10.540  1.00 15.70           C  
ATOM    975  OE1 GLU A  57     -13.583  28.310  -9.520  1.00 15.70           O  
ATOM    976  OE2 GLU A  57     -13.200  26.842 -11.005  1.00 15.70           O  
ATOM    977  H   GLU A  57      -9.511  30.314 -10.479  1.00 15.70           H  
ATOM    978  HA  GLU A  57     -11.446  31.306 -12.393  1.00 15.70           H  
ATOM    979 1HB  GLU A  57     -11.747  30.180  -9.597  1.00 15.70           H  
ATOM    980 2HB  GLU A  57     -13.122  30.685 -10.570  1.00 15.70           H  
ATOM    981 1HG  GLU A  57     -12.483  29.024 -12.297  1.00 15.70           H  
ATOM    982 2HG  GLU A  57     -11.131  28.518 -11.296  1.00 15.70           H  
ATOM    983  N   LYS A  58     -11.031  33.171  -9.694  1.00 18.33           N  
ATOM    984  CA  LYS A  58     -11.415  34.453  -9.099  1.00 18.33           C  
ATOM    985  C   LYS A  58     -10.232  35.386  -8.855  1.00 18.33           C  
ATOM    986  O   LYS A  58     -10.096  36.390  -9.557  1.00 18.33           O  
ATOM    987  OXT LYS A  58      -9.711  35.368  -7.740  1.00 18.33           O  
ATOM    988  CB  LYS A  58     -12.169  34.218  -7.788  1.00 18.33           C  
ATOM    989  CG  LYS A  58     -13.507  33.493  -7.953  1.00 18.33           C  
ATOM    990  CD  LYS A  58     -14.234  33.345  -6.623  1.00 18.33           C  
ATOM    991  CE  LYS A  58     -15.557  32.609  -6.795  1.00 18.33           C  
ATOM    992  NZ  LYS A  58     -16.279  32.456  -5.501  1.00 18.33           N  
ATOM    993  H   LYS A  58     -10.343  32.582  -9.221  1.00 18.33           H  
ATOM    994  HA  LYS A  58     -12.086  34.960  -9.791  1.00 18.33           H  
ATOM    995 1HB  LYS A  58     -11.547  33.618  -7.120  1.00 18.33           H  
ATOM    996 2HB  LYS A  58     -12.358  35.172  -7.298  1.00 18.33           H  
ATOM    997 1HG  LYS A  58     -14.138  34.045  -8.653  1.00 18.33           H  
ATOM    998 2HG  LYS A  58     -13.331  32.497  -8.362  1.00 18.33           H  
ATOM    999 1HD  LYS A  58     -13.604  32.789  -5.926  1.00 18.33           H  
ATOM   1000 2HD  LYS A  58     -14.429  34.332  -6.202  1.00 18.33           H  
ATOM   1001 1HE  LYS A  58     -16.186  33.166  -7.487  1.00 18.33           H  
ATOM   1002 2HE  LYS A  58     -15.362  31.620  -7.211  1.00 18.33           H  
ATOM   1003 1HZ  LYS A  58     -17.148  31.965  -5.656  1.00 18.33           H  
ATOM   1004 2HZ  LYS A  58     -15.707  31.931  -4.855  1.00 18.33           H  
ATOM   1005 3HZ  LYS A  58     -16.473  33.368  -5.113  1.00 18.33           H  
TER    1006
ENDMDL

REMARK ID 640628 MODEL 4 test_des1_351
PFRMAT TS
TARGET test_des1_351
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   ALA A   1       1.325  -1.134  -0.299  1.00  4.02           N  
ATOM      2  CA  ALA A   1       0.677   0.069  -0.806  1.00  4.02           C  
ATOM      3  C   ALA A   1       1.701   1.162  -1.033  1.00  4.02           C  
ATOM      4  O   ALA A   1       2.764   1.177  -0.411  1.00  4.02           O  
ATOM      5  CB  ALA A   1      -0.388   0.552   0.163  1.00  4.02           C  
ATOM      6 1H   ALA A   1       0.837  -1.949  -0.639  1.00  4.02           H  
ATOM      7 2H   ALA A   1       2.282  -1.156  -0.618  1.00  4.02           H  
ATOM      8 3H   ALA A   1       1.306  -1.125   0.711  1.00  4.02           H  
ATOM      9  HA  ALA A   1       0.215  -0.166  -1.765  1.00  4.02           H  
ATOM     10 1HB  ALA A   1      -0.867   1.444  -0.241  1.00  4.02           H  
ATOM     11 2HB  ALA A   1      -1.132  -0.231   0.306  1.00  4.02           H  
ATOM     12 3HB  ALA A   1       0.074   0.793   1.118  1.00  4.02           H  
ATOM     13  N   GLU A   2       1.378   2.085  -1.923  1.00  3.78           N  
ATOM     14  CA  GLU A   2       2.272   3.200  -2.213  1.00  3.78           C  
ATOM     15  C   GLU A   2       2.121   4.268  -1.139  1.00  3.78           C  
ATOM     16  O   GLU A   2       1.006   4.559  -0.706  1.00  3.78           O  
ATOM     17  CB  GLU A   2       1.951   3.771  -3.591  1.00  3.78           C  
ATOM     18  CG  GLU A   2       2.196   2.789  -4.730  1.00  3.78           C  
ATOM     19  CD  GLU A   2       1.848   3.344  -6.079  1.00  3.78           C  
ATOM     20  OE1 GLU A   2       1.422   4.469  -6.150  1.00  3.78           O  
ATOM     21  OE2 GLU A   2       2.007   2.636  -7.044  1.00  3.78           O  
ATOM     22  H   GLU A   2       0.498   2.029  -2.415  1.00  3.78           H  
ATOM     23  HA  GLU A   2       3.303   2.842  -2.204  1.00  3.78           H  
ATOM     24 1HB  GLU A   2       0.906   4.080  -3.626  1.00  3.78           H  
ATOM     25 2HB  GLU A   2       2.562   4.658  -3.766  1.00  3.78           H  
ATOM     26 1HG  GLU A   2       3.249   2.504  -4.728  1.00  3.78           H  
ATOM     27 2HG  GLU A   2       1.607   1.890  -4.549  1.00  3.78           H  
ATOM     28  N   ARG A   3       3.233   4.847  -0.709  1.00  3.52           N  
ATOM     29  CA  ARG A   3       3.180   5.891   0.301  1.00  3.52           C  
ATOM     30  C   ARG A   3       2.837   7.249  -0.351  1.00  3.52           C  
ATOM     31  O   ARG A   3       3.394   7.558  -1.409  1.00  3.52           O  
ATOM     32  CB  ARG A   3       4.516   5.964   1.036  1.00  3.52           C  
ATOM     33  CG  ARG A   3       4.559   6.901   2.236  1.00  3.52           C  
ATOM     34  CD  ARG A   3       5.819   6.716   3.040  1.00  3.52           C  
ATOM     35  NE  ARG A   3       7.013   7.158   2.340  1.00  3.52           N  
ATOM     36  CZ  ARG A   3       7.479   8.419   2.388  1.00  3.52           C  
ATOM     37  NH1 ARG A   3       6.850   9.320   3.107  1.00  3.52           N  
ATOM     38  NH2 ARG A   3       8.568   8.745   1.721  1.00  3.52           N  
ATOM     39  H   ARG A   3       4.121   4.556  -1.088  1.00  3.52           H  
ATOM     40  HA  ARG A   3       2.442   5.591   1.032  1.00  3.52           H  
ATOM     41 1HB  ARG A   3       4.789   4.968   1.384  1.00  3.52           H  
ATOM     42 2HB  ARG A   3       5.291   6.290   0.341  1.00  3.52           H  
ATOM     43 1HG  ARG A   3       4.510   7.937   1.895  1.00  3.52           H  
ATOM     44 2HG  ARG A   3       3.714   6.691   2.886  1.00  3.52           H  
ATOM     45 1HD  ARG A   3       5.737   7.288   3.963  1.00  3.52           H  
ATOM     46 2HD  ARG A   3       5.941   5.660   3.283  1.00  3.52           H  
ATOM     47  HE  ARG A   3       7.532   6.483   1.776  1.00  3.52           H  
ATOM     48 1HH1 ARG A   3       6.014   9.069   3.613  1.00  3.52           H  
ATOM     49 2HH1 ARG A   3       7.196  10.265   3.137  1.00  3.52           H  
ATOM     50 1HH2 ARG A   3       9.049   8.024   1.159  1.00  3.52           H  
ATOM     51 2HH2 ARG A   3       8.930   9.683   1.762  1.00  3.52           H  
ATOM     52  N   PRO A   4       1.909   8.051   0.214  1.00  3.28           N  
ATOM     53  CA  PRO A   4       1.572   9.404  -0.215  1.00  3.28           C  
ATOM     54  C   PRO A   4       2.783  10.311  -0.171  1.00  3.28           C  
ATOM     55  O   PRO A   4       3.630  10.174   0.714  1.00  3.28           O  
ATOM     56  CB  PRO A   4       0.529   9.844   0.813  1.00  3.28           C  
ATOM     57  CG  PRO A   4      -0.089   8.559   1.310  1.00  3.28           C  
ATOM     58  CD  PRO A   4       1.034   7.547   1.301  1.00  3.28           C  
ATOM     59  HA  PRO A   4       1.146   9.368  -1.228  1.00  3.28           H  
ATOM     60 1HB  PRO A   4       1.018  10.426   1.609  1.00  3.28           H  
ATOM     61 2HB  PRO A   4      -0.204  10.514   0.337  1.00  3.28           H  
ATOM     62 1HG  PRO A   4      -0.517   8.709   2.313  1.00  3.28           H  
ATOM     63 2HG  PRO A   4      -0.923   8.267   0.653  1.00  3.28           H  
ATOM     64 1HD  PRO A   4       1.551   7.533   2.265  1.00  3.28           H  
ATOM     65 2HD  PRO A   4       0.574   6.580   1.035  1.00  3.28           H  
ATOM     66  N   LEU A   5       2.846  11.270  -1.085  1.00  3.10           N  
ATOM     67  CA  LEU A   5       3.973  12.188  -1.090  1.00  3.10           C  
ATOM     68  C   LEU A   5       3.893  13.186   0.044  1.00  3.10           C  
ATOM     69  O   LEU A   5       2.820  13.708   0.356  1.00  3.10           O  
ATOM     70  CB  LEU A   5       4.044  13.000  -2.377  1.00  3.10           C  
ATOM     71  CG  LEU A   5       4.681  12.342  -3.544  1.00  3.10           C  
ATOM     72  CD1 LEU A   5       3.737  11.268  -4.064  1.00  3.10           C  
ATOM     73  CD2 LEU A   5       5.013  13.380  -4.591  1.00  3.10           C  
ATOM     74  H   LEU A   5       2.125  11.353  -1.788  1.00  3.10           H  
ATOM     75  HA  LEU A   5       4.895  11.611  -0.980  1.00  3.10           H  
ATOM     76 1HB  LEU A   5       3.042  13.308  -2.660  1.00  3.10           H  
ATOM     77 2HB  LEU A   5       4.629  13.883  -2.157  1.00  3.10           H  
ATOM     78  HG  LEU A   5       5.599  11.864  -3.225  1.00  3.10           H  
ATOM     79 1HD1 LEU A   5       4.178  10.771  -4.911  1.00  3.10           H  
ATOM     80 2HD1 LEU A   5       3.541  10.540  -3.274  1.00  3.10           H  
ATOM     81 3HD1 LEU A   5       2.801  11.729  -4.375  1.00  3.10           H  
ATOM     82 1HD2 LEU A   5       5.489  12.896  -5.442  1.00  3.10           H  
ATOM     83 2HD2 LEU A   5       4.102  13.880  -4.918  1.00  3.10           H  
ATOM     84 3HD2 LEU A   5       5.697  14.116  -4.156  1.00  3.10           H  
ATOM     85  N   THR A   6       5.047  13.468   0.620  1.00  2.98           N  
ATOM     86  CA  THR A   6       5.197  14.486   1.637  1.00  2.98           C  
ATOM     87  C   THR A   6       5.349  15.843   0.998  1.00  2.98           C  
ATOM     88  O   THR A   6       5.665  15.936  -0.186  1.00  2.98           O  
ATOM     89  CB  THR A   6       6.440  14.189   2.468  1.00  2.98           C  
ATOM     90  OG1 THR A   6       7.591  14.198   1.593  1.00  2.98           O  
ATOM     91  CG2 THR A   6       6.320  12.834   3.111  1.00  2.98           C  
ATOM     92  H   THR A   6       5.880  12.955   0.317  1.00  2.98           H  
ATOM     93  HA  THR A   6       4.311  14.489   2.272  1.00  2.98           H  
ATOM     94  HB  THR A   6       6.563  14.952   3.231  1.00  2.98           H  
ATOM     95  HG1 THR A   6       7.525  13.393   0.995  1.00  2.98           H  
ATOM     96 1HG2 THR A   6       7.217  12.620   3.691  1.00  2.98           H  
ATOM     97 2HG2 THR A   6       5.449  12.815   3.768  1.00  2.98           H  
ATOM     98 3HG2 THR A   6       6.202  12.078   2.329  1.00  2.98           H  
ATOM     99  N   LEU A   7       5.218  16.902   1.788  1.00  2.92           N  
ATOM    100  CA  LEU A   7       5.408  18.229   1.225  1.00  2.92           C  
ATOM    101  C   LEU A   7       6.832  18.415   0.731  1.00  2.92           C  
ATOM    102  O   LEU A   7       7.055  19.067  -0.287  1.00  2.92           O  
ATOM    103  CB  LEU A   7       5.046  19.298   2.252  1.00  2.92           C  
ATOM    104  CG  LEU A   7       3.557  19.379   2.578  1.00  2.92           C  
ATOM    105  CD1 LEU A   7       3.337  20.376   3.707  1.00  2.92           C  
ATOM    106  CD2 LEU A   7       2.796  19.782   1.315  1.00  2.92           C  
ATOM    107  H   LEU A   7       4.961  16.787   2.758  1.00  2.92           H  
ATOM    108  HA  LEU A   7       4.739  18.339   0.381  1.00  2.92           H  
ATOM    109 1HB  LEU A   7       5.586  19.101   3.174  1.00  2.92           H  
ATOM    110 2HB  LEU A   7       5.360  20.271   1.866  1.00  2.92           H  
ATOM    111  HG  LEU A   7       3.201  18.405   2.916  1.00  2.92           H  
ATOM    112 1HD1 LEU A   7       2.275  20.429   3.946  1.00  2.92           H  
ATOM    113 2HD1 LEU A   7       3.891  20.056   4.591  1.00  2.92           H  
ATOM    114 3HD1 LEU A   7       3.689  21.360   3.397  1.00  2.92           H  
ATOM    115 1HD2 LEU A   7       1.729  19.836   1.534  1.00  2.92           H  
ATOM    116 2HD2 LEU A   7       3.147  20.757   0.973  1.00  2.92           H  
ATOM    117 3HD2 LEU A   7       2.968  19.044   0.537  1.00  2.92           H  
ATOM    118  N   SER A   8       7.805  17.815   1.420  1.00  2.92           N  
ATOM    119  CA  SER A   8       9.186  17.951   0.985  1.00  2.92           C  
ATOM    120  C   SER A   8       9.378  17.321  -0.392  1.00  2.92           C  
ATOM    121  O   SER A   8      10.019  17.918  -1.263  1.00  2.92           O  
ATOM    122  CB  SER A   8      10.127  17.306   1.982  1.00  2.92           C  
ATOM    123  OG  SER A   8      10.113  17.988   3.213  1.00  2.92           O  
ATOM    124  H   SER A   8       7.581  17.273   2.243  1.00  2.92           H  
ATOM    125  HA  SER A   8       9.422  19.016   0.913  1.00  2.92           H  
ATOM    126 1HB  SER A   8       9.826  16.267   2.136  1.00  2.92           H  
ATOM    127 2HB  SER A   8      11.135  17.297   1.577  1.00  2.92           H  
ATOM    128  HG  SER A   8      10.731  17.515   3.781  1.00  2.92           H  
ATOM    129  N   GLU A   9       8.785  16.137  -0.616  1.00  2.93           N  
ATOM    130  CA  GLU A   9       8.904  15.502  -1.932  1.00  2.93           C  
ATOM    131  C   GLU A   9       8.231  16.350  -2.997  1.00  2.93           C  
ATOM    132  O   GLU A   9       8.770  16.539  -4.083  1.00  2.93           O  
ATOM    133  CB  GLU A   9       8.276  14.113  -1.923  1.00  2.93           C  
ATOM    134  CG  GLU A   9       9.046  13.059  -1.140  1.00  2.93           C  
ATOM    135  CD  GLU A   9       8.236  11.821  -0.930  1.00  2.93           C  
ATOM    136  OE1 GLU A   9       7.299  11.901  -0.175  1.00  2.93           O  
ATOM    137  OE2 GLU A   9       8.541  10.792  -1.490  1.00  2.93           O  
ATOM    138  H   GLU A   9       8.265  15.667   0.133  1.00  2.93           H  
ATOM    139  HA  GLU A   9       9.960  15.415  -2.179  1.00  2.93           H  
ATOM    140 1HB  GLU A   9       7.270  14.176  -1.498  1.00  2.93           H  
ATOM    141 2HB  GLU A   9       8.169  13.757  -2.950  1.00  2.93           H  
ATOM    142 1HG  GLU A   9       9.948  12.800  -1.688  1.00  2.93           H  
ATOM    143 2HG  GLU A   9       9.345  13.474  -0.182  1.00  2.93           H  
ATOM    144  N   ILE A  10       7.078  16.918  -2.665  1.00  2.94           N  
ATOM    145  CA  ILE A  10       6.340  17.729  -3.612  1.00  2.94           C  
ATOM    146  C   ILE A  10       7.137  18.960  -3.996  1.00  2.94           C  
ATOM    147  O   ILE A  10       7.269  19.268  -5.185  1.00  2.94           O  
ATOM    148  CB  ILE A  10       4.981  18.107  -3.023  1.00  2.94           C  
ATOM    149  CG1 ILE A  10       4.148  16.839  -2.901  1.00  2.94           C  
ATOM    150  CG2 ILE A  10       4.296  19.153  -3.878  1.00  2.94           C  
ATOM    151  CD1 ILE A  10       2.913  16.970  -2.055  1.00  2.94           C  
ATOM    152  H   ILE A  10       6.681  16.740  -1.740  1.00  2.94           H  
ATOM    153  HA  ILE A  10       6.170  17.137  -4.512  1.00  2.94           H  
ATOM    154  HB  ILE A  10       5.127  18.506  -2.019  1.00  2.94           H  
ATOM    155 1HG1 ILE A  10       3.850  16.523  -3.899  1.00  2.94           H  
ATOM    156 2HG1 ILE A  10       4.775  16.075  -2.478  1.00  2.94           H  
ATOM    157 1HG2 ILE A  10       3.336  19.408  -3.437  1.00  2.94           H  
ATOM    158 2HG2 ILE A  10       4.922  20.046  -3.929  1.00  2.94           H  
ATOM    159 3HG2 ILE A  10       4.143  18.757  -4.881  1.00  2.94           H  
ATOM    160 1HD1 ILE A  10       2.395  16.011  -2.022  1.00  2.94           H  
ATOM    161 2HD1 ILE A  10       3.197  17.251  -1.049  1.00  2.94           H  
ATOM    162 3HD1 ILE A  10       2.256  17.726  -2.475  1.00  2.94           H  
ATOM    163  N   ASP A  11       7.695  19.658  -3.002  1.00  2.92           N  
ATOM    164  CA  ASP A  11       8.502  20.832  -3.291  1.00  2.92           C  
ATOM    165  C   ASP A  11       9.727  20.464  -4.121  1.00  2.92           C  
ATOM    166  O   ASP A  11      10.089  21.194  -5.044  1.00  2.92           O  
ATOM    167  CB  ASP A  11       8.959  21.524  -2.002  1.00  2.92           C  
ATOM    168  CG  ASP A  11       7.842  22.286  -1.260  1.00  2.92           C  
ATOM    169  OD1 ASP A  11       6.793  22.494  -1.829  1.00  2.92           O  
ATOM    170  OD2 ASP A  11       8.077  22.694  -0.142  1.00  2.92           O  
ATOM    171  H   ASP A  11       7.551  19.366  -2.035  1.00  2.92           H  
ATOM    172  HA  ASP A  11       7.898  21.530  -3.865  1.00  2.92           H  
ATOM    173 1HB  ASP A  11       9.363  20.765  -1.324  1.00  2.92           H  
ATOM    174 2HB  ASP A  11       9.765  22.215  -2.232  1.00  2.92           H  
ATOM    175  N   ALA A  12      10.358  19.318  -3.821  1.00  2.89           N  
ATOM    176  CA  ALA A  12      11.525  18.895  -4.586  1.00  2.89           C  
ATOM    177  C   ALA A  12      11.173  18.671  -6.045  1.00  2.89           C  
ATOM    178  O   ALA A  12      11.924  19.054  -6.944  1.00  2.89           O  
ATOM    179  CB  ALA A  12      12.093  17.618  -4.018  1.00  2.89           C  
ATOM    180  H   ALA A  12      10.043  18.745  -3.036  1.00  2.89           H  
ATOM    181  HA  ALA A  12      12.272  19.684  -4.531  1.00  2.89           H  
ATOM    182 1HB  ALA A  12      12.968  17.350  -4.590  1.00  2.89           H  
ATOM    183 2HB  ALA A  12      12.366  17.774  -2.977  1.00  2.89           H  
ATOM    184 3HB  ALA A  12      11.350  16.826  -4.082  1.00  2.89           H  
ATOM    185  N   ILE A  13      10.004  18.086  -6.284  1.00  2.88           N  
ATOM    186  CA  ILE A  13       9.570  17.827  -7.638  1.00  2.88           C  
ATOM    187  C   ILE A  13       9.298  19.142  -8.342  1.00  2.88           C  
ATOM    188  O   ILE A  13       9.721  19.333  -9.489  1.00  2.88           O  
ATOM    189  CB  ILE A  13       8.323  16.949  -7.661  1.00  2.88           C  
ATOM    190  CG1 ILE A  13       8.678  15.570  -7.133  1.00  2.88           C  
ATOM    191  CG2 ILE A  13       7.767  16.876  -9.104  1.00  2.88           C  
ATOM    192  CD1 ILE A  13       7.497  14.722  -6.854  1.00  2.88           C  
ATOM    193  H   ILE A  13       9.424  17.775  -5.502  1.00  2.88           H  
ATOM    194  HA  ILE A  13      10.366  17.308  -8.165  1.00  2.88           H  
ATOM    195  HB  ILE A  13       7.568  17.369  -6.995  1.00  2.88           H  
ATOM    196 1HG1 ILE A  13       9.279  15.095  -7.823  1.00  2.88           H  
ATOM    197 2HG1 ILE A  13       9.253  15.676  -6.231  1.00  2.88           H  
ATOM    198 1HG2 ILE A  13       6.877  16.250  -9.121  1.00  2.88           H  
ATOM    199 2HG2 ILE A  13       7.510  17.880  -9.443  1.00  2.88           H  
ATOM    200 3HG2 ILE A  13       8.514  16.460  -9.768  1.00  2.88           H  
ATOM    201 1HD1 ILE A  13       7.821  13.770  -6.490  1.00  2.88           H  
ATOM    202 2HD1 ILE A  13       6.880  15.214  -6.103  1.00  2.88           H  
ATOM    203 3HD1 ILE A  13       6.922  14.584  -7.765  1.00  2.88           H  
ATOM    204  N   GLU A  14       8.599  20.054  -7.659  1.00  2.92           N  
ATOM    205  CA  GLU A  14       8.301  21.351  -8.244  1.00  2.92           C  
ATOM    206  C   GLU A  14       9.593  22.064  -8.633  1.00  2.92           C  
ATOM    207  O   GLU A  14       9.717  22.566  -9.758  1.00  2.92           O  
ATOM    208  CB  GLU A  14       7.525  22.224  -7.246  1.00  2.92           C  
ATOM    209  CG  GLU A  14       7.149  23.621  -7.759  1.00  2.92           C  
ATOM    210  CD  GLU A  14       6.027  23.641  -8.804  1.00  2.92           C  
ATOM    211  OE1 GLU A  14       5.207  22.752  -8.783  1.00  2.92           O  
ATOM    212  OE2 GLU A  14       6.018  24.532  -9.637  1.00  2.92           O  
ATOM    213  H   GLU A  14       8.266  19.834  -6.718  1.00  2.92           H  
ATOM    214  HA  GLU A  14       7.699  21.202  -9.139  1.00  2.92           H  
ATOM    215 1HB  GLU A  14       6.612  21.707  -6.951  1.00  2.92           H  
ATOM    216 2HB  GLU A  14       8.123  22.356  -6.346  1.00  2.92           H  
ATOM    217 1HG  GLU A  14       6.843  24.228  -6.909  1.00  2.92           H  
ATOM    218 2HG  GLU A  14       8.040  24.073  -8.183  1.00  2.92           H  
ATOM    219  N   GLU A  15      10.586  22.054  -7.739  1.00  3.02           N  
ATOM    220  CA  GLU A  15      11.833  22.718  -8.065  1.00  3.02           C  
ATOM    221  C   GLU A  15      12.460  22.102  -9.299  1.00  3.02           C  
ATOM    222  O   GLU A  15      12.815  22.820 -10.241  1.00  3.02           O  
ATOM    223  CB  GLU A  15      12.826  22.669  -6.910  1.00  3.02           C  
ATOM    224  CG  GLU A  15      14.129  23.372  -7.266  1.00  3.02           C  
ATOM    225  CD  GLU A  15      15.160  23.409  -6.186  1.00  3.02           C  
ATOM    226  OE1 GLU A  15      14.877  23.097  -5.060  1.00  3.02           O  
ATOM    227  OE2 GLU A  15      16.279  23.728  -6.523  1.00  3.02           O  
ATOM    228  H   GLU A  15      10.457  21.621  -6.823  1.00  3.02           H  
ATOM    229  HA  GLU A  15      11.615  23.767  -8.281  1.00  3.02           H  
ATOM    230 1HB  GLU A  15      12.393  23.143  -6.028  1.00  3.02           H  
ATOM    231 2HB  GLU A  15      13.047  21.629  -6.655  1.00  3.02           H  
ATOM    232 1HG  GLU A  15      14.551  22.851  -8.119  1.00  3.02           H  
ATOM    233 2HG  GLU A  15      13.902  24.390  -7.581  1.00  3.02           H  
ATOM    234  N   LEU A  16      12.529  20.777  -9.348  1.00  3.23           N  
ATOM    235  CA  LEU A  16      13.145  20.118 -10.483  1.00  3.23           C  
ATOM    236  C   LEU A  16      12.401  20.430 -11.765  1.00  3.23           C  
ATOM    237  O   LEU A  16      13.021  20.587 -12.808  1.00  3.23           O  
ATOM    238  CB  LEU A  16      13.217  18.616 -10.226  1.00  3.23           C  
ATOM    239  CG  LEU A  16      14.232  18.232  -9.137  1.00  3.23           C  
ATOM    240  CD1 LEU A  16      14.102  16.763  -8.775  1.00  3.23           C  
ATOM    241  CD2 LEU A  16      15.624  18.547  -9.659  1.00  3.23           C  
ATOM    242  H   LEU A  16      12.195  20.218  -8.556  1.00  3.23           H  
ATOM    243  HA  LEU A  16      14.161  20.494 -10.581  1.00  3.23           H  
ATOM    244 1HB  LEU A  16      12.232  18.267  -9.903  1.00  3.23           H  
ATOM    245 2HB  LEU A  16      13.482  18.111 -11.148  1.00  3.23           H  
ATOM    246  HG  LEU A  16      14.046  18.819  -8.238  1.00  3.23           H  
ATOM    247 1HD1 LEU A  16      14.825  16.513  -7.998  1.00  3.23           H  
ATOM    248 2HD1 LEU A  16      13.093  16.586  -8.401  1.00  3.23           H  
ATOM    249 3HD1 LEU A  16      14.287  16.160  -9.643  1.00  3.23           H  
ATOM    250 1HD2 LEU A  16      16.367  18.301  -8.896  1.00  3.23           H  
ATOM    251 2HD2 LEU A  16      15.820  17.962 -10.557  1.00  3.23           H  
ATOM    252 3HD2 LEU A  16      15.682  19.605  -9.889  1.00  3.23           H  
ATOM    253  N   SER A  17      11.076  20.567 -11.704  1.00  3.53           N  
ATOM    254  CA  SER A  17      10.316  20.880 -12.904  1.00  3.53           C  
ATOM    255  C   SER A  17      10.566  22.312 -13.402  1.00  3.53           C  
ATOM    256  O   SER A  17      10.299  22.605 -14.575  1.00  3.53           O  
ATOM    257  CB  SER A  17       8.831  20.710 -12.660  1.00  3.53           C  
ATOM    258  OG  SER A  17       8.305  21.712 -11.855  1.00  3.53           O  
ATOM    259  H   SER A  17      10.588  20.418 -10.818  1.00  3.53           H  
ATOM    260  HA  SER A  17      10.620  20.189 -13.682  1.00  3.53           H  
ATOM    261 1HB  SER A  17       8.309  20.711 -13.609  1.00  3.53           H  
ATOM    262 2HB  SER A  17       8.664  19.744 -12.182  1.00  3.53           H  
ATOM    263  HG  SER A  17       8.950  21.873 -11.140  1.00  3.53           H  
ATOM    264  N   ASN A  18      11.078  23.197 -12.526  1.00  3.87           N  
ATOM    265  CA  ASN A  18      11.310  24.589 -12.882  1.00  3.87           C  
ATOM    266  C   ASN A  18      12.775  24.976 -13.118  1.00  3.87           C  
ATOM    267  O   ASN A  18      13.038  26.027 -13.709  1.00  3.87           O  
ATOM    268  CB  ASN A  18      10.725  25.492 -11.812  1.00  3.87           C  
ATOM    269  CG  ASN A  18       9.219  25.407 -11.732  1.00  3.87           C  
ATOM    270  OD1 ASN A  18       8.535  25.316 -12.763  1.00  3.87           O  
ATOM    271  ND2 ASN A  18       8.698  25.439 -10.533  1.00  3.87           N  
ATOM    272  H   ASN A  18      11.283  22.905 -11.567  1.00  3.87           H  
ATOM    273  HA  ASN A  18      10.784  24.786 -13.816  1.00  3.87           H  
ATOM    274 1HB  ASN A  18      11.137  25.201 -10.839  1.00  3.87           H  
ATOM    275 2HB  ASN A  18      11.015  26.525 -11.997  1.00  3.87           H  
ATOM    276 1HD2 ASN A  18       7.687  25.360 -10.401  1.00  3.87           H  
ATOM    277 2HD2 ASN A  18       9.286  25.512  -9.735  1.00  3.87           H  
ATOM    278  N   ARG A  19      13.741  24.166 -12.681  1.00  4.27           N  
ATOM    279  CA  ARG A  19      15.124  24.611 -12.848  1.00  4.27           C  
ATOM    280  C   ARG A  19      15.463  24.911 -14.306  1.00  4.27           C  
ATOM    281  O   ARG A  19      15.364  24.067 -15.199  1.00  4.27           O  
ATOM    282  CB  ARG A  19      16.112  23.583 -12.312  1.00  4.27           C  
ATOM    283  CG  ARG A  19      16.198  23.460 -10.802  1.00  4.27           C  
ATOM    284  CD  ARG A  19      17.206  22.441 -10.392  1.00  4.27           C  
ATOM    285  NE  ARG A  19      17.343  22.357  -8.937  1.00  4.27           N  
ATOM    286  CZ  ARG A  19      18.085  21.455  -8.271  1.00  4.27           C  
ATOM    287  NH1 ARG A  19      18.775  20.527  -8.911  1.00  4.27           N  
ATOM    288  NH2 ARG A  19      18.105  21.526  -6.957  1.00  4.27           N  
ATOM    289  H   ARG A  19      13.508  23.313 -12.173  1.00  4.27           H  
ATOM    290  HA  ARG A  19      15.250  25.527 -12.271  1.00  4.27           H  
ATOM    291 1HB  ARG A  19      15.819  22.611 -12.687  1.00  4.27           H  
ATOM    292 2HB  ARG A  19      17.107  23.798 -12.693  1.00  4.27           H  
ATOM    293 1HG  ARG A  19      16.467  24.416 -10.359  1.00  4.27           H  
ATOM    294 2HG  ARG A  19      15.239  23.146 -10.420  1.00  4.27           H  
ATOM    295 1HD  ARG A  19      16.901  21.468 -10.766  1.00  4.27           H  
ATOM    296 2HD  ARG A  19      18.174  22.700 -10.817  1.00  4.27           H  
ATOM    297  HE  ARG A  19      16.845  23.043  -8.348  1.00  4.27           H  
ATOM    298 1HH1 ARG A  19      18.760  20.488  -9.917  1.00  4.27           H  
ATOM    299 2HH1 ARG A  19      19.326  19.860  -8.386  1.00  4.27           H  
ATOM    300 1HH2 ARG A  19      17.555  22.273  -6.499  1.00  4.27           H  
ATOM    301 2HH2 ARG A  19      18.640  20.872  -6.388  1.00  4.27           H  
ATOM    302  N   LYS A  20      15.997  26.111 -14.517  1.00  4.84           N  
ATOM    303  CA  LYS A  20      16.342  26.618 -15.842  1.00  4.84           C  
ATOM    304  C   LYS A  20      17.517  25.905 -16.482  1.00  4.84           C  
ATOM    305  O   LYS A  20      17.716  25.979 -17.692  1.00  4.84           O  
ATOM    306  CB  LYS A  20      16.632  28.114 -15.768  1.00  4.84           C  
ATOM    307  CG  LYS A  20      15.401  28.967 -15.454  1.00  4.84           C  
ATOM    308  CD  LYS A  20      15.747  30.451 -15.374  1.00  4.84           C  
ATOM    309  CE  LYS A  20      14.512  31.293 -15.071  1.00  4.84           C  
ATOM    310  NZ  LYS A  20      14.840  32.740 -14.957  1.00  4.84           N  
ATOM    311  H   LYS A  20      16.087  26.737 -13.729  1.00  4.84           H  
ATOM    312  HA  LYS A  20      15.479  26.468 -16.493  1.00  4.84           H  
ATOM    313 1HB  LYS A  20      17.383  28.302 -15.002  1.00  4.84           H  
ATOM    314 2HB  LYS A  20      17.042  28.452 -16.720  1.00  4.84           H  
ATOM    315 1HG  LYS A  20      14.654  28.818 -16.234  1.00  4.84           H  
ATOM    316 2HG  LYS A  20      14.971  28.642 -14.504  1.00  4.84           H  
ATOM    317 1HD  LYS A  20      16.488  30.611 -14.589  1.00  4.84           H  
ATOM    318 2HD  LYS A  20      16.175  30.776 -16.323  1.00  4.84           H  
ATOM    319 1HE  LYS A  20      13.785  31.157 -15.870  1.00  4.84           H  
ATOM    320 2HE  LYS A  20      14.073  30.954 -14.133  1.00  4.84           H  
ATOM    321 1HZ  LYS A  20      13.997  33.259 -14.756  1.00  4.84           H  
ATOM    322 2HZ  LYS A  20      15.506  32.877 -14.209  1.00  4.84           H  
ATOM    323 3HZ  LYS A  20      15.237  33.066 -15.826  1.00  4.84           H  
ATOM    324  N   ASN A  21      18.305  25.223 -15.667  1.00  5.58           N  
ATOM    325  CA  ASN A  21      19.480  24.542 -16.169  1.00  5.58           C  
ATOM    326  C   ASN A  21      19.196  23.098 -16.569  1.00  5.58           C  
ATOM    327  O   ASN A  21      20.110  22.389 -16.993  1.00  5.58           O  
ATOM    328  CB  ASN A  21      20.584  24.593 -15.133  1.00  5.58           C  
ATOM    329  CG  ASN A  21      21.119  25.987 -14.937  1.00  5.58           C  
ATOM    330  OD1 ASN A  21      21.225  26.770 -15.888  1.00  5.58           O  
ATOM    331  ND2 ASN A  21      21.457  26.312 -13.716  1.00  5.58           N  
ATOM    332  H   ASN A  21      18.079  25.186 -14.687  1.00  5.58           H  
ATOM    333  HA  ASN A  21      19.822  25.061 -17.066  1.00  5.58           H  
ATOM    334 1HB  ASN A  21      20.204  24.221 -14.182  1.00  5.58           H  
ATOM    335 2HB  ASN A  21      21.400  23.940 -15.441  1.00  5.58           H  
ATOM    336 1HD2 ASN A  21      21.818  27.225 -13.523  1.00  5.58           H  
ATOM    337 2HD2 ASN A  21      21.358  25.648 -12.974  1.00  5.58           H  
ATOM    338  N   LEU A  22      17.943  22.653 -16.448  1.00  6.23           N  
ATOM    339  CA  LEU A  22      17.644  21.292 -16.854  1.00  6.23           C  
ATOM    340  C   LEU A  22      16.891  21.282 -18.196  1.00  6.23           C  
ATOM    341  O   LEU A  22      15.949  22.063 -18.372  1.00  6.23           O  
ATOM    342  CB  LEU A  22      16.797  20.606 -15.794  1.00  6.23           C  
ATOM    343  CG  LEU A  22      17.404  20.472 -14.407  1.00  6.23           C  
ATOM    344  CD1 LEU A  22      16.380  19.778 -13.486  1.00  6.23           C  
ATOM    345  CD2 LEU A  22      18.703  19.705 -14.498  1.00  6.23           C  
ATOM    346  H   LEU A  22      17.196  23.252 -16.090  1.00  6.23           H  
ATOM    347  HA  LEU A  22      18.577  20.753 -16.913  1.00  6.23           H  
ATOM    348 1HB  LEU A  22      15.896  21.191 -15.673  1.00  6.23           H  
ATOM    349 2HB  LEU A  22      16.528  19.630 -16.148  1.00  6.23           H  
ATOM    350  HG  LEU A  22      17.604  21.460 -13.999  1.00  6.23           H  
ATOM    351 1HD1 LEU A  22      16.794  19.684 -12.488  1.00  6.23           H  
ATOM    352 2HD1 LEU A  22      15.469  20.369 -13.444  1.00  6.23           H  
ATOM    353 3HD1 LEU A  22      16.146  18.792 -13.873  1.00  6.23           H  
ATOM    354 1HD2 LEU A  22      19.140  19.612 -13.505  1.00  6.23           H  
ATOM    355 2HD2 LEU A  22      18.521  18.721 -14.908  1.00  6.23           H  
ATOM    356 3HD2 LEU A  22      19.398  20.240 -15.150  1.00  6.23           H  
ATOM    357  N   PRO A  23      17.208  20.375 -19.137  1.00  6.48           N  
ATOM    358  CA  PRO A  23      16.497  20.200 -20.390  1.00  6.48           C  
ATOM    359  C   PRO A  23      15.043  19.893 -20.114  1.00  6.48           C  
ATOM    360  O   PRO A  23      14.737  19.167 -19.159  1.00  6.48           O  
ATOM    361  CB  PRO A  23      17.211  19.011 -21.036  1.00  6.48           C  
ATOM    362  CG  PRO A  23      18.596  19.015 -20.426  1.00  6.48           C  
ATOM    363  CD  PRO A  23      18.405  19.510 -18.999  1.00  6.48           C  
ATOM    364  HA  PRO A  23      16.601  21.117 -20.998  1.00  6.48           H  
ATOM    365 1HB  PRO A  23      16.658  18.088 -20.832  1.00  6.48           H  
ATOM    366 2HB  PRO A  23      17.227  19.133 -22.130  1.00  6.48           H  
ATOM    367 1HG  PRO A  23      19.026  18.002 -20.468  1.00  6.48           H  
ATOM    368 2HG  PRO A  23      19.265  19.666 -21.012  1.00  6.48           H  
ATOM    369 1HD  PRO A  23      18.229  18.682 -18.295  1.00  6.48           H  
ATOM    370 2HD  PRO A  23      19.304  20.099 -18.759  1.00  6.48           H  
ATOM    371  N   GLU A  24      14.145  20.377 -20.966  1.00  6.15           N  
ATOM    372  CA  GLU A  24      12.729  20.116 -20.745  1.00  6.15           C  
ATOM    373  C   GLU A  24      12.416  18.629 -20.783  1.00  6.15           C  
ATOM    374  O   GLU A  24      11.630  18.145 -19.973  1.00  6.15           O  
ATOM    375  CB  GLU A  24      11.881  20.844 -21.786  1.00  6.15           C  
ATOM    376  CG  GLU A  24      11.856  22.364 -21.630  1.00  6.15           C  
ATOM    377  CD  GLU A  24      11.071  23.067 -22.716  1.00  6.15           C  
ATOM    378  OE1 GLU A  24      10.658  22.415 -23.648  1.00  6.15           O  
ATOM    379  OE2 GLU A  24      10.888  24.258 -22.610  1.00  6.15           O  
ATOM    380  H   GLU A  24      14.436  20.955 -21.744  1.00  6.15           H  
ATOM    381  HA  GLU A  24      12.461  20.494 -19.758  1.00  6.15           H  
ATOM    382 1HB  GLU A  24      12.257  20.617 -22.781  1.00  6.15           H  
ATOM    383 2HB  GLU A  24      10.853  20.483 -21.732  1.00  6.15           H  
ATOM    384 1HG  GLU A  24      11.410  22.605 -20.664  1.00  6.15           H  
ATOM    385 2HG  GLU A  24      12.880  22.731 -21.627  1.00  6.15           H  
ATOM    386  N   GLU A  25      13.061  17.895 -21.694  1.00  5.27           N  
ATOM    387  CA  GLU A  25      12.840  16.454 -21.801  1.00  5.27           C  
ATOM    388  C   GLU A  25      13.216  15.750 -20.506  1.00  5.27           C  
ATOM    389  O   GLU A  25      12.507  14.864 -20.027  1.00  5.27           O  
ATOM    390  CB  GLU A  25      13.648  15.872 -22.958  1.00  5.27           C  
ATOM    391  CG  GLU A  25      13.465  14.382 -23.149  1.00  5.27           C  
ATOM    392  CD  GLU A  25      14.214  13.825 -24.336  1.00  5.27           C  
ATOM    393  OE1 GLU A  25      14.834  14.579 -25.042  1.00  5.27           O  
ATOM    394  OE2 GLU A  25      14.181  12.623 -24.515  1.00  5.27           O  
ATOM    395  H   GLU A  25      13.698  18.356 -22.327  1.00  5.27           H  
ATOM    396  HA  GLU A  25      11.778  16.280 -21.987  1.00  5.27           H  
ATOM    397 1HB  GLU A  25      13.365  16.368 -23.886  1.00  5.27           H  
ATOM    398 2HB  GLU A  25      14.708  16.064 -22.792  1.00  5.27           H  
ATOM    399 1HG  GLU A  25      13.814  13.878 -22.247  1.00  5.27           H  
ATOM    400 2HG  GLU A  25      12.403  14.168 -23.262  1.00  5.27           H  
ATOM    401  N   PHE A  26      14.349  16.146 -19.940  1.00  4.21           N  
ATOM    402  CA  PHE A  26      14.821  15.561 -18.698  1.00  4.21           C  
ATOM    403  C   PHE A  26      13.795  15.812 -17.616  1.00  4.21           C  
ATOM    404  O   PHE A  26      13.398  14.890 -16.899  1.00  4.21           O  
ATOM    405  CB  PHE A  26      16.184  16.130 -18.323  1.00  4.21           C  
ATOM    406  CG  PHE A  26      16.766  15.647 -17.040  1.00  4.21           C  
ATOM    407  CD1 PHE A  26      17.315  14.379 -16.942  1.00  4.21           C  
ATOM    408  CD2 PHE A  26      16.813  16.467 -15.942  1.00  4.21           C  
ATOM    409  CE1 PHE A  26      17.884  13.946 -15.759  1.00  4.21           C  
ATOM    410  CE2 PHE A  26      17.394  16.042 -14.769  1.00  4.21           C  
ATOM    411  CZ  PHE A  26      17.923  14.783 -14.675  1.00  4.21           C  
ATOM    412  H   PHE A  26      14.880  16.886 -20.372  1.00  4.21           H  
ATOM    413  HA  PHE A  26      14.923  14.488 -18.833  1.00  4.21           H  
ATOM    414 1HB  PHE A  26      16.895  15.913 -19.117  1.00  4.21           H  
ATOM    415 2HB  PHE A  26      16.105  17.214 -18.258  1.00  4.21           H  
ATOM    416  HD1 PHE A  26      17.289  13.718 -17.807  1.00  4.21           H  
ATOM    417  HD2 PHE A  26      16.392  17.454 -16.016  1.00  4.21           H  
ATOM    418  HE1 PHE A  26      18.305  12.945 -15.692  1.00  4.21           H  
ATOM    419  HE2 PHE A  26      17.432  16.705 -13.908  1.00  4.21           H  
ATOM    420  HZ  PHE A  26      18.375  14.448 -13.742  1.00  4.21           H  
ATOM    421  N   ARG A  27      13.354  17.065 -17.504  1.00  3.29           N  
ATOM    422  CA  ARG A  27      12.370  17.409 -16.496  1.00  3.29           C  
ATOM    423  C   ARG A  27      11.061  16.641 -16.693  1.00  3.29           C  
ATOM    424  O   ARG A  27      10.477  16.141 -15.730  1.00  3.29           O  
ATOM    425  CB  ARG A  27      12.126  18.905 -16.517  1.00  3.29           C  
ATOM    426  CG  ARG A  27      13.262  19.714 -15.897  1.00  3.29           C  
ATOM    427  CD  ARG A  27      12.984  21.193 -15.858  1.00  3.29           C  
ATOM    428  NE  ARG A  27      13.405  21.918 -17.037  1.00  3.29           N  
ATOM    429  CZ  ARG A  27      12.803  22.998 -17.548  1.00  3.29           C  
ATOM    430  NH1 ARG A  27      11.672  23.481 -17.047  1.00  3.29           N  
ATOM    431  NH2 ARG A  27      13.389  23.578 -18.574  1.00  3.29           N  
ATOM    432  H   ARG A  27      13.715  17.789 -18.129  1.00  3.29           H  
ATOM    433  HA  ARG A  27      12.777  17.148 -15.522  1.00  3.29           H  
ATOM    434 1HB  ARG A  27      12.005  19.242 -17.543  1.00  3.29           H  
ATOM    435 2HB  ARG A  27      11.204  19.142 -15.980  1.00  3.29           H  
ATOM    436 1HG  ARG A  27      13.461  19.356 -14.895  1.00  3.29           H  
ATOM    437 2HG  ARG A  27      14.145  19.566 -16.512  1.00  3.29           H  
ATOM    438 1HD  ARG A  27      11.925  21.310 -15.777  1.00  3.29           H  
ATOM    439 2HD  ARG A  27      13.467  21.652 -14.995  1.00  3.29           H  
ATOM    440  HE  ARG A  27      14.288  21.660 -17.479  1.00  3.29           H  
ATOM    441 1HH1 ARG A  27      11.216  23.035 -16.232  1.00  3.29           H  
ATOM    442 2HH1 ARG A  27      11.251  24.300 -17.455  1.00  3.29           H  
ATOM    443 1HH2 ARG A  27      14.292  23.188 -18.887  1.00  3.29           H  
ATOM    444 2HH2 ARG A  27      12.990  24.399 -19.004  1.00  3.29           H  
ATOM    445  N   GLU A  28      10.610  16.481 -17.941  1.00  2.61           N  
ATOM    446  CA  GLU A  28       9.383  15.723 -18.168  1.00  2.61           C  
ATOM    447  C   GLU A  28       9.556  14.296 -17.676  1.00  2.61           C  
ATOM    448  O   GLU A  28       8.679  13.746 -16.995  1.00  2.61           O  
ATOM    449  CB  GLU A  28       8.986  15.717 -19.649  1.00  2.61           C  
ATOM    450  CG  GLU A  28       7.694  14.933 -19.937  1.00  2.61           C  
ATOM    451  CD  GLU A  28       7.234  14.964 -21.394  1.00  2.61           C  
ATOM    452  OE1 GLU A  28       7.827  15.637 -22.192  1.00  2.61           O  
ATOM    453  OE2 GLU A  28       6.283  14.270 -21.695  1.00  2.61           O  
ATOM    454  H   GLU A  28      11.100  16.910 -18.724  1.00  2.61           H  
ATOM    455  HA  GLU A  28       8.580  16.185 -17.598  1.00  2.61           H  
ATOM    456 1HB  GLU A  28       8.852  16.743 -19.991  1.00  2.61           H  
ATOM    457 2HB  GLU A  28       9.794  15.279 -20.238  1.00  2.61           H  
ATOM    458 1HG  GLU A  28       7.865  13.895 -19.649  1.00  2.61           H  
ATOM    459 2HG  GLU A  28       6.899  15.325 -19.306  1.00  2.61           H  
ATOM    460  N   LYS A  29      10.697  13.691 -18.005  1.00  2.19           N  
ATOM    461  CA  LYS A  29      10.958  12.331 -17.589  1.00  2.19           C  
ATOM    462  C   LYS A  29      11.070  12.216 -16.074  1.00  2.19           C  
ATOM    463  O   LYS A  29      10.514  11.284 -15.492  1.00  2.19           O  
ATOM    464  CB  LYS A  29      12.205  11.788 -18.283  1.00  2.19           C  
ATOM    465  CG  LYS A  29      12.010  11.521 -19.781  1.00  2.19           C  
ATOM    466  CD  LYS A  29      13.282  11.015 -20.442  1.00  2.19           C  
ATOM    467  CE  LYS A  29      13.056  10.757 -21.931  1.00  2.19           C  
ATOM    468  NZ  LYS A  29      14.302  10.319 -22.620  1.00  2.19           N  
ATOM    469  H   LYS A  29      11.389  14.184 -18.576  1.00  2.19           H  
ATOM    470  HA  LYS A  29      10.113  11.718 -17.901  1.00  2.19           H  
ATOM    471 1HB  LYS A  29      13.016  12.516 -18.179  1.00  2.19           H  
ATOM    472 2HB  LYS A  29      12.525  10.865 -17.800  1.00  2.19           H  
ATOM    473 1HG  LYS A  29      11.218  10.787 -19.912  1.00  2.19           H  
ATOM    474 2HG  LYS A  29      11.707  12.448 -20.268  1.00  2.19           H  
ATOM    475 1HD  LYS A  29      14.069  11.764 -20.326  1.00  2.19           H  
ATOM    476 2HD  LYS A  29      13.604  10.092 -19.963  1.00  2.19           H  
ATOM    477 1HE  LYS A  29      12.297   9.987 -22.050  1.00  2.19           H  
ATOM    478 2HE  LYS A  29      12.699  11.668 -22.396  1.00  2.19           H  
ATOM    479 1HZ  LYS A  29      14.108  10.166 -23.605  1.00  2.19           H  
ATOM    480 2HZ  LYS A  29      15.014  11.035 -22.527  1.00  2.19           H  
ATOM    481 3HZ  LYS A  29      14.634   9.462 -22.207  1.00  2.19           H  
ATOM    482  N   LEU A  30      11.705  13.195 -15.407  1.00  2.02           N  
ATOM    483  CA  LEU A  30      11.793  13.105 -13.953  1.00  2.02           C  
ATOM    484  C   LEU A  30      10.421  13.120 -13.333  1.00  2.02           C  
ATOM    485  O   LEU A  30      10.117  12.308 -12.464  1.00  2.02           O  
ATOM    486  CB  LEU A  30      12.533  14.295 -13.332  1.00  2.02           C  
ATOM    487  CG  LEU A  30      14.012  14.440 -13.487  1.00  2.02           C  
ATOM    488  CD1 LEU A  30      14.386  15.810 -12.912  1.00  2.02           C  
ATOM    489  CD2 LEU A  30      14.707  13.315 -12.725  1.00  2.02           C  
ATOM    490  H   LEU A  30      12.153  13.959 -15.911  1.00  2.02           H  
ATOM    491  HA  LEU A  30      12.294  12.172 -13.687  1.00  2.02           H  
ATOM    492 1HB  LEU A  30      12.085  15.202 -13.735  1.00  2.02           H  
ATOM    493 2HB  LEU A  30      12.342  14.282 -12.291  1.00  2.02           H  
ATOM    494  HG  LEU A  30      14.297  14.406 -14.540  1.00  2.02           H  
ATOM    495 1HD1 LEU A  30      15.434  15.966 -12.972  1.00  2.02           H  
ATOM    496 2HD1 LEU A  30      13.872  16.596 -13.464  1.00  2.02           H  
ATOM    497 3HD1 LEU A  30      14.086  15.840 -11.881  1.00  2.02           H  
ATOM    498 1HD2 LEU A  30      15.785  13.428 -12.815  1.00  2.02           H  
ATOM    499 2HD2 LEU A  30      14.424  13.356 -11.673  1.00  2.02           H  
ATOM    500 3HD2 LEU A  30      14.405  12.353 -13.145  1.00  2.02           H  
ATOM    501  N   ILE A  31       9.554  13.993 -13.835  1.00  2.03           N  
ATOM    502  CA  ILE A  31       8.223  14.111 -13.278  1.00  2.03           C  
ATOM    503  C   ILE A  31       7.460  12.819 -13.459  1.00  2.03           C  
ATOM    504  O   ILE A  31       6.844  12.312 -12.517  1.00  2.03           O  
ATOM    505  CB  ILE A  31       7.455  15.241 -13.952  1.00  2.03           C  
ATOM    506  CG1 ILE A  31       8.071  16.576 -13.604  1.00  2.03           C  
ATOM    507  CG2 ILE A  31       6.000  15.187 -13.517  1.00  2.03           C  
ATOM    508  CD1 ILE A  31       7.562  17.668 -14.488  1.00  2.03           C  
ATOM    509  H   ILE A  31       9.847  14.623 -14.585  1.00  2.03           H  
ATOM    510  HA  ILE A  31       8.304  14.324 -12.215  1.00  2.03           H  
ATOM    511  HB  ILE A  31       7.520  15.125 -15.038  1.00  2.03           H  
ATOM    512 1HG1 ILE A  31       7.843  16.824 -12.571  1.00  2.03           H  
ATOM    513 2HG1 ILE A  31       9.149  16.511 -13.706  1.00  2.03           H  
ATOM    514 1HG2 ILE A  31       5.445  15.985 -14.006  1.00  2.03           H  
ATOM    515 2HG2 ILE A  31       5.577  14.227 -13.800  1.00  2.03           H  
ATOM    516 3HG2 ILE A  31       5.937  15.308 -12.436  1.00  2.03           H  
ATOM    517 1HD1 ILE A  31       8.023  18.581 -14.227  1.00  2.03           H  
ATOM    518 2HD1 ILE A  31       7.803  17.429 -15.525  1.00  2.03           H  
ATOM    519 3HD1 ILE A  31       6.484  17.757 -14.378  1.00  2.03           H  
ATOM    520  N   LYS A  32       7.511  12.256 -14.662  1.00  2.11           N  
ATOM    521  CA  LYS A  32       6.781  11.028 -14.872  1.00  2.11           C  
ATOM    522  C   LYS A  32       7.306   9.909 -13.986  1.00  2.11           C  
ATOM    523  O   LYS A  32       6.507   9.217 -13.359  1.00  2.11           O  
ATOM    524  CB  LYS A  32       6.832  10.630 -16.341  1.00  2.11           C  
ATOM    525  CG  LYS A  32       5.995  11.527 -17.249  1.00  2.11           C  
ATOM    526  CD  LYS A  32       6.096  11.102 -18.705  1.00  2.11           C  
ATOM    527  CE  LYS A  32       5.233  11.987 -19.594  1.00  2.11           C  
ATOM    528  NZ  LYS A  32       5.351  11.621 -21.032  1.00  2.11           N  
ATOM    529  H   LYS A  32       8.033  12.694 -15.424  1.00  2.11           H  
ATOM    530  HA  LYS A  32       5.741  11.200 -14.601  1.00  2.11           H  
ATOM    531 1HB  LYS A  32       7.868  10.674 -16.687  1.00  2.11           H  
ATOM    532 2HB  LYS A  32       6.487   9.598 -16.453  1.00  2.11           H  
ATOM    533 1HG  LYS A  32       4.953  11.492 -16.934  1.00  2.11           H  
ATOM    534 2HG  LYS A  32       6.351  12.556 -17.158  1.00  2.11           H  
ATOM    535 1HD  LYS A  32       7.136  11.186 -19.028  1.00  2.11           H  
ATOM    536 2HD  LYS A  32       5.778  10.066 -18.808  1.00  2.11           H  
ATOM    537 1HE  LYS A  32       4.193  11.895 -19.292  1.00  2.11           H  
ATOM    538 2HE  LYS A  32       5.538  13.017 -19.467  1.00  2.11           H  
ATOM    539 1HZ  LYS A  32       4.768  12.238 -21.587  1.00  2.11           H  
ATOM    540 2HZ  LYS A  32       6.317  11.714 -21.333  1.00  2.11           H  
ATOM    541 3HZ  LYS A  32       5.052  10.667 -21.165  1.00  2.11           H  
ATOM    542  N   GLU A  33       8.634   9.788 -13.838  1.00  2.20           N  
ATOM    543  CA  GLU A  33       9.182   8.748 -12.970  1.00  2.20           C  
ATOM    544  C   GLU A  33       8.808   8.971 -11.510  1.00  2.20           C  
ATOM    545  O   GLU A  33       8.479   8.026 -10.785  1.00  2.20           O  
ATOM    546  CB  GLU A  33      10.708   8.657 -13.103  1.00  2.20           C  
ATOM    547  CG  GLU A  33      11.196   8.057 -14.423  1.00  2.20           C  
ATOM    548  CD  GLU A  33      12.699   7.967 -14.518  1.00  2.20           C  
ATOM    549  OE1 GLU A  33      13.376   8.745 -13.901  1.00  2.20           O  
ATOM    550  OE2 GLU A  33      13.182   7.048 -15.168  1.00  2.20           O  
ATOM    551  H   GLU A  33       9.268  10.399 -14.356  1.00  2.20           H  
ATOM    552  HA  GLU A  33       8.760   7.794 -13.283  1.00  2.20           H  
ATOM    553 1HB  GLU A  33      11.134   9.658 -13.015  1.00  2.20           H  
ATOM    554 2HB  GLU A  33      11.110   8.055 -12.284  1.00  2.20           H  
ATOM    555 1HG  GLU A  33      10.770   7.062 -14.535  1.00  2.20           H  
ATOM    556 2HG  GLU A  33      10.824   8.675 -15.238  1.00  2.20           H  
ATOM    557  N   PHE A  34       8.782  10.230 -11.083  1.00  2.29           N  
ATOM    558  CA  PHE A  34       8.454  10.568  -9.708  1.00  2.29           C  
ATOM    559  C   PHE A  34       7.055  10.082  -9.361  1.00  2.29           C  
ATOM    560  O   PHE A  34       6.794   9.626  -8.241  1.00  2.29           O  
ATOM    561  CB  PHE A  34       8.543  12.071  -9.482  1.00  2.29           C  
ATOM    562  CG  PHE A  34       9.952  12.612  -9.421  1.00  2.29           C  
ATOM    563  CD1 PHE A  34      10.962  11.856  -8.932  1.00  2.29           C  
ATOM    564  CD2 PHE A  34      10.252  13.888  -9.843  1.00  2.29           C  
ATOM    565  CE1 PHE A  34      12.228  12.344  -8.837  1.00  2.29           C  
ATOM    566  CE2 PHE A  34      11.522  14.387  -9.752  1.00  2.29           C  
ATOM    567  CZ  PHE A  34      12.514  13.605  -9.244  1.00  2.29           C  
ATOM    568  H   PHE A  34       9.056  10.982 -11.717  1.00  2.29           H  
ATOM    569  HA  PHE A  34       9.168  10.070  -9.060  1.00  2.29           H  
ATOM    570 1HB  PHE A  34       8.024  12.584 -10.283  1.00  2.29           H  
ATOM    571 2HB  PHE A  34       8.039  12.324  -8.558  1.00  2.29           H  
ATOM    572  HD1 PHE A  34      10.742  10.854  -8.612  1.00  2.29           H  
ATOM    573  HD2 PHE A  34       9.460  14.499 -10.241  1.00  2.29           H  
ATOM    574  HE1 PHE A  34      12.995  11.723  -8.438  1.00  2.29           H  
ATOM    575  HE2 PHE A  34      11.736  15.402 -10.084  1.00  2.29           H  
ATOM    576  HZ  PHE A  34      13.527  13.981  -9.164  1.00  2.29           H  
ATOM    577  N   ILE A  35       6.148  10.203 -10.325  1.00  2.36           N  
ATOM    578  CA  ILE A  35       4.771   9.779 -10.157  1.00  2.36           C  
ATOM    579  C   ILE A  35       4.588   8.262 -10.325  1.00  2.36           C  
ATOM    580  O   ILE A  35       3.972   7.605  -9.484  1.00  2.36           O  
ATOM    581  CB  ILE A  35       3.891  10.509 -11.178  1.00  2.36           C  
ATOM    582  CG1 ILE A  35       3.918  12.015 -10.899  1.00  2.36           C  
ATOM    583  CG2 ILE A  35       2.468   9.968 -11.133  1.00  2.36           C  
ATOM    584  CD1 ILE A  35       3.324  12.832 -12.011  1.00  2.36           C  
ATOM    585  H   ILE A  35       6.431  10.627 -11.213  1.00  2.36           H  
ATOM    586  HA  ILE A  35       4.450  10.054  -9.155  1.00  2.36           H  
ATOM    587  HB  ILE A  35       4.307  10.359 -12.178  1.00  2.36           H  
ATOM    588 1HG1 ILE A  35       3.365  12.215  -9.983  1.00  2.36           H  
ATOM    589 2HG1 ILE A  35       4.954  12.331 -10.756  1.00  2.36           H  
ATOM    590 1HG2 ILE A  35       1.859  10.488 -11.868  1.00  2.36           H  
ATOM    591 2HG2 ILE A  35       2.475   8.902 -11.356  1.00  2.36           H  
ATOM    592 3HG2 ILE A  35       2.052  10.127 -10.137  1.00  2.36           H  
ATOM    593 1HD1 ILE A  35       3.378  13.891 -11.756  1.00  2.36           H  
ATOM    594 2HD1 ILE A  35       3.890  12.651 -12.927  1.00  2.36           H  
ATOM    595 3HD1 ILE A  35       2.287  12.547 -12.160  1.00  2.36           H  
ATOM    596  N   GLU A  36       5.102   7.713 -11.429  1.00  2.42           N  
ATOM    597  CA  GLU A  36       4.946   6.298 -11.764  1.00  2.42           C  
ATOM    598  C   GLU A  36       5.650   5.309 -10.835  1.00  2.42           C  
ATOM    599  O   GLU A  36       5.160   4.195 -10.646  1.00  2.42           O  
ATOM    600  CB  GLU A  36       5.404   6.027 -13.202  1.00  2.42           C  
ATOM    601  CG  GLU A  36       4.497   6.621 -14.284  1.00  2.42           C  
ATOM    602  CD  GLU A  36       4.965   6.327 -15.702  1.00  2.42           C  
ATOM    603  OE1 GLU A  36       6.037   5.788 -15.865  1.00  2.42           O  
ATOM    604  OE2 GLU A  36       4.241   6.643 -16.620  1.00  2.42           O  
ATOM    605  H   GLU A  36       5.621   8.303 -12.070  1.00  2.42           H  
ATOM    606  HA  GLU A  36       3.880   6.075 -11.715  1.00  2.42           H  
ATOM    607 1HB  GLU A  36       6.404   6.441 -13.342  1.00  2.42           H  
ATOM    608 2HB  GLU A  36       5.470   4.951 -13.365  1.00  2.42           H  
ATOM    609 1HG  GLU A  36       3.491   6.223 -14.156  1.00  2.42           H  
ATOM    610 2HG  GLU A  36       4.449   7.701 -14.140  1.00  2.42           H  
ATOM    611  N   ASN A  37       6.803   5.681 -10.281  1.00  2.47           N  
ATOM    612  CA  ASN A  37       7.566   4.754  -9.461  1.00  2.47           C  
ATOM    613  C   ASN A  37       8.118   5.375  -8.170  1.00  2.47           C  
ATOM    614  O   ASN A  37       9.259   5.844  -8.158  1.00  2.47           O  
ATOM    615  CB  ASN A  37       8.693   4.204 -10.310  1.00  2.47           C  
ATOM    616  CG  ASN A  37       9.516   3.179  -9.612  1.00  2.47           C  
ATOM    617  OD1 ASN A  37       9.644   3.209  -8.386  1.00  2.47           O  
ATOM    618  ND2 ASN A  37      10.081   2.263 -10.361  1.00  2.47           N  
ATOM    619  H   ASN A  37       7.187   6.608 -10.466  1.00  2.47           H  
ATOM    620  HA  ASN A  37       6.916   3.919  -9.196  1.00  2.47           H  
ATOM    621 1HB  ASN A  37       8.274   3.762 -11.214  1.00  2.47           H  
ATOM    622 2HB  ASN A  37       9.341   5.028 -10.618  1.00  2.47           H  
ATOM    623 1HD2 ASN A  37      10.644   1.549  -9.942  1.00  2.47           H  
ATOM    624 2HD2 ASN A  37       9.952   2.277 -11.355  1.00  2.47           H  
ATOM    625  N   PRO A  38       7.343   5.386  -7.063  1.00  2.52           N  
ATOM    626  CA  PRO A  38       7.710   5.916  -5.760  1.00  2.52           C  
ATOM    627  C   PRO A  38       9.044   5.404  -5.218  1.00  2.52           C  
ATOM    628  O   PRO A  38       9.768   6.137  -4.550  1.00  2.52           O  
ATOM    629  CB  PRO A  38       6.556   5.439  -4.878  1.00  2.52           C  
ATOM    630  CG  PRO A  38       5.374   5.359  -5.821  1.00  2.52           C  
ATOM    631  CD  PRO A  38       5.953   4.861  -7.120  1.00  2.52           C  
ATOM    632  HA  PRO A  38       7.729   7.008  -5.830  1.00  2.52           H  
ATOM    633 1HB  PRO A  38       6.809   4.469  -4.426  1.00  2.52           H  
ATOM    634 2HB  PRO A  38       6.398   6.143  -4.051  1.00  2.52           H  
ATOM    635 1HG  PRO A  38       4.605   4.684  -5.420  1.00  2.52           H  
ATOM    636 2HG  PRO A  38       4.897   6.342  -5.931  1.00  2.52           H  
ATOM    637 1HD  PRO A  38       5.934   3.761  -7.143  1.00  2.52           H  
ATOM    638 2HD  PRO A  38       5.386   5.307  -7.949  1.00  2.52           H  
ATOM    639  N   GLU A  39       9.409   4.157  -5.517  1.00  2.59           N  
ATOM    640  CA  GLU A  39      10.689   3.665  -5.012  1.00  2.59           C  
ATOM    641  C   GLU A  39      11.821   4.437  -5.663  1.00  2.59           C  
ATOM    642  O   GLU A  39      12.744   4.917  -4.996  1.00  2.59           O  
ATOM    643  CB  GLU A  39      10.860   2.167  -5.271  1.00  2.59           C  
ATOM    644  CG  GLU A  39      12.191   1.613  -4.773  1.00  2.59           C  
ATOM    645  CD  GLU A  39      12.368   0.123  -4.973  1.00  2.59           C  
ATOM    646  OE1 GLU A  39      11.455  -0.529  -5.416  1.00  2.59           O  
ATOM    647  OE2 GLU A  39      13.457  -0.352  -4.707  1.00  2.59           O  
ATOM    648  H   GLU A  39       8.825   3.557  -6.082  1.00  2.59           H  
ATOM    649  HA  GLU A  39      10.733   3.841  -3.935  1.00  2.59           H  
ATOM    650 1HB  GLU A  39      10.056   1.618  -4.781  1.00  2.59           H  
ATOM    651 2HB  GLU A  39      10.791   1.968  -6.339  1.00  2.59           H  
ATOM    652 1HG  GLU A  39      12.986   2.129  -5.306  1.00  2.59           H  
ATOM    653 2HG  GLU A  39      12.294   1.847  -3.713  1.00  2.59           H  
ATOM    654  N   LYS A  40      11.744   4.557  -6.987  1.00  2.69           N  
ATOM    655  CA  LYS A  40      12.755   5.288  -7.720  1.00  2.69           C  
ATOM    656  C   LYS A  40      12.713   6.742  -7.285  1.00  2.69           C  
ATOM    657  O   LYS A  40      13.757   7.375  -7.151  1.00  2.69           O  
ATOM    658  CB  LYS A  40      12.592   5.118  -9.225  1.00  2.69           C  
ATOM    659  CG  LYS A  40      13.700   5.741 -10.055  1.00  2.69           C  
ATOM    660  CD  LYS A  40      13.580   5.358 -11.531  1.00  2.69           C  
ATOM    661  CE  LYS A  40      14.727   5.940 -12.349  1.00  2.69           C  
ATOM    662  NZ  LYS A  40      14.679   5.511 -13.783  1.00  2.69           N  
ATOM    663  H   LYS A  40      10.957   4.142  -7.483  1.00  2.69           H  
ATOM    664  HA  LYS A  40      13.732   4.889  -7.453  1.00  2.69           H  
ATOM    665 1HB  LYS A  40      12.538   4.060  -9.465  1.00  2.69           H  
ATOM    666 2HB  LYS A  40      11.645   5.574  -9.532  1.00  2.69           H  
ATOM    667 1HG  LYS A  40      13.629   6.817  -9.965  1.00  2.69           H  
ATOM    668 2HG  LYS A  40      14.670   5.423  -9.671  1.00  2.69           H  
ATOM    669 1HD  LYS A  40      13.574   4.274 -11.632  1.00  2.69           H  
ATOM    670 2HD  LYS A  40      12.639   5.750 -11.929  1.00  2.69           H  
ATOM    671 1HE  LYS A  40      14.670   7.022 -12.312  1.00  2.69           H  
ATOM    672 2HE  LYS A  40      15.675   5.622 -11.915  1.00  2.69           H  
ATOM    673 1HZ  LYS A  40      15.441   5.933 -14.285  1.00  2.69           H  
ATOM    674 2HZ  LYS A  40      14.741   4.511 -13.851  1.00  2.69           H  
ATOM    675 3HZ  LYS A  40      13.799   5.825 -14.215  1.00  2.69           H  
ATOM    676  N   ARG A  41      11.509   7.278  -7.028  1.00  2.85           N  
ATOM    677  CA  ARG A  41      11.406   8.661  -6.578  1.00  2.85           C  
ATOM    678  C   ARG A  41      12.213   8.894  -5.327  1.00  2.85           C  
ATOM    679  O   ARG A  41      13.024   9.824  -5.272  1.00  2.85           O  
ATOM    680  CB  ARG A  41       9.979   9.069  -6.227  1.00  2.85           C  
ATOM    681  CG  ARG A  41       9.882  10.522  -5.750  1.00  2.85           C  
ATOM    682  CD  ARG A  41       8.514  11.020  -5.465  1.00  2.85           C  
ATOM    683  NE  ARG A  41       7.921  10.398  -4.312  1.00  2.85           N  
ATOM    684  CZ  ARG A  41       6.888   9.549  -4.300  1.00  2.85           C  
ATOM    685  NH1 ARG A  41       6.268   9.186  -5.409  1.00  2.85           N  
ATOM    686  NH2 ARG A  41       6.490   9.110  -3.119  1.00  2.85           N  
ATOM    687  H   ARG A  41      10.666   6.720  -7.176  1.00  2.85           H  
ATOM    688  HA  ARG A  41      11.790   9.307  -7.366  1.00  2.85           H  
ATOM    689 1HB  ARG A  41       9.313   8.903  -7.070  1.00  2.85           H  
ATOM    690 2HB  ARG A  41       9.623   8.463  -5.410  1.00  2.85           H  
ATOM    691 1HG  ARG A  41      10.416  10.566  -4.804  1.00  2.85           H  
ATOM    692 2HG  ARG A  41      10.350  11.198  -6.431  1.00  2.85           H  
ATOM    693 1HD  ARG A  41       8.582  12.077  -5.257  1.00  2.85           H  
ATOM    694 2HD  ARG A  41       7.864  10.856  -6.316  1.00  2.85           H  
ATOM    695  HE  ARG A  41       8.325  10.624  -3.395  1.00  2.85           H  
ATOM    696 1HH1 ARG A  41       6.584   9.519  -6.337  1.00  2.85           H  
ATOM    697 2HH1 ARG A  41       5.464   8.581  -5.360  1.00  2.85           H  
ATOM    698 1HH2 ARG A  41       7.009   9.446  -2.287  1.00  2.85           H  
ATOM    699 2HH2 ARG A  41       5.703   8.481  -3.032  1.00  2.85           H  
ATOM    700  N   GLU A  42      12.026   8.030  -4.330  1.00  3.10           N  
ATOM    701  CA  GLU A  42      12.765   8.198  -3.098  1.00  3.10           C  
ATOM    702  C   GLU A  42      14.255   8.088  -3.347  1.00  3.10           C  
ATOM    703  O   GLU A  42      15.024   8.898  -2.843  1.00  3.10           O  
ATOM    704  CB  GLU A  42      12.348   7.150  -2.050  1.00  3.10           C  
ATOM    705  CG  GLU A  42      10.956   7.334  -1.419  1.00  3.10           C  
ATOM    706  CD  GLU A  42      10.595   6.210  -0.432  1.00  3.10           C  
ATOM    707  OE1 GLU A  42      11.216   5.174  -0.480  1.00  3.10           O  
ATOM    708  OE2 GLU A  42       9.730   6.421   0.401  1.00  3.10           O  
ATOM    709  H   GLU A  42      11.348   7.268  -4.427  1.00  3.10           H  
ATOM    710  HA  GLU A  42      12.555   9.191  -2.703  1.00  3.10           H  
ATOM    711 1HB  GLU A  42      12.360   6.162  -2.519  1.00  3.10           H  
ATOM    712 2HB  GLU A  42      13.083   7.135  -1.245  1.00  3.10           H  
ATOM    713 1HG  GLU A  42      10.920   8.293  -0.899  1.00  3.10           H  
ATOM    714 2HG  GLU A  42      10.211   7.362  -2.218  1.00  3.10           H  
ATOM    715  N   LYS A  43      14.676   7.152  -4.200  1.00  3.41           N  
ATOM    716  CA  LYS A  43      16.102   7.016  -4.458  1.00  3.41           C  
ATOM    717  C   LYS A  43      16.676   8.245  -5.164  1.00  3.41           C  
ATOM    718  O   LYS A  43      17.749   8.727  -4.806  1.00  3.41           O  
ATOM    719  CB  LYS A  43      16.360   5.751  -5.268  1.00  3.41           C  
ATOM    720  CG  LYS A  43      16.134   4.461  -4.470  1.00  3.41           C  
ATOM    721  CD  LYS A  43      16.348   3.211  -5.308  1.00  3.41           C  
ATOM    722  CE  LYS A  43      16.113   1.945  -4.477  1.00  3.41           C  
ATOM    723  NZ  LYS A  43      16.272   0.700  -5.282  1.00  3.41           N  
ATOM    724  H   LYS A  43      14.008   6.501  -4.618  1.00  3.41           H  
ATOM    725  HA  LYS A  43      16.612   6.918  -3.500  1.00  3.41           H  
ATOM    726 1HB  LYS A  43      15.694   5.735  -6.131  1.00  3.41           H  
ATOM    727 2HB  LYS A  43      17.383   5.755  -5.640  1.00  3.41           H  
ATOM    728 1HG  LYS A  43      16.818   4.437  -3.620  1.00  3.41           H  
ATOM    729 2HG  LYS A  43      15.112   4.453  -4.087  1.00  3.41           H  
ATOM    730 1HD  LYS A  43      15.642   3.216  -6.144  1.00  3.41           H  
ATOM    731 2HD  LYS A  43      17.361   3.198  -5.709  1.00  3.41           H  
ATOM    732 1HE  LYS A  43      16.825   1.925  -3.653  1.00  3.41           H  
ATOM    733 2HE  LYS A  43      15.106   1.974  -4.067  1.00  3.41           H  
ATOM    734 1HZ  LYS A  43      16.103  -0.109  -4.690  1.00  3.41           H  
ATOM    735 2HZ  LYS A  43      15.605   0.701  -6.046  1.00  3.41           H  
ATOM    736 3HZ  LYS A  43      17.206   0.655  -5.654  1.00  3.41           H  
ATOM    737  N   ILE A  44      15.941   8.806  -6.123  1.00  3.78           N  
ATOM    738  CA  ILE A  44      16.429   9.990  -6.819  1.00  3.78           C  
ATOM    739  C   ILE A  44      16.541  11.159  -5.876  1.00  3.78           C  
ATOM    740  O   ILE A  44      17.550  11.873  -5.873  1.00  3.78           O  
ATOM    741  CB  ILE A  44      15.494  10.422  -7.961  1.00  3.78           C  
ATOM    742  CG1 ILE A  44      15.499   9.411  -9.109  1.00  3.78           C  
ATOM    743  CG2 ILE A  44      15.896  11.828  -8.464  1.00  3.78           C  
ATOM    744  CD1 ILE A  44      14.369   9.651 -10.111  1.00  3.78           C  
ATOM    745  H   ILE A  44      15.054   8.387  -6.389  1.00  3.78           H  
ATOM    746  HA  ILE A  44      17.415   9.773  -7.223  1.00  3.78           H  
ATOM    747  HB  ILE A  44      14.484  10.436  -7.570  1.00  3.78           H  
ATOM    748 1HG1 ILE A  44      16.448   9.482  -9.635  1.00  3.78           H  
ATOM    749 2HG1 ILE A  44      15.407   8.407  -8.704  1.00  3.78           H  
ATOM    750 1HG2 ILE A  44      15.221  12.139  -9.253  1.00  3.78           H  
ATOM    751 2HG2 ILE A  44      15.844  12.541  -7.643  1.00  3.78           H  
ATOM    752 3HG2 ILE A  44      16.913  11.798  -8.852  1.00  3.78           H  
ATOM    753 1HD1 ILE A  44      14.420   8.918 -10.909  1.00  3.78           H  
ATOM    754 2HD1 ILE A  44      13.410   9.560  -9.601  1.00  3.78           H  
ATOM    755 3HD1 ILE A  44      14.460  10.648 -10.539  1.00  3.78           H  
ATOM    756  N   LEU A  45      15.502  11.375  -5.080  1.00  4.19           N  
ATOM    757  CA  LEU A  45      15.511  12.513  -4.198  1.00  4.19           C  
ATOM    758  C   LEU A  45      16.550  12.352  -3.086  1.00  4.19           C  
ATOM    759  O   LEU A  45      17.213  13.327  -2.720  1.00  4.19           O  
ATOM    760  CB  LEU A  45      14.099  12.759  -3.671  1.00  4.19           C  
ATOM    761  CG  LEU A  45      13.080  13.194  -4.806  1.00  4.19           C  
ATOM    762  CD1 LEU A  45      11.684  13.385  -4.214  1.00  4.19           C  
ATOM    763  CD2 LEU A  45      13.585  14.441  -5.504  1.00  4.19           C  
ATOM    764  H   LEU A  45      14.693  10.750  -5.103  1.00  4.19           H  
ATOM    765  HA  LEU A  45      15.787  13.385  -4.784  1.00  4.19           H  
ATOM    766 1HB  LEU A  45      13.732  11.831  -3.221  1.00  4.19           H  
ATOM    767 2HB  LEU A  45      14.127  13.534  -2.910  1.00  4.19           H  
ATOM    768  HG  LEU A  45      13.006  12.388  -5.541  1.00  4.19           H  
ATOM    769 1HD1 LEU A  45      10.980  13.657  -5.006  1.00  4.19           H  
ATOM    770 2HD1 LEU A  45      11.361  12.461  -3.743  1.00  4.19           H  
ATOM    771 3HD1 LEU A  45      11.712  14.178  -3.470  1.00  4.19           H  
ATOM    772 1HD2 LEU A  45      12.887  14.726  -6.295  1.00  4.19           H  
ATOM    773 2HD2 LEU A  45      13.666  15.235  -4.784  1.00  4.19           H  
ATOM    774 3HD2 LEU A  45      14.566  14.247  -5.939  1.00  4.19           H  
ATOM    775  N   GLU A  46      16.757  11.132  -2.568  1.00  4.59           N  
ATOM    776  CA  GLU A  46      17.782  10.987  -1.538  1.00  4.59           C  
ATOM    777  C   GLU A  46      19.165  11.243  -2.132  1.00  4.59           C  
ATOM    778  O   GLU A  46      19.999  11.903  -1.499  1.00  4.59           O  
ATOM    779  CB  GLU A  46      17.747   9.600  -0.883  1.00  4.59           C  
ATOM    780  CG  GLU A  46      16.532   9.315   0.043  1.00  4.59           C  
ATOM    781  CD  GLU A  46      16.460  10.197   1.277  1.00  4.59           C  
ATOM    782  OE1 GLU A  46      17.436  10.301   1.980  1.00  4.59           O  
ATOM    783  OE2 GLU A  46      15.409  10.773   1.520  1.00  4.59           O  
ATOM    784  H   GLU A  46      16.203  10.326  -2.860  1.00  4.59           H  
ATOM    785  HA  GLU A  46      17.604  11.729  -0.768  1.00  4.59           H  
ATOM    786 1HB  GLU A  46      17.742   8.839  -1.668  1.00  4.59           H  
ATOM    787 2HB  GLU A  46      18.657   9.456  -0.299  1.00  4.59           H  
ATOM    788 1HG  GLU A  46      15.621   9.469  -0.522  1.00  4.59           H  
ATOM    789 2HG  GLU A  46      16.561   8.270   0.347  1.00  4.59           H  
ATOM    790  N   GLU A  47      19.409  10.790  -3.370  1.00  4.99           N  
ATOM    791  CA  GLU A  47      20.711  11.056  -3.962  1.00  4.99           C  
ATOM    792  C   GLU A  47      20.868  12.550  -4.198  1.00  4.99           C  
ATOM    793  O   GLU A  47      21.941  13.110  -3.965  1.00  4.99           O  
ATOM    794  CB  GLU A  47      20.901  10.294  -5.281  1.00  4.99           C  
ATOM    795  CG  GLU A  47      21.065   8.753  -5.159  1.00  4.99           C  
ATOM    796  CD  GLU A  47      22.312   8.306  -4.419  1.00  4.99           C  
ATOM    797  OE1 GLU A  47      23.382   8.762  -4.746  1.00  4.99           O  
ATOM    798  OE2 GLU A  47      22.191   7.490  -3.515  1.00  4.99           O  
ATOM    799  H   GLU A  47      18.714  10.239  -3.880  1.00  4.99           H  
ATOM    800  HA  GLU A  47      21.481  10.740  -3.265  1.00  4.99           H  
ATOM    801 1HB  GLU A  47      20.033  10.475  -5.920  1.00  4.99           H  
ATOM    802 2HB  GLU A  47      21.775  10.685  -5.799  1.00  4.99           H  
ATOM    803 1HG  GLU A  47      20.207   8.360  -4.625  1.00  4.99           H  
ATOM    804 2HG  GLU A  47      21.060   8.322  -6.158  1.00  4.99           H  
ATOM    805  N   ALA A  48      19.786  13.221  -4.611  1.00  5.38           N  
ATOM    806  CA  ALA A  48      19.874  14.650  -4.844  1.00  5.38           C  
ATOM    807  C   ALA A  48      20.242  15.377  -3.562  1.00  5.38           C  
ATOM    808  O   ALA A  48      21.127  16.235  -3.564  1.00  5.38           O  
ATOM    809  CB  ALA A  48      18.552  15.174  -5.374  1.00  5.38           C  
ATOM    810  H   ALA A  48      18.915  12.726  -4.808  1.00  5.38           H  
ATOM    811  HA  ALA A  48      20.658  14.827  -5.578  1.00  5.38           H  
ATOM    812 1HB  ALA A  48      18.634  16.242  -5.562  1.00  5.38           H  
ATOM    813 2HB  ALA A  48      18.300  14.653  -6.299  1.00  5.38           H  
ATOM    814 3HB  ALA A  48      17.775  14.993  -4.638  1.00  5.38           H  
ATOM    815  N   LYS A  49      19.621  14.984  -2.446  1.00  5.75           N  
ATOM    816  CA  LYS A  49      19.922  15.635  -1.180  1.00  5.75           C  
ATOM    817  C   LYS A  49      21.363  15.391  -0.756  1.00  5.75           C  
ATOM    818  O   LYS A  49      22.037  16.306  -0.269  1.00  5.75           O  
ATOM    819  CB  LYS A  49      18.959  15.169  -0.093  1.00  5.75           C  
ATOM    820  CG  LYS A  49      17.529  15.703  -0.241  1.00  5.75           C  
ATOM    821  CD  LYS A  49      16.691  15.365   0.983  1.00  5.75           C  
ATOM    822  CE  LYS A  49      16.384  13.883   1.024  1.00  5.75           C  
ATOM    823  NZ  LYS A  49      15.496  13.511   2.164  1.00  5.75           N  
ATOM    824  H   LYS A  49      18.902  14.260  -2.489  1.00  5.75           H  
ATOM    825  HA  LYS A  49      19.793  16.710  -1.311  1.00  5.75           H  
ATOM    826 1HB  LYS A  49      18.906  14.076  -0.107  1.00  5.75           H  
ATOM    827 2HB  LYS A  49      19.336  15.468   0.884  1.00  5.75           H  
ATOM    828 1HG  LYS A  49      17.557  16.785  -0.375  1.00  5.75           H  
ATOM    829 2HG  LYS A  49      17.069  15.261  -1.122  1.00  5.75           H  
ATOM    830 1HD  LYS A  49      17.228  15.643   1.886  1.00  5.75           H  
ATOM    831 2HD  LYS A  49      15.753  15.919   0.947  1.00  5.75           H  
ATOM    832 1HE  LYS A  49      15.897  13.595   0.091  1.00  5.75           H  
ATOM    833 2HE  LYS A  49      17.319  13.330   1.117  1.00  5.75           H  
ATOM    834 1HZ  LYS A  49      15.350  12.493   2.103  1.00  5.75           H  
ATOM    835 2HZ  LYS A  49      15.937  13.741   3.038  1.00  5.75           H  
ATOM    836 3HZ  LYS A  49      14.615  13.986   2.093  1.00  5.75           H  
ATOM    837  N   LYS A  50      21.863  14.170  -0.967  1.00  6.10           N  
ATOM    838  CA  LYS A  50      23.245  13.902  -0.605  1.00  6.10           C  
ATOM    839  C   LYS A  50      24.192  14.750  -1.442  1.00  6.10           C  
ATOM    840  O   LYS A  50      25.176  15.282  -0.922  1.00  6.10           O  
ATOM    841  CB  LYS A  50      23.580  12.421  -0.753  1.00  6.10           C  
ATOM    842  CG  LYS A  50      22.941  11.521   0.312  1.00  6.10           C  
ATOM    843  CD  LYS A  50      23.499  10.111   0.240  1.00  6.10           C  
ATOM    844  CE  LYS A  50      23.006   9.404  -0.998  1.00  6.10           C  
ATOM    845  NZ  LYS A  50      23.471   7.987  -1.072  1.00  6.10           N  
ATOM    846  H   LYS A  50      21.277  13.429  -1.356  1.00  6.10           H  
ATOM    847  HA  LYS A  50      23.387  14.178   0.439  1.00  6.10           H  
ATOM    848 1HB  LYS A  50      23.233  12.074  -1.731  1.00  6.10           H  
ATOM    849 2HB  LYS A  50      24.659  12.283  -0.719  1.00  6.10           H  
ATOM    850 1HG  LYS A  50      23.137  11.936   1.300  1.00  6.10           H  
ATOM    851 2HG  LYS A  50      21.864  11.486   0.159  1.00  6.10           H  
ATOM    852 1HD  LYS A  50      24.588  10.147   0.219  1.00  6.10           H  
ATOM    853 2HD  LYS A  50      23.184   9.550   1.118  1.00  6.10           H  
ATOM    854 1HE  LYS A  50      21.914   9.417  -1.006  1.00  6.10           H  
ATOM    855 2HE  LYS A  50      23.369   9.934  -1.879  1.00  6.10           H  
ATOM    856 1HZ  LYS A  50      23.089   7.595  -1.943  1.00  6.10           H  
ATOM    857 2HZ  LYS A  50      24.476   7.951  -1.097  1.00  6.10           H  
ATOM    858 3HZ  LYS A  50      23.132   7.463  -0.285  1.00  6.10           H  
ATOM    859  N   LYS A  51      23.880  14.927  -2.728  1.00  6.41           N  
ATOM    860  CA  LYS A  51      24.737  15.740  -3.575  1.00  6.41           C  
ATOM    861  C   LYS A  51      24.727  17.188  -3.102  1.00  6.41           C  
ATOM    862  O   LYS A  51      25.778  17.832  -3.058  1.00  6.41           O  
ATOM    863  CB  LYS A  51      24.296  15.637  -5.034  1.00  6.41           C  
ATOM    864  CG  LYS A  51      24.588  14.275  -5.679  1.00  6.41           C  
ATOM    865  CD  LYS A  51      24.076  14.210  -7.106  1.00  6.41           C  
ATOM    866  CE  LYS A  51      24.341  12.846  -7.724  1.00  6.41           C  
ATOM    867  NZ  LYS A  51      23.823  12.760  -9.118  1.00  6.41           N  
ATOM    868  H   LYS A  51      23.060  14.463  -3.125  1.00  6.41           H  
ATOM    869  HA  LYS A  51      25.759  15.367  -3.494  1.00  6.41           H  
ATOM    870 1HB  LYS A  51      23.220  15.809  -5.096  1.00  6.41           H  
ATOM    871 2HB  LYS A  51      24.788  16.409  -5.621  1.00  6.41           H  
ATOM    872 1HG  LYS A  51      25.664  14.105  -5.679  1.00  6.41           H  
ATOM    873 2HG  LYS A  51      24.120  13.488  -5.094  1.00  6.41           H  
ATOM    874 1HD  LYS A  51      23.000  14.396  -7.106  1.00  6.41           H  
ATOM    875 2HD  LYS A  51      24.562  14.978  -7.705  1.00  6.41           H  
ATOM    876 1HE  LYS A  51      25.414  12.660  -7.732  1.00  6.41           H  
ATOM    877 2HE  LYS A  51      23.854  12.079  -7.116  1.00  6.41           H  
ATOM    878 1HZ  LYS A  51      24.016  11.841  -9.494  1.00  6.41           H  
ATOM    879 2HZ  LYS A  51      22.825  12.919  -9.115  1.00  6.41           H  
ATOM    880 3HZ  LYS A  51      24.274  13.458  -9.690  1.00  6.41           H  
ATOM    881  N   GLU A  52      23.558  17.696  -2.699  1.00  6.78           N  
ATOM    882  CA  GLU A  52      23.487  19.070  -2.216  1.00  6.78           C  
ATOM    883  C   GLU A  52      24.326  19.224  -0.954  1.00  6.78           C  
ATOM    884  O   GLU A  52      25.013  20.231  -0.775  1.00  6.78           O  
ATOM    885  CB  GLU A  52      22.037  19.489  -1.973  1.00  6.78           C  
ATOM    886  CG  GLU A  52      21.248  19.628  -3.260  1.00  6.78           C  
ATOM    887  CD  GLU A  52      19.797  19.976  -3.087  1.00  6.78           C  
ATOM    888  OE1 GLU A  52      19.334  20.142  -1.983  1.00  6.78           O  
ATOM    889  OE2 GLU A  52      19.142  20.051  -4.101  1.00  6.78           O  
ATOM    890  H   GLU A  52      22.707  17.131  -2.764  1.00  6.78           H  
ATOM    891  HA  GLU A  52      23.903  19.725  -2.980  1.00  6.78           H  
ATOM    892 1HB  GLU A  52      21.544  18.739  -1.351  1.00  6.78           H  
ATOM    893 2HB  GLU A  52      22.009  20.437  -1.439  1.00  6.78           H  
ATOM    894 1HG  GLU A  52      21.720  20.403  -3.860  1.00  6.78           H  
ATOM    895 2HG  GLU A  52      21.327  18.699  -3.815  1.00  6.78           H  
ATOM    896  N   LYS A  53      24.295  18.206  -0.090  1.00  7.37           N  
ATOM    897  CA  LYS A  53      25.084  18.233   1.131  1.00  7.37           C  
ATOM    898  C   LYS A  53      26.559  18.360   0.768  1.00  7.37           C  
ATOM    899  O   LYS A  53      27.257  19.224   1.303  1.00  7.37           O  
ATOM    900  CB  LYS A  53      24.810  16.977   1.964  1.00  7.37           C  
ATOM    901  CG  LYS A  53      25.536  16.874   3.307  1.00  7.37           C  
ATOM    902  CD  LYS A  53      25.092  15.594   4.039  1.00  7.37           C  
ATOM    903  CE  LYS A  53      25.684  15.478   5.445  1.00  7.37           C  
ATOM    904  NZ  LYS A  53      27.145  15.241   5.417  1.00  7.37           N  
ATOM    905  H   LYS A  53      23.683  17.410  -0.277  1.00  7.37           H  
ATOM    906  HA  LYS A  53      24.802  19.109   1.712  1.00  7.37           H  
ATOM    907 1HB  LYS A  53      23.737  16.896   2.147  1.00  7.37           H  
ATOM    908 2HB  LYS A  53      25.096  16.104   1.394  1.00  7.37           H  
ATOM    909 1HG  LYS A  53      26.618  16.832   3.138  1.00  7.37           H  
ATOM    910 2HG  LYS A  53      25.316  17.743   3.925  1.00  7.37           H  
ATOM    911 1HD  LYS A  53      24.003  15.580   4.114  1.00  7.37           H  
ATOM    912 2HD  LYS A  53      25.406  14.728   3.459  1.00  7.37           H  
ATOM    913 1HE  LYS A  53      25.488  16.399   5.991  1.00  7.37           H  
ATOM    914 2HE  LYS A  53      25.203  14.650   5.964  1.00  7.37           H  
ATOM    915 1HZ  LYS A  53      27.507  15.181   6.351  1.00  7.37           H  
ATOM    916 2HZ  LYS A  53      27.355  14.395   4.922  1.00  7.37           H  
ATOM    917 3HZ  LYS A  53      27.613  16.026   4.945  1.00  7.37           H  
ATOM    918  N   GLU A  54      27.032  17.539  -0.179  1.00  8.34           N  
ATOM    919  CA  GLU A  54      28.442  17.604  -0.560  1.00  8.34           C  
ATOM    920  C   GLU A  54      28.811  18.980  -1.124  1.00  8.34           C  
ATOM    921  O   GLU A  54      29.872  19.529  -0.814  1.00  8.34           O  
ATOM    922  CB  GLU A  54      28.798  16.509  -1.579  1.00  8.34           C  
ATOM    923  CG  GLU A  54      28.812  15.077  -1.019  1.00  8.34           C  
ATOM    924  CD  GLU A  54      29.214  14.018  -2.050  1.00  8.34           C  
ATOM    925  OE1 GLU A  54      29.378  14.352  -3.202  1.00  8.34           O  
ATOM    926  OE2 GLU A  54      29.367  12.877  -1.669  1.00  8.34           O  
ATOM    927  H   GLU A  54      26.410  16.846  -0.605  1.00  8.34           H  
ATOM    928  HA  GLU A  54      29.040  17.438   0.340  1.00  8.34           H  
ATOM    929 1HB  GLU A  54      28.072  16.535  -2.394  1.00  8.34           H  
ATOM    930 2HB  GLU A  54      29.777  16.717  -2.007  1.00  8.34           H  
ATOM    931 1HG  GLU A  54      29.510  15.038  -0.179  1.00  8.34           H  
ATOM    932 2HG  GLU A  54      27.818  14.847  -0.636  1.00  8.34           H  
ATOM    933  N   VAL A  55      27.906  19.577  -1.903  1.00  9.86           N  
ATOM    934  CA  VAL A  55      28.163  20.905  -2.451  1.00  9.86           C  
ATOM    935  C   VAL A  55      28.314  21.929  -1.339  1.00  9.86           C  
ATOM    936  O   VAL A  55      29.181  22.800  -1.398  1.00  9.86           O  
ATOM    937  CB  VAL A  55      27.031  21.346  -3.395  1.00  9.86           C  
ATOM    938  CG1 VAL A  55      27.208  22.807  -3.768  1.00  9.86           C  
ATOM    939  CG2 VAL A  55      27.057  20.487  -4.645  1.00  9.86           C  
ATOM    940  H   VAL A  55      27.046  19.080  -2.142  1.00  9.86           H  
ATOM    941  HA  VAL A  55      29.093  20.868  -3.016  1.00  9.86           H  
ATOM    942  HB  VAL A  55      26.075  21.236  -2.888  1.00  9.86           H  
ATOM    943 1HG1 VAL A  55      26.398  23.112  -4.431  1.00  9.86           H  
ATOM    944 2HG1 VAL A  55      27.185  23.416  -2.864  1.00  9.86           H  
ATOM    945 3HG1 VAL A  55      28.163  22.940  -4.273  1.00  9.86           H  
ATOM    946 1HG2 VAL A  55      26.253  20.790  -5.314  1.00  9.86           H  
ATOM    947 2HG2 VAL A  55      28.014  20.610  -5.149  1.00  9.86           H  
ATOM    948 3HG2 VAL A  55      26.931  19.452  -4.379  1.00  9.86           H  
ATOM    949  N   LEU A  56      27.448  21.852  -0.337  1.00 12.03           N  
ATOM    950  CA  LEU A  56      27.517  22.772   0.782  1.00 12.03           C  
ATOM    951  C   LEU A  56      28.781  22.570   1.631  1.00 12.03           C  
ATOM    952  O   LEU A  56      29.365  23.543   2.114  1.00 12.03           O  
ATOM    953  CB  LEU A  56      26.264  22.605   1.638  1.00 12.03           C  
ATOM    954  CG  LEU A  56      24.964  23.068   0.961  1.00 12.03           C  
ATOM    955  CD1 LEU A  56      23.778  22.673   1.821  1.00 12.03           C  
ATOM    956  CD2 LEU A  56      25.022  24.566   0.747  1.00 12.03           C  
ATOM    957  H   LEU A  56      26.723  21.132  -0.356  1.00 12.03           H  
ATOM    958  HA  LEU A  56      27.533  23.784   0.385  1.00 12.03           H  
ATOM    959 1HB  LEU A  56      26.152  21.548   1.881  1.00 12.03           H  
ATOM    960 2HB  LEU A  56      26.390  23.163   2.562  1.00 12.03           H  
ATOM    961  HG  LEU A  56      24.861  22.578  -0.002  1.00 12.03           H  
ATOM    962 1HD1 LEU A  56      22.856  22.989   1.334  1.00 12.03           H  
ATOM    963 2HD1 LEU A  56      23.771  21.588   1.940  1.00 12.03           H  
ATOM    964 3HD1 LEU A  56      23.857  23.148   2.795  1.00 12.03           H  
ATOM    965 1HD2 LEU A  56      24.106  24.898   0.258  1.00 12.03           H  
ATOM    966 2HD2 LEU A  56      25.124  25.069   1.709  1.00 12.03           H  
ATOM    967 3HD2 LEU A  56      25.879  24.808   0.117  1.00 12.03           H  
ATOM    968  N   GLU A  57      29.206  21.312   1.817  1.00 14.80           N  
ATOM    969  CA  GLU A  57      30.400  21.024   2.619  1.00 14.80           C  
ATOM    970  C   GLU A  57      31.713  21.538   2.012  1.00 14.80           C  
ATOM    971  O   GLU A  57      32.586  22.007   2.750  1.00 14.80           O  
ATOM    972  CB  GLU A  57      30.533  19.520   2.897  1.00 14.80           C  
ATOM    973  CG  GLU A  57      29.494  18.957   3.867  1.00 14.80           C  
ATOM    974  CD  GLU A  57      29.640  17.478   4.122  1.00 14.80           C  
ATOM    975  OE1 GLU A  57      30.470  16.850   3.514  1.00 14.80           O  
ATOM    976  OE2 GLU A  57      28.900  16.970   4.942  1.00 14.80           O  
ATOM    977  H   GLU A  57      28.671  20.542   1.414  1.00 14.80           H  
ATOM    978  HA  GLU A  57      30.273  21.522   3.578  1.00 14.80           H  
ATOM    979 1HB  GLU A  57      30.436  18.975   1.956  1.00 14.80           H  
ATOM    980 2HB  GLU A  57      31.524  19.309   3.297  1.00 14.80           H  
ATOM    981 1HG  GLU A  57      29.584  19.485   4.814  1.00 14.80           H  
ATOM    982 2HG  GLU A  57      28.505  19.156   3.474  1.00 14.80           H  
ATOM    983  N   LYS A  58      31.865  21.450   0.686  1.00 17.92           N  
ATOM    984  CA  LYS A  58      33.108  21.898   0.053  1.00 17.92           C  
ATOM    985  C   LYS A  58      32.965  22.119  -1.452  1.00 17.92           C  
ATOM    986  O   LYS A  58      33.101  23.253  -1.918  1.00 17.92           O  
ATOM    987  OXT LYS A  58      33.105  21.149  -2.196  1.00 17.92           O  
ATOM    988  CB  LYS A  58      34.241  20.895   0.321  1.00 17.92           C  
ATOM    989  CG  LYS A  58      35.614  21.328  -0.203  1.00 17.92           C  
ATOM    990  CD  LYS A  58      36.707  20.334   0.195  1.00 17.92           C  
ATOM    991  CE  LYS A  58      38.073  20.768  -0.335  1.00 17.92           C  
ATOM    992  NZ  LYS A  58      39.147  19.807   0.045  1.00 17.92           N  
ATOM    993  H   LYS A  58      31.117  21.033   0.124  1.00 17.92           H  
ATOM    994  HA  LYS A  58      33.385  22.855   0.497  1.00 17.92           H  
ATOM    995 1HB  LYS A  58      34.339  20.725   1.393  1.00 17.92           H  
ATOM    996 2HB  LYS A  58      33.991  19.937  -0.137  1.00 17.92           H  
ATOM    997 1HG  LYS A  58      35.580  21.402  -1.290  1.00 17.92           H  
ATOM    998 2HG  LYS A  58      35.860  22.309   0.202  1.00 17.92           H  
ATOM    999 1HD  LYS A  58      36.752  20.263   1.283  1.00 17.92           H  
ATOM   1000 2HD  LYS A  58      36.467  19.350  -0.207  1.00 17.92           H  
ATOM   1001 1HE  LYS A  58      38.028  20.837  -1.421  1.00 17.92           H  
ATOM   1002 2HE  LYS A  58      38.318  21.749   0.072  1.00 17.92           H  
ATOM   1003 1HZ  LYS A  58      40.031  20.128  -0.321  1.00 17.92           H  
ATOM   1004 2HZ  LYS A  58      39.202  19.746   1.052  1.00 17.92           H  
ATOM   1005 3HZ  LYS A  58      38.935  18.897  -0.336  1.00 17.92           H  
TER    1006
ENDMDL

REMARK ID 640628 MODEL 5 test_des1_351
PFRMAT TS
TARGET test_des1_351
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   ALA A   1      -1.469   2.885  -0.962  1.00  4.66           N  
ATOM      2  CA  ALA A   1      -0.218   2.215  -0.626  1.00  4.66           C  
ATOM      3  C   ALA A   1       0.913   3.223  -0.481  1.00  4.66           C  
ATOM      4  O   ALA A   1       1.151   4.040  -1.371  1.00  4.66           O  
ATOM      5  CB  ALA A   1       0.151   1.195  -1.686  1.00  4.66           C  
ATOM      6 1H   ALA A   1      -1.913   3.262  -0.128  1.00  4.66           H  
ATOM      7 2H   ALA A   1      -1.275   3.662  -1.579  1.00  4.66           H  
ATOM      8 3H   ALA A   1      -2.108   2.243  -1.414  1.00  4.66           H  
ATOM      9  HA  ALA A   1      -0.349   1.707   0.327  1.00  4.66           H  
ATOM     10 1HB  ALA A   1       1.072   0.717  -1.380  1.00  4.66           H  
ATOM     11 2HB  ALA A   1      -0.636   0.445  -1.782  1.00  4.66           H  
ATOM     12 3HB  ALA A   1       0.295   1.699  -2.639  1.00  4.66           H  
ATOM     13  N   GLU A   2       1.625   3.164   0.641  1.00  4.37           N  
ATOM     14  CA  GLU A   2       2.737   4.090   0.865  1.00  4.37           C  
ATOM     15  C   GLU A   2       3.858   3.884  -0.151  1.00  4.37           C  
ATOM     16  O   GLU A   2       4.239   2.747  -0.449  1.00  4.37           O  
ATOM     17  CB  GLU A   2       3.303   3.924   2.284  1.00  4.37           C  
ATOM     18  CG  GLU A   2       2.334   4.330   3.396  1.00  4.37           C  
ATOM     19  CD  GLU A   2       2.925   4.219   4.789  1.00  4.37           C  
ATOM     20  OE1 GLU A   2       4.113   4.039   4.904  1.00  4.37           O  
ATOM     21  OE2 GLU A   2       2.177   4.303   5.734  1.00  4.37           O  
ATOM     22  H   GLU A   2       1.400   2.478   1.351  1.00  4.37           H  
ATOM     23  HA  GLU A   2       2.370   5.109   0.755  1.00  4.37           H  
ATOM     24 1HB  GLU A   2       3.604   2.885   2.449  1.00  4.37           H  
ATOM     25 2HB  GLU A   2       4.202   4.539   2.386  1.00  4.37           H  
ATOM     26 1HG  GLU A   2       2.022   5.356   3.229  1.00  4.37           H  
ATOM     27 2HG  GLU A   2       1.451   3.699   3.332  1.00  4.37           H  
ATOM     28  N   ARG A   3       4.397   4.991  -0.657  1.00  4.03           N  
ATOM     29  CA  ARG A   3       5.510   4.958  -1.601  1.00  4.03           C  
ATOM     30  C   ARG A   3       6.564   6.036  -1.298  1.00  4.03           C  
ATOM     31  O   ARG A   3       6.204   7.121  -0.818  1.00  4.03           O  
ATOM     32  CB  ARG A   3       5.019   5.123  -3.041  1.00  4.03           C  
ATOM     33  CG  ARG A   3       4.167   3.967  -3.593  1.00  4.03           C  
ATOM     34  CD  ARG A   3       5.045   2.774  -3.800  1.00  4.03           C  
ATOM     35  NE  ARG A   3       4.369   1.645  -4.414  1.00  4.03           N  
ATOM     36  CZ  ARG A   3       3.707   0.679  -3.742  1.00  4.03           C  
ATOM     37  NH1 ARG A   3       3.625   0.707  -2.429  1.00  4.03           N  
ATOM     38  NH2 ARG A   3       3.145  -0.316  -4.408  1.00  4.03           N  
ATOM     39  H   ARG A   3       4.013   5.878  -0.377  1.00  4.03           H  
ATOM     40  HA  ARG A   3       5.927   3.966  -1.539  1.00  4.03           H  
ATOM     41 1HB  ARG A   3       4.415   6.026  -3.118  1.00  4.03           H  
ATOM     42 2HB  ARG A   3       5.873   5.248  -3.708  1.00  4.03           H  
ATOM     43 1HG  ARG A   3       3.356   3.707  -2.915  1.00  4.03           H  
ATOM     44 2HG  ARG A   3       3.751   4.255  -4.557  1.00  4.03           H  
ATOM     45 1HD  ARG A   3       5.885   3.054  -4.434  1.00  4.03           H  
ATOM     46 2HD  ARG A   3       5.422   2.451  -2.830  1.00  4.03           H  
ATOM     47  HE  ARG A   3       4.404   1.573  -5.421  1.00  4.03           H  
ATOM     48 1HH1 ARG A   3       4.041   1.477  -1.880  1.00  4.03           H  
ATOM     49 2HH1 ARG A   3       3.155  -0.038  -1.943  1.00  4.03           H  
ATOM     50 1HH2 ARG A   3       3.209  -0.349  -5.417  1.00  4.03           H  
ATOM     51 2HH2 ARG A   3       2.657  -1.042  -3.909  1.00  4.03           H  
ATOM     52  N   PRO A   4       7.864   5.762  -1.566  1.00  3.70           N  
ATOM     53  CA  PRO A   4       8.986   6.681  -1.482  1.00  3.70           C  
ATOM     54  C   PRO A   4       8.804   7.891  -2.368  1.00  3.70           C  
ATOM     55  O   PRO A   4       8.206   7.798  -3.439  1.00  3.70           O  
ATOM     56  CB  PRO A   4      10.166   5.843  -1.974  1.00  3.70           C  
ATOM     57  CG  PRO A   4       9.773   4.419  -1.714  1.00  3.70           C  
ATOM     58  CD  PRO A   4       8.284   4.370  -1.924  1.00  3.70           C  
ATOM     59  HA  PRO A   4       9.120   6.986  -0.431  1.00  3.70           H  
ATOM     60 1HB  PRO A   4      10.342   6.053  -3.043  1.00  3.70           H  
ATOM     61 2HB  PRO A   4      11.076   6.133  -1.440  1.00  3.70           H  
ATOM     62 1HG  PRO A   4      10.315   3.745  -2.394  1.00  3.70           H  
ATOM     63 2HG  PRO A   4      10.061   4.135  -0.691  1.00  3.70           H  
ATOM     64 1HD  PRO A   4       8.035   4.127  -2.969  1.00  3.70           H  
ATOM     65 2HD  PRO A   4       7.920   3.621  -1.208  1.00  3.70           H  
ATOM     66  N   LEU A   5       9.346   9.013  -1.934  1.00  3.41           N  
ATOM     67  CA  LEU A   5       9.272  10.226  -2.725  1.00  3.41           C  
ATOM     68  C   LEU A   5      10.055  10.141  -4.024  1.00  3.41           C  
ATOM     69  O   LEU A   5      11.204   9.694  -4.046  1.00  3.41           O  
ATOM     70  CB  LEU A   5       9.855  11.392  -1.925  1.00  3.41           C  
ATOM     71  CG  LEU A   5       9.095  11.860  -0.732  1.00  3.41           C  
ATOM     72  CD1 LEU A   5       9.919  12.860   0.059  1.00  3.41           C  
ATOM     73  CD2 LEU A   5       7.893  12.527  -1.224  1.00  3.41           C  
ATOM     74  H   LEU A   5       9.812   9.030  -1.042  1.00  3.41           H  
ATOM     75  HA  LEU A   5       8.229  10.424  -2.961  1.00  3.41           H  
ATOM     76 1HB  LEU A   5      10.869  11.152  -1.621  1.00  3.41           H  
ATOM     77 2HB  LEU A   5       9.881  12.224  -2.596  1.00  3.41           H  
ATOM     78  HG  LEU A   5       8.832  11.016  -0.096  1.00  3.41           H  
ATOM     79 1HD1 LEU A   5       9.340  13.211   0.908  1.00  3.41           H  
ATOM     80 2HD1 LEU A   5      10.836  12.385   0.415  1.00  3.41           H  
ATOM     81 3HD1 LEU A   5      10.168  13.701  -0.579  1.00  3.41           H  
ATOM     82 1HD2 LEU A   5       7.306  12.885  -0.381  1.00  3.41           H  
ATOM     83 2HD2 LEU A   5       8.191  13.362  -1.850  1.00  3.41           H  
ATOM     84 3HD2 LEU A   5       7.321  11.825  -1.815  1.00  3.41           H  
ATOM     85  N   THR A   6       9.443  10.646  -5.086  1.00  3.18           N  
ATOM     86  CA  THR A   6      10.069  10.787  -6.388  1.00  3.18           C  
ATOM     87  C   THR A   6      10.744  12.133  -6.464  1.00  3.18           C  
ATOM     88  O   THR A   6      10.457  13.003  -5.649  1.00  3.18           O  
ATOM     89  CB  THR A   6       9.016  10.689  -7.491  1.00  3.18           C  
ATOM     90  OG1 THR A   6       8.060  11.764  -7.307  1.00  3.18           O  
ATOM     91  CG2 THR A   6       8.299   9.345  -7.415  1.00  3.18           C  
ATOM     92  H   THR A   6       8.466  10.945  -4.987  1.00  3.18           H  
ATOM     93  HA  THR A   6      10.818  10.003  -6.521  1.00  3.18           H  
ATOM     94  HB  THR A   6       9.490  10.800  -8.462  1.00  3.18           H  
ATOM     95  HG1 THR A   6       7.517  11.551  -6.495  1.00  3.18           H  
ATOM     96 1HG2 THR A   6       7.542   9.286  -8.197  1.00  3.18           H  
ATOM     97 2HG2 THR A   6       9.020   8.540  -7.546  1.00  3.18           H  
ATOM     98 3HG2 THR A   6       7.817   9.243  -6.436  1.00  3.18           H  
ATOM     99  N   LEU A   7      11.576  12.363  -7.468  1.00  3.03           N  
ATOM    100  CA  LEU A   7      12.211  13.672  -7.566  1.00  3.03           C  
ATOM    101  C   LEU A   7      11.190  14.787  -7.753  1.00  3.03           C  
ATOM    102  O   LEU A   7      11.342  15.873  -7.197  1.00  3.03           O  
ATOM    103  CB  LEU A   7      13.222  13.691  -8.709  1.00  3.03           C  
ATOM    104  CG  LEU A   7      14.461  12.833  -8.482  1.00  3.03           C  
ATOM    105  CD1 LEU A   7      15.305  12.811  -9.747  1.00  3.03           C  
ATOM    106  CD2 LEU A   7      15.243  13.402  -7.301  1.00  3.03           C  
ATOM    107  H   LEU A   7      11.787  11.635  -8.137  1.00  3.03           H  
ATOM    108  HA  LEU A   7      12.746  13.858  -6.640  1.00  3.03           H  
ATOM    109 1HB  LEU A   7      12.734  13.349  -9.621  1.00  3.03           H  
ATOM    110 2HB  LEU A   7      13.553  14.719  -8.859  1.00  3.03           H  
ATOM    111  HG  LEU A   7      14.161  11.808  -8.254  1.00  3.03           H  
ATOM    112 1HD1 LEU A   7      16.187  12.191  -9.585  1.00  3.03           H  
ATOM    113 2HD1 LEU A   7      14.717  12.397 -10.566  1.00  3.03           H  
ATOM    114 3HD1 LEU A   7      15.612  13.825  -9.993  1.00  3.03           H  
ATOM    115 1HD2 LEU A   7      16.129  12.791  -7.122  1.00  3.03           H  
ATOM    116 2HD2 LEU A   7      15.546  14.425  -7.526  1.00  3.03           H  
ATOM    117 3HD2 LEU A   7      14.618  13.398  -6.414  1.00  3.03           H  
ATOM    118  N   SER A   8      10.119  14.519  -8.504  1.00  2.94           N  
ATOM    119  CA  SER A   8       9.116  15.555  -8.702  1.00  2.94           C  
ATOM    120  C   SER A   8       8.452  15.905  -7.376  1.00  2.94           C  
ATOM    121  O   SER A   8       8.266  17.090  -7.065  1.00  2.94           O  
ATOM    122  CB  SER A   8       8.069  15.096  -9.695  1.00  2.94           C  
ATOM    123  OG  SER A   8       8.619  14.938 -10.980  1.00  2.94           O  
ATOM    124  H   SER A   8      10.012  13.612  -8.933  1.00  2.94           H  
ATOM    125  HA  SER A   8       9.606  16.448  -9.092  1.00  2.94           H  
ATOM    126 1HB  SER A   8       7.643  14.150  -9.356  1.00  2.94           H  
ATOM    127 2HB  SER A   8       7.260  15.824  -9.730  1.00  2.94           H  
ATOM    128  HG  SER A   8       7.891  14.665 -11.546  1.00  2.94           H  
ATOM    129  N   GLU A   9       8.130  14.890  -6.566  1.00  2.89           N  
ATOM    130  CA  GLU A   9       7.524  15.155  -5.264  1.00  2.89           C  
ATOM    131  C   GLU A   9       8.493  15.895  -4.352  1.00  2.89           C  
ATOM    132  O   GLU A   9       8.102  16.822  -3.651  1.00  2.89           O  
ATOM    133  CB  GLU A   9       7.058  13.860  -4.617  1.00  2.89           C  
ATOM    134  CG  GLU A   9       5.850  13.214  -5.277  1.00  2.89           C  
ATOM    135  CD  GLU A   9       5.667  11.806  -4.852  1.00  2.89           C  
ATOM    136  OE1 GLU A   9       6.640  11.105  -4.926  1.00  2.89           O  
ATOM    137  OE2 GLU A   9       4.606  11.426  -4.411  1.00  2.89           O  
ATOM    138  H   GLU A   9       8.301  13.919  -6.855  1.00  2.89           H  
ATOM    139  HA  GLU A   9       6.655  15.794  -5.418  1.00  2.89           H  
ATOM    140 1HB  GLU A   9       7.883  13.143  -4.600  1.00  2.89           H  
ATOM    141 2HB  GLU A   9       6.782  14.064  -3.585  1.00  2.89           H  
ATOM    142 1HG  GLU A   9       4.965  13.775  -5.017  1.00  2.89           H  
ATOM    143 2HG  GLU A   9       5.976  13.256  -6.356  1.00  2.89           H  
ATOM    144  N   ILE A  10       9.774  15.530  -4.395  1.00  2.84           N  
ATOM    145  CA  ILE A  10      10.758  16.184  -3.551  1.00  2.84           C  
ATOM    146  C   ILE A  10      10.858  17.655  -3.887  1.00  2.84           C  
ATOM    147  O   ILE A  10      10.811  18.502  -2.995  1.00  2.84           O  
ATOM    148  CB  ILE A  10      12.134  15.520  -3.679  1.00  2.84           C  
ATOM    149  CG1 ILE A  10      12.059  14.133  -3.097  1.00  2.84           C  
ATOM    150  CG2 ILE A  10      13.190  16.346  -2.987  1.00  2.84           C  
ATOM    151  CD1 ILE A  10      13.213  13.239  -3.419  1.00  2.84           C  
ATOM    152  H   ILE A  10      10.060  14.759  -5.001  1.00  2.84           H  
ATOM    153  HA  ILE A  10      10.430  16.093  -2.510  1.00  2.84           H  
ATOM    154  HB  ILE A  10      12.385  15.421  -4.738  1.00  2.84           H  
ATOM    155 1HG1 ILE A  10      11.990  14.220  -2.014  1.00  2.84           H  
ATOM    156 2HG1 ILE A  10      11.171  13.686  -3.461  1.00  2.84           H  
ATOM    157 1HG2 ILE A  10      14.155  15.861  -3.096  1.00  2.84           H  
ATOM    158 2HG2 ILE A  10      13.228  17.340  -3.438  1.00  2.84           H  
ATOM    159 3HG2 ILE A  10      12.942  16.436  -1.928  1.00  2.84           H  
ATOM    160 1HD1 ILE A  10      13.052  12.263  -2.957  1.00  2.84           H  
ATOM    161 2HD1 ILE A  10      13.279  13.118  -4.489  1.00  2.84           H  
ATOM    162 3HD1 ILE A  10      14.133  13.675  -3.043  1.00  2.84           H  
ATOM    163  N   ASP A  11      10.964  17.968  -5.182  1.00  2.80           N  
ATOM    164  CA  ASP A  11      11.039  19.362  -5.586  1.00  2.80           C  
ATOM    165  C   ASP A  11       9.775  20.114  -5.185  1.00  2.80           C  
ATOM    166  O   ASP A  11       9.857  21.249  -4.716  1.00  2.80           O  
ATOM    167  CB  ASP A  11      11.244  19.484  -7.100  1.00  2.80           C  
ATOM    168  CG  ASP A  11      12.666  19.108  -7.576  1.00  2.80           C  
ATOM    169  OD1 ASP A  11      13.552  18.996  -6.756  1.00  2.80           O  
ATOM    170  OD2 ASP A  11      12.854  18.978  -8.768  1.00  2.80           O  
ATOM    171  H   ASP A  11      11.001  17.229  -5.884  1.00  2.80           H  
ATOM    172  HA  ASP A  11      11.888  19.820  -5.083  1.00  2.80           H  
ATOM    173 1HB  ASP A  11      10.530  18.827  -7.601  1.00  2.80           H  
ATOM    174 2HB  ASP A  11      11.025  20.504  -7.415  1.00  2.80           H  
ATOM    175  N   ALA A  12       8.602  19.479  -5.328  1.00  2.74           N  
ATOM    176  CA  ALA A  12       7.358  20.138  -4.943  1.00  2.74           C  
ATOM    177  C   ALA A  12       7.315  20.445  -3.454  1.00  2.74           C  
ATOM    178  O   ALA A  12       6.867  21.522  -3.044  1.00  2.74           O  
ATOM    179  CB  ALA A  12       6.185  19.260  -5.286  1.00  2.74           C  
ATOM    180  H   ALA A  12       8.569  18.546  -5.735  1.00  2.74           H  
ATOM    181  HA  ALA A  12       7.286  21.070  -5.494  1.00  2.74           H  
ATOM    182 1HB  ALA A  12       5.290  19.791  -5.017  1.00  2.74           H  
ATOM    183 2HB  ALA A  12       6.185  19.044  -6.354  1.00  2.74           H  
ATOM    184 3HB  ALA A  12       6.248  18.328  -4.728  1.00  2.74           H  
ATOM    185  N   ILE A  13       7.815  19.520  -2.642  1.00  2.69           N  
ATOM    186  CA  ILE A  13       7.836  19.708  -1.206  1.00  2.69           C  
ATOM    187  C   ILE A  13       8.780  20.846  -0.871  1.00  2.69           C  
ATOM    188  O   ILE A  13       8.439  21.723  -0.069  1.00  2.69           O  
ATOM    189  CB  ILE A  13       8.268  18.429  -0.471  1.00  2.69           C  
ATOM    190  CG1 ILE A  13       7.194  17.338  -0.657  1.00  2.69           C  
ATOM    191  CG2 ILE A  13       8.491  18.734   1.032  1.00  2.69           C  
ATOM    192  CD1 ILE A  13       7.624  15.964  -0.246  1.00  2.69           C  
ATOM    193  H   ILE A  13       8.163  18.639  -3.033  1.00  2.69           H  
ATOM    194  HA  ILE A  13       6.835  19.975  -0.872  1.00  2.69           H  
ATOM    195  HB  ILE A  13       9.193  18.050  -0.915  1.00  2.69           H  
ATOM    196 1HG1 ILE A  13       6.372  17.595  -0.097  1.00  2.69           H  
ATOM    197 2HG1 ILE A  13       6.892  17.320  -1.690  1.00  2.69           H  
ATOM    198 1HG2 ILE A  13       8.804  17.826   1.545  1.00  2.69           H  
ATOM    199 2HG2 ILE A  13       9.269  19.494   1.129  1.00  2.69           H  
ATOM    200 3HG2 ILE A  13       7.571  19.101   1.472  1.00  2.69           H  
ATOM    201 1HD1 ILE A  13       6.808  15.275  -0.410  1.00  2.69           H  
ATOM    202 2HD1 ILE A  13       8.482  15.663  -0.851  1.00  2.69           H  
ATOM    203 3HD1 ILE A  13       7.899  15.961   0.806  1.00  2.69           H  
ATOM    204  N   GLU A  14       9.960  20.847  -1.500  1.00  2.69           N  
ATOM    205  CA  GLU A  14      10.938  21.893  -1.257  1.00  2.69           C  
ATOM    206  C   GLU A  14      10.354  23.256  -1.623  1.00  2.69           C  
ATOM    207  O   GLU A  14      10.448  24.202  -0.824  1.00  2.69           O  
ATOM    208  CB  GLU A  14      12.204  21.639  -2.093  1.00  2.69           C  
ATOM    209  CG  GLU A  14      13.332  22.657  -1.903  1.00  2.69           C  
ATOM    210  CD  GLU A  14      14.049  22.569  -0.554  1.00  2.69           C  
ATOM    211  OE1 GLU A  14      14.014  21.523   0.052  1.00  2.69           O  
ATOM    212  OE2 GLU A  14      14.622  23.561  -0.133  1.00  2.69           O  
ATOM    213  H   GLU A  14      10.185  20.089  -2.150  1.00  2.69           H  
ATOM    214  HA  GLU A  14      11.199  21.891  -0.200  1.00  2.69           H  
ATOM    215 1HB  GLU A  14      12.594  20.647  -1.867  1.00  2.69           H  
ATOM    216 2HB  GLU A  14      11.941  21.645  -3.150  1.00  2.69           H  
ATOM    217 1HG  GLU A  14      14.064  22.511  -2.698  1.00  2.69           H  
ATOM    218 2HG  GLU A  14      12.911  23.650  -2.022  1.00  2.69           H  
ATOM    219  N   GLU A  15       9.680  23.352  -2.772  1.00  2.75           N  
ATOM    220  CA  GLU A  15       9.099  24.629  -3.157  1.00  2.75           C  
ATOM    221  C   GLU A  15       8.107  25.103  -2.116  1.00  2.75           C  
ATOM    222  O   GLU A  15       8.204  26.231  -1.625  1.00  2.75           O  
ATOM    223  CB  GLU A  15       8.394  24.553  -4.510  1.00  2.75           C  
ATOM    224  CG  GLU A  15       7.770  25.901  -4.906  1.00  2.75           C  
ATOM    225  CD  GLU A  15       7.048  25.935  -6.237  1.00  2.75           C  
ATOM    226  OE1 GLU A  15       7.093  24.989  -6.977  1.00  2.75           O  
ATOM    227  OE2 GLU A  15       6.399  26.933  -6.478  1.00  2.75           O  
ATOM    228  H   GLU A  15       9.611  22.549  -3.401  1.00  2.75           H  
ATOM    229  HA  GLU A  15       9.904  25.364  -3.221  1.00  2.75           H  
ATOM    230 1HB  GLU A  15       9.103  24.243  -5.283  1.00  2.75           H  
ATOM    231 2HB  GLU A  15       7.603  23.804  -4.469  1.00  2.75           H  
ATOM    232 1HG  GLU A  15       7.058  26.169  -4.129  1.00  2.75           H  
ATOM    233 2HG  GLU A  15       8.552  26.659  -4.909  1.00  2.75           H  
ATOM    234  N   LEU A  16       7.198  24.221  -1.720  1.00  2.92           N  
ATOM    235  CA  LEU A  16       6.187  24.599  -0.757  1.00  2.92           C  
ATOM    236  C   LEU A  16       6.800  25.001   0.568  1.00  2.92           C  
ATOM    237  O   LEU A  16       6.308  25.920   1.211  1.00  2.92           O  
ATOM    238  CB  LEU A  16       5.176  23.468  -0.619  1.00  2.92           C  
ATOM    239  CG  LEU A  16       4.300  23.299  -1.886  1.00  2.92           C  
ATOM    240  CD1 LEU A  16       3.457  22.037  -1.806  1.00  2.92           C  
ATOM    241  CD2 LEU A  16       3.424  24.538  -2.017  1.00  2.92           C  
ATOM    242  H   LEU A  16       7.182  23.280  -2.127  1.00  2.92           H  
ATOM    243  HA  LEU A  16       5.660  25.465  -1.151  1.00  2.92           H  
ATOM    244 1HB  LEU A  16       5.721  22.534  -0.447  1.00  2.92           H  
ATOM    245 2HB  LEU A  16       4.541  23.668   0.231  1.00  2.92           H  
ATOM    246  HG  LEU A  16       4.949  23.213  -2.763  1.00  2.92           H  
ATOM    247 1HD1 LEU A  16       2.860  21.945  -2.712  1.00  2.92           H  
ATOM    248 2HD1 LEU A  16       4.121  21.176  -1.726  1.00  2.92           H  
ATOM    249 3HD1 LEU A  16       2.805  22.083  -0.949  1.00  2.92           H  
ATOM    250 1HD2 LEU A  16       2.812  24.455  -2.912  1.00  2.92           H  
ATOM    251 2HD2 LEU A  16       2.779  24.624  -1.138  1.00  2.92           H  
ATOM    252 3HD2 LEU A  16       4.060  25.412  -2.088  1.00  2.92           H  
ATOM    253  N   SER A  17       7.895  24.352   0.974  1.00  3.19           N  
ATOM    254  CA  SER A  17       8.530  24.715   2.232  1.00  3.19           C  
ATOM    255  C   SER A  17       9.219  26.087   2.175  1.00  3.19           C  
ATOM    256  O   SER A  17       9.462  26.692   3.225  1.00  3.19           O  
ATOM    257  CB  SER A  17       9.563  23.679   2.628  1.00  3.19           C  
ATOM    258  OG  SER A  17      10.706  23.735   1.832  1.00  3.19           O  
ATOM    259  H   SER A  17       8.267  23.578   0.426  1.00  3.19           H  
ATOM    260  HA  SER A  17       7.757  24.747   3.000  1.00  3.19           H  
ATOM    261 1HB  SER A  17       9.845  23.827   3.660  1.00  3.19           H  
ATOM    262 2HB  SER A  17       9.118  22.683   2.545  1.00  3.19           H  
ATOM    263  HG  SER A  17      10.406  23.884   0.911  1.00  3.19           H  
ATOM    264  N   ASN A  18       9.515  26.584   0.959  1.00  3.62           N  
ATOM    265  CA  ASN A  18      10.205  27.861   0.797  1.00  3.62           C  
ATOM    266  C   ASN A  18       9.325  29.032   0.354  1.00  3.62           C  
ATOM    267  O   ASN A  18       9.729  30.188   0.512  1.00  3.62           O  
ATOM    268  CB  ASN A  18      11.357  27.707  -0.180  1.00  3.62           C  
ATOM    269  CG  ASN A  18      12.451  26.820   0.337  1.00  3.62           C  
ATOM    270  OD1 ASN A  18      12.795  26.856   1.526  1.00  3.62           O  
ATOM    271  ND2 ASN A  18      13.007  26.024  -0.537  1.00  3.62           N  
ATOM    272  H   ASN A  18       9.292  26.051   0.118  1.00  3.62           H  
ATOM    273  HA  ASN A  18      10.619  28.134   1.764  1.00  3.62           H  
ATOM    274 1HB  ASN A  18      10.975  27.278  -1.110  1.00  3.62           H  
ATOM    275 2HB  ASN A  18      11.773  28.686  -0.412  1.00  3.62           H  
ATOM    276 1HD2 ASN A  18      13.746  25.371  -0.263  1.00  3.62           H  
ATOM    277 2HD2 ASN A  18      12.694  26.025  -1.484  1.00  3.62           H  
ATOM    278  N   ARG A  19       8.129  28.783  -0.187  1.00  4.31           N  
ATOM    279  CA  ARG A  19       7.349  29.924  -0.658  1.00  4.31           C  
ATOM    280  C   ARG A  19       7.125  30.934   0.468  1.00  4.31           C  
ATOM    281  O   ARG A  19       6.577  30.625   1.526  1.00  4.31           O  
ATOM    282  CB  ARG A  19       5.993  29.498  -1.214  1.00  4.31           C  
ATOM    283  CG  ARG A  19       5.990  28.787  -2.569  1.00  4.31           C  
ATOM    284  CD  ARG A  19       4.587  28.462  -2.995  1.00  4.31           C  
ATOM    285  NE  ARG A  19       4.529  27.813  -4.311  1.00  4.31           N  
ATOM    286  CZ  ARG A  19       3.407  27.356  -4.902  1.00  4.31           C  
ATOM    287  NH1 ARG A  19       2.238  27.462  -4.309  1.00  4.31           N  
ATOM    288  NH2 ARG A  19       3.503  26.806  -6.091  1.00  4.31           N  
ATOM    289  H   ARG A  19       7.819  27.822  -0.332  1.00  4.31           H  
ATOM    290  HA  ARG A  19       7.910  30.414  -1.453  1.00  4.31           H  
ATOM    291 1HB  ARG A  19       5.543  28.808  -0.509  1.00  4.31           H  
ATOM    292 2HB  ARG A  19       5.338  30.364  -1.287  1.00  4.31           H  
ATOM    293 1HG  ARG A  19       6.457  29.412  -3.328  1.00  4.31           H  
ATOM    294 2HG  ARG A  19       6.535  27.857  -2.480  1.00  4.31           H  
ATOM    295 1HD  ARG A  19       4.146  27.790  -2.269  1.00  4.31           H  
ATOM    296 2HD  ARG A  19       3.999  29.376  -3.040  1.00  4.31           H  
ATOM    297  HE  ARG A  19       5.404  27.695  -4.850  1.00  4.31           H  
ATOM    298 1HH1 ARG A  19       2.168  27.896  -3.402  1.00  4.31           H  
ATOM    299 2HH1 ARG A  19       1.409  27.116  -4.768  1.00  4.31           H  
ATOM    300 1HH2 ARG A  19       4.436  26.746  -6.530  1.00  4.31           H  
ATOM    301 2HH2 ARG A  19       2.689  26.456  -6.562  1.00  4.31           H  
ATOM    302  N   LYS A  20       7.447  32.192   0.177  1.00  5.41           N  
ATOM    303  CA  LYS A  20       7.378  33.260   1.174  1.00  5.41           C  
ATOM    304  C   LYS A  20       5.977  33.770   1.417  1.00  5.41           C  
ATOM    305  O   LYS A  20       5.736  34.533   2.349  1.00  5.41           O  
ATOM    306  CB  LYS A  20       8.283  34.413   0.749  1.00  5.41           C  
ATOM    307  CG  LYS A  20       9.761  34.053   0.749  1.00  5.41           C  
ATOM    308  CD  LYS A  20      10.631  35.223   0.305  1.00  5.41           C  
ATOM    309  CE  LYS A  20      12.107  34.841   0.313  1.00  5.41           C  
ATOM    310  NZ  LYS A  20      12.974  35.958  -0.155  1.00  5.41           N  
ATOM    311  H   LYS A  20       7.845  32.394  -0.727  1.00  5.41           H  
ATOM    312  HA  LYS A  20       7.754  32.863   2.116  1.00  5.41           H  
ATOM    313 1HB  LYS A  20       8.011  34.737  -0.258  1.00  5.41           H  
ATOM    314 2HB  LYS A  20       8.132  35.261   1.417  1.00  5.41           H  
ATOM    315 1HG  LYS A  20      10.059  33.752   1.753  1.00  5.41           H  
ATOM    316 2HG  LYS A  20       9.925  33.209   0.076  1.00  5.41           H  
ATOM    317 1HD  LYS A  20      10.344  35.530  -0.700  1.00  5.41           H  
ATOM    318 2HD  LYS A  20      10.480  36.065   0.982  1.00  5.41           H  
ATOM    319 1HE  LYS A  20      12.396  34.568   1.327  1.00  5.41           H  
ATOM    320 2HE  LYS A  20      12.253  33.980  -0.340  1.00  5.41           H  
ATOM    321 1HZ  LYS A  20      13.940  35.665  -0.135  1.00  5.41           H  
ATOM    322 2HZ  LYS A  20      12.718  36.211  -1.099  1.00  5.41           H  
ATOM    323 3HZ  LYS A  20      12.851  36.757   0.451  1.00  5.41           H  
ATOM    324  N   ASN A  21       5.048  33.343   0.577  1.00  6.88           N  
ATOM    325  CA  ASN A  21       3.671  33.770   0.716  1.00  6.88           C  
ATOM    326  C   ASN A  21       2.867  32.783   1.559  1.00  6.88           C  
ATOM    327  O   ASN A  21       1.666  32.982   1.760  1.00  6.88           O  
ATOM    328  CB  ASN A  21       3.041  33.957  -0.646  1.00  6.88           C  
ATOM    329  CG  ASN A  21       3.631  35.130  -1.396  1.00  6.88           C  
ATOM    330  OD1 ASN A  21       3.961  36.165  -0.806  1.00  6.88           O  
ATOM    331  ND2 ASN A  21       3.769  34.984  -2.691  1.00  6.88           N  
ATOM    332  H   ASN A  21       5.311  32.710  -0.160  1.00  6.88           H  
ATOM    333  HA  ASN A  21       3.658  34.727   1.240  1.00  6.88           H  
ATOM    334 1HB  ASN A  21       3.180  33.050  -1.234  1.00  6.88           H  
ATOM    335 2HB  ASN A  21       1.968  34.114  -0.531  1.00  6.88           H  
ATOM    336 1HD2 ASN A  21       4.153  35.731  -3.239  1.00  6.88           H  
ATOM    337 2HD2 ASN A  21       3.485  34.137  -3.135  1.00  6.88           H  
ATOM    338  N   LEU A  22       3.514  31.726   2.066  1.00  8.23           N  
ATOM    339  CA  LEU A  22       2.789  30.783   2.897  1.00  8.23           C  
ATOM    340  C   LEU A  22       3.185  30.954   4.375  1.00  8.23           C  
ATOM    341  O   LEU A  22       4.376  31.096   4.670  1.00  8.23           O  
ATOM    342  CB  LEU A  22       3.095  29.360   2.459  1.00  8.23           C  
ATOM    343  CG  LEU A  22       2.737  28.981   1.031  1.00  8.23           C  
ATOM    344  CD1 LEU A  22       3.162  27.518   0.790  1.00  8.23           C  
ATOM    345  CD2 LEU A  22       1.256  29.187   0.811  1.00  8.23           C  
ATOM    346  H   LEU A  22       4.508  31.572   1.884  1.00  8.23           H  
ATOM    347  HA  LEU A  22       1.737  30.952   2.738  1.00  8.23           H  
ATOM    348 1HB  LEU A  22       4.165  29.219   2.543  1.00  8.23           H  
ATOM    349 2HB  LEU A  22       2.606  28.683   3.131  1.00  8.23           H  
ATOM    350  HG  LEU A  22       3.290  29.612   0.334  1.00  8.23           H  
ATOM    351 1HD1 LEU A  22       2.921  27.233  -0.227  1.00  8.23           H  
ATOM    352 2HD1 LEU A  22       4.235  27.419   0.950  1.00  8.23           H  
ATOM    353 3HD1 LEU A  22       2.640  26.863   1.478  1.00  8.23           H  
ATOM    354 1HD2 LEU A  22       1.001  28.918  -0.214  1.00  8.23           H  
ATOM    355 2HD2 LEU A  22       0.690  28.571   1.498  1.00  8.23           H  
ATOM    356 3HD2 LEU A  22       1.005  30.237   0.985  1.00  8.23           H  
ATOM    357  N   PRO A  23       2.244  30.884   5.333  1.00  8.75           N  
ATOM    358  CA  PRO A  23       2.510  30.924   6.763  1.00  8.75           C  
ATOM    359  C   PRO A  23       3.429  29.783   7.139  1.00  8.75           C  
ATOM    360  O   PRO A  23       3.310  28.685   6.589  1.00  8.75           O  
ATOM    361  CB  PRO A  23       1.119  30.744   7.379  1.00  8.75           C  
ATOM    362  CG  PRO A  23       0.162  31.238   6.322  1.00  8.75           C  
ATOM    363  CD  PRO A  23       0.801  30.859   4.992  1.00  8.75           C  
ATOM    364  HA  PRO A  23       2.953  31.894   7.031  1.00  8.75           H  
ATOM    365 1HB  PRO A  23       0.958  29.694   7.646  1.00  8.75           H  
ATOM    366 2HB  PRO A  23       1.049  31.320   8.313  1.00  8.75           H  
ATOM    367 1HG  PRO A  23      -0.827  30.768   6.464  1.00  8.75           H  
ATOM    368 2HG  PRO A  23       0.013  32.322   6.424  1.00  8.75           H  
ATOM    369 1HD  PRO A  23       0.484  29.862   4.650  1.00  8.75           H  
ATOM    370 2HD  PRO A  23       0.531  31.663   4.291  1.00  8.75           H  
ATOM    371  N   GLU A  24       4.304  30.008   8.115  1.00  8.03           N  
ATOM    372  CA  GLU A  24       5.215  28.939   8.504  1.00  8.03           C  
ATOM    373  C   GLU A  24       4.470  27.728   9.043  1.00  8.03           C  
ATOM    374  O   GLU A  24       4.832  26.598   8.722  1.00  8.03           O  
ATOM    375  CB  GLU A  24       6.203  29.436   9.561  1.00  8.03           C  
ATOM    376  CG  GLU A  24       7.243  30.422   9.036  1.00  8.03           C  
ATOM    377  CD  GLU A  24       8.165  30.950  10.113  1.00  8.03           C  
ATOM    378  OE1 GLU A  24       7.930  30.670  11.266  1.00  8.03           O  
ATOM    379  OE2 GLU A  24       9.107  31.632   9.778  1.00  8.03           O  
ATOM    380  H   GLU A  24       4.361  30.916   8.554  1.00  8.03           H  
ATOM    381  HA  GLU A  24       5.778  28.628   7.627  1.00  8.03           H  
ATOM    382 1HB  GLU A  24       5.658  29.924  10.370  1.00  8.03           H  
ATOM    383 2HB  GLU A  24       6.731  28.585   9.991  1.00  8.03           H  
ATOM    384 1HG  GLU A  24       7.844  29.923   8.277  1.00  8.03           H  
ATOM    385 2HG  GLU A  24       6.728  31.256   8.560  1.00  8.03           H  
ATOM    386  N   GLU A  25       3.399  27.941   9.810  1.00  6.41           N  
ATOM    387  CA  GLU A  25       2.665  26.802  10.357  1.00  6.41           C  
ATOM    388  C   GLU A  25       2.058  25.971   9.238  1.00  6.41           C  
ATOM    389  O   GLU A  25       2.049  24.743   9.287  1.00  6.41           O  
ATOM    390  CB  GLU A  25       1.561  27.264  11.312  1.00  6.41           C  
ATOM    391  CG  GLU A  25       2.059  27.862  12.627  1.00  6.41           C  
ATOM    392  CD  GLU A  25       0.938  28.320  13.535  1.00  6.41           C  
ATOM    393  OE1 GLU A  25      -0.198  28.281  13.118  1.00  6.41           O  
ATOM    394  OE2 GLU A  25       1.223  28.705  14.648  1.00  6.41           O  
ATOM    395  H   GLU A  25       3.123  28.886  10.033  1.00  6.41           H  
ATOM    396  HA  GLU A  25       3.367  26.171  10.910  1.00  6.41           H  
ATOM    397 1HB  GLU A  25       0.949  28.016  10.817  1.00  6.41           H  
ATOM    398 2HB  GLU A  25       0.914  26.421  11.552  1.00  6.41           H  
ATOM    399 1HG  GLU A  25       2.656  27.115  13.150  1.00  6.41           H  
ATOM    400 2HG  GLU A  25       2.706  28.709  12.399  1.00  6.41           H  
ATOM    401  N   PHE A  26       1.557  26.641   8.209  1.00  4.68           N  
ATOM    402  CA  PHE A  26       0.967  25.954   7.072  1.00  4.68           C  
ATOM    403  C   PHE A  26       2.029  25.090   6.430  1.00  4.68           C  
ATOM    404  O   PHE A  26       1.811  23.905   6.170  1.00  4.68           O  
ATOM    405  CB  PHE A  26       0.363  26.940   6.083  1.00  4.68           C  
ATOM    406  CG  PHE A  26      -0.236  26.340   4.855  1.00  4.68           C  
ATOM    407  CD1 PHE A  26      -1.457  25.698   4.902  1.00  4.68           C  
ATOM    408  CD2 PHE A  26       0.394  26.460   3.643  1.00  4.68           C  
ATOM    409  CE1 PHE A  26      -2.026  25.175   3.754  1.00  4.68           C  
ATOM    410  CE2 PHE A  26      -0.175  25.952   2.498  1.00  4.68           C  
ATOM    411  CZ  PHE A  26      -1.380  25.305   2.552  1.00  4.68           C  
ATOM    412  H   PHE A  26       1.611  27.650   8.209  1.00  4.68           H  
ATOM    413  HA  PHE A  26       0.172  25.299   7.433  1.00  4.68           H  
ATOM    414 1HB  PHE A  26      -0.401  27.526   6.580  1.00  4.68           H  
ATOM    415 2HB  PHE A  26       1.141  27.635   5.762  1.00  4.68           H  
ATOM    416  HD1 PHE A  26      -1.971  25.602   5.858  1.00  4.68           H  
ATOM    417  HD2 PHE A  26       1.344  26.968   3.604  1.00  4.68           H  
ATOM    418  HE1 PHE A  26      -2.990  24.667   3.802  1.00  4.68           H  
ATOM    419  HE2 PHE A  26       0.332  26.058   1.544  1.00  4.68           H  
ATOM    420  HZ  PHE A  26      -1.826  24.902   1.644  1.00  4.68           H  
ATOM    421  N   ARG A  27       3.193  25.690   6.175  1.00  3.36           N  
ATOM    422  CA  ARG A  27       4.274  24.954   5.555  1.00  3.36           C  
ATOM    423  C   ARG A  27       4.732  23.773   6.411  1.00  3.36           C  
ATOM    424  O   ARG A  27       4.957  22.680   5.887  1.00  3.36           O  
ATOM    425  CB  ARG A  27       5.434  25.894   5.276  1.00  3.36           C  
ATOM    426  CG  ARG A  27       5.189  26.816   4.088  1.00  3.36           C  
ATOM    427  CD  ARG A  27       6.367  27.693   3.774  1.00  3.36           C  
ATOM    428  NE  ARG A  27       6.373  28.954   4.482  1.00  3.36           N  
ATOM    429  CZ  ARG A  27       7.460  29.612   4.897  1.00  3.36           C  
ATOM    430  NH1 ARG A  27       8.683  29.113   4.762  1.00  3.36           N  
ATOM    431  NH2 ARG A  27       7.266  30.794   5.437  1.00  3.36           N  
ATOM    432  H   ARG A  27       3.318  26.675   6.416  1.00  3.36           H  
ATOM    433  HA  ARG A  27       3.917  24.572   4.603  1.00  3.36           H  
ATOM    434 1HB  ARG A  27       5.612  26.521   6.147  1.00  3.36           H  
ATOM    435 2HB  ARG A  27       6.339  25.323   5.085  1.00  3.36           H  
ATOM    436 1HG  ARG A  27       4.924  26.229   3.220  1.00  3.36           H  
ATOM    437 2HG  ARG A  27       4.356  27.470   4.343  1.00  3.36           H  
ATOM    438 1HD  ARG A  27       7.247  27.162   4.067  1.00  3.36           H  
ATOM    439 2HD  ARG A  27       6.410  27.908   2.704  1.00  3.36           H  
ATOM    440  HE  ARG A  27       5.487  29.453   4.602  1.00  3.36           H  
ATOM    441 1HH1 ARG A  27       8.838  28.189   4.318  1.00  3.36           H  
ATOM    442 2HH1 ARG A  27       9.476  29.642   5.081  1.00  3.36           H  
ATOM    443 1HH2 ARG A  27       6.294  31.149   5.467  1.00  3.36           H  
ATOM    444 2HH2 ARG A  27       8.043  31.347   5.766  1.00  3.36           H  
ATOM    445  N   GLU A  28       4.824  23.939   7.733  1.00  2.52           N  
ATOM    446  CA  GLU A  28       5.228  22.804   8.556  1.00  2.52           C  
ATOM    447  C   GLU A  28       4.198  21.684   8.474  1.00  2.52           C  
ATOM    448  O   GLU A  28       4.558  20.506   8.408  1.00  2.52           O  
ATOM    449  CB  GLU A  28       5.473  23.195  10.015  1.00  2.52           C  
ATOM    450  CG  GLU A  28       6.735  24.049  10.262  1.00  2.52           C  
ATOM    451  CD  GLU A  28       6.957  24.400  11.737  1.00  2.52           C  
ATOM    452  OE1 GLU A  28       6.104  24.107  12.543  1.00  2.52           O  
ATOM    453  OE2 GLU A  28       7.991  24.952  12.047  1.00  2.52           O  
ATOM    454  H   GLU A  28       4.640  24.851   8.153  1.00  2.52           H  
ATOM    455  HA  GLU A  28       6.167  22.417   8.158  1.00  2.52           H  
ATOM    456 1HB  GLU A  28       4.611  23.764  10.376  1.00  2.52           H  
ATOM    457 2HB  GLU A  28       5.548  22.296  10.623  1.00  2.52           H  
ATOM    458 1HG  GLU A  28       7.605  23.505   9.896  1.00  2.52           H  
ATOM    459 2HG  GLU A  28       6.652  24.970   9.686  1.00  2.52           H  
ATOM    460  N   LYS A  29       2.909  22.053   8.454  1.00  2.08           N  
ATOM    461  CA  LYS A  29       1.850  21.060   8.358  1.00  2.08           C  
ATOM    462  C   LYS A  29       1.887  20.362   7.004  1.00  2.08           C  
ATOM    463  O   LYS A  29       1.740  19.142   6.941  1.00  2.08           O  
ATOM    464  CB  LYS A  29       0.485  21.702   8.609  1.00  2.08           C  
ATOM    465  CG  LYS A  29       0.249  22.118  10.066  1.00  2.08           C  
ATOM    466  CD  LYS A  29      -1.092  22.824  10.240  1.00  2.08           C  
ATOM    467  CE  LYS A  29      -1.295  23.285  11.682  1.00  2.08           C  
ATOM    468  NZ  LYS A  29      -2.573  24.037  11.853  1.00  2.08           N  
ATOM    469  H   LYS A  29       2.660  23.039   8.531  1.00  2.08           H  
ATOM    470  HA  LYS A  29       2.016  20.308   9.125  1.00  2.08           H  
ATOM    471 1HB  LYS A  29       0.391  22.594   7.989  1.00  2.08           H  
ATOM    472 2HB  LYS A  29      -0.304  21.009   8.311  1.00  2.08           H  
ATOM    473 1HG  LYS A  29       0.265  21.232  10.700  1.00  2.08           H  
ATOM    474 2HG  LYS A  29       1.045  22.780  10.391  1.00  2.08           H  
ATOM    475 1HD  LYS A  29      -1.124  23.692   9.580  1.00  2.08           H  
ATOM    476 2HD  LYS A  29      -1.899  22.146   9.967  1.00  2.08           H  
ATOM    477 1HE  LYS A  29      -1.307  22.413  12.334  1.00  2.08           H  
ATOM    478 2HE  LYS A  29      -0.462  23.931  11.969  1.00  2.08           H  
ATOM    479 1HZ  LYS A  29      -2.669  24.325  12.818  1.00  2.08           H  
ATOM    480 2HZ  LYS A  29      -2.560  24.856  11.259  1.00  2.08           H  
ATOM    481 3HZ  LYS A  29      -3.352  23.447  11.599  1.00  2.08           H  
ATOM    482  N   LEU A  30       2.164  21.108   5.920  1.00  1.94           N  
ATOM    483  CA  LEU A  30       2.237  20.447   4.621  1.00  1.94           C  
ATOM    484  C   LEU A  30       3.373  19.451   4.595  1.00  1.94           C  
ATOM    485  O   LEU A  30       3.187  18.313   4.159  1.00  1.94           O  
ATOM    486  CB  LEU A  30       2.545  21.433   3.483  1.00  1.94           C  
ATOM    487  CG  LEU A  30       1.499  22.396   3.019  1.00  1.94           C  
ATOM    488  CD1 LEU A  30       2.174  23.332   2.020  1.00  1.94           C  
ATOM    489  CD2 LEU A  30       0.357  21.627   2.366  1.00  1.94           C  
ATOM    490  H   LEU A  30       2.270  22.116   6.005  1.00  1.94           H  
ATOM    491  HA  LEU A  30       1.305  19.933   4.427  1.00  1.94           H  
ATOM    492 1HB  LEU A  30       3.406  22.025   3.783  1.00  1.94           H  
ATOM    493 2HB  LEU A  30       2.830  20.861   2.635  1.00  1.94           H  
ATOM    494  HG  LEU A  30       1.116  22.986   3.855  1.00  1.94           H  
ATOM    495 1HD1 LEU A  30       1.470  24.032   1.637  1.00  1.94           H  
ATOM    496 2HD1 LEU A  30       2.991  23.866   2.499  1.00  1.94           H  
ATOM    497 3HD1 LEU A  30       2.560  22.740   1.213  1.00  1.94           H  
ATOM    498 1HD2 LEU A  30      -0.392  22.331   2.008  1.00  1.94           H  
ATOM    499 2HD2 LEU A  30       0.739  21.041   1.532  1.00  1.94           H  
ATOM    500 3HD2 LEU A  30      -0.094  20.957   3.102  1.00  1.94           H  
ATOM    501  N   ILE A  31       4.517  19.827   5.157  1.00  1.97           N  
ATOM    502  CA  ILE A  31       5.659  18.937   5.152  1.00  1.97           C  
ATOM    503  C   ILE A  31       5.339  17.691   5.944  1.00  1.97           C  
ATOM    504  O   ILE A  31       5.602  16.585   5.486  1.00  1.97           O  
ATOM    505  CB  ILE A  31       6.893  19.600   5.757  1.00  1.97           C  
ATOM    506  CG1 ILE A  31       7.376  20.722   4.874  1.00  1.97           C  
ATOM    507  CG2 ILE A  31       7.991  18.546   5.913  1.00  1.97           C  
ATOM    508  CD1 ILE A  31       8.364  21.592   5.577  1.00  1.97           C  
ATOM    509  H   ILE A  31       4.613  20.772   5.535  1.00  1.97           H  
ATOM    510  HA  ILE A  31       5.879  18.655   4.131  1.00  1.97           H  
ATOM    511  HB  ILE A  31       6.641  20.027   6.729  1.00  1.97           H  
ATOM    512 1HG1 ILE A  31       7.845  20.312   3.982  1.00  1.97           H  
ATOM    513 2HG1 ILE A  31       6.526  21.331   4.567  1.00  1.97           H  
ATOM    514 1HG2 ILE A  31       8.875  19.006   6.349  1.00  1.97           H  
ATOM    515 2HG2 ILE A  31       7.638  17.748   6.566  1.00  1.97           H  
ATOM    516 3HG2 ILE A  31       8.238  18.134   4.934  1.00  1.97           H  
ATOM    517 1HD1 ILE A  31       8.674  22.379   4.932  1.00  1.97           H  
ATOM    518 2HD1 ILE A  31       7.891  22.019   6.460  1.00  1.97           H  
ATOM    519 3HD1 ILE A  31       9.227  21.003   5.878  1.00  1.97           H  
ATOM    520  N   LYS A  32       4.744  17.854   7.121  1.00  2.07           N  
ATOM    521  CA  LYS A  32       4.381  16.703   7.927  1.00  2.07           C  
ATOM    522  C   LYS A  32       3.450  15.775   7.145  1.00  2.07           C  
ATOM    523  O   LYS A  32       3.743  14.584   6.992  1.00  2.07           O  
ATOM    524  CB  LYS A  32       3.714  17.183   9.218  1.00  2.07           C  
ATOM    525  CG  LYS A  32       3.250  16.101  10.188  1.00  2.07           C  
ATOM    526  CD  LYS A  32       2.641  16.750  11.432  1.00  2.07           C  
ATOM    527  CE  LYS A  32       1.975  15.733  12.346  1.00  2.07           C  
ATOM    528  NZ  LYS A  32       2.952  14.794  12.954  1.00  2.07           N  
ATOM    529  H   LYS A  32       4.551  18.794   7.469  1.00  2.07           H  
ATOM    530  HA  LYS A  32       5.284  16.145   8.175  1.00  2.07           H  
ATOM    531 1HB  LYS A  32       4.402  17.837   9.751  1.00  2.07           H  
ATOM    532 2HB  LYS A  32       2.840  17.784   8.962  1.00  2.07           H  
ATOM    533 1HG  LYS A  32       2.491  15.471   9.704  1.00  2.07           H  
ATOM    534 2HG  LYS A  32       4.085  15.463  10.479  1.00  2.07           H  
ATOM    535 1HD  LYS A  32       3.424  17.267  11.992  1.00  2.07           H  
ATOM    536 2HD  LYS A  32       1.897  17.488  11.127  1.00  2.07           H  
ATOM    537 1HE  LYS A  32       1.452  16.257  13.142  1.00  2.07           H  
ATOM    538 2HE  LYS A  32       1.252  15.154  11.766  1.00  2.07           H  
ATOM    539 1HZ  LYS A  32       2.471  14.132  13.533  1.00  2.07           H  
ATOM    540 2HZ  LYS A  32       3.436  14.269  12.212  1.00  2.07           H  
ATOM    541 3HZ  LYS A  32       3.626  15.295  13.503  1.00  2.07           H  
ATOM    542  N   GLU A  33       2.379  16.316   6.559  1.00  2.18           N  
ATOM    543  CA  GLU A  33       1.442  15.482   5.809  1.00  2.18           C  
ATOM    544  C   GLU A  33       2.098  14.809   4.608  1.00  2.18           C  
ATOM    545  O   GLU A  33       1.830  13.640   4.311  1.00  2.18           O  
ATOM    546  CB  GLU A  33       0.223  16.296   5.345  1.00  2.18           C  
ATOM    547  CG  GLU A  33      -0.753  16.675   6.462  1.00  2.18           C  
ATOM    548  CD  GLU A  33      -1.954  17.456   5.967  1.00  2.18           C  
ATOM    549  OE1 GLU A  33      -1.852  18.117   4.966  1.00  2.18           O  
ATOM    550  OE2 GLU A  33      -3.006  17.329   6.566  1.00  2.18           O  
ATOM    551  H   GLU A  33       2.191  17.313   6.665  1.00  2.18           H  
ATOM    552  HA  GLU A  33       1.084  14.697   6.472  1.00  2.18           H  
ATOM    553 1HB  GLU A  33       0.568  17.218   4.869  1.00  2.18           H  
ATOM    554 2HB  GLU A  33      -0.328  15.726   4.591  1.00  2.18           H  
ATOM    555 1HG  GLU A  33      -1.103  15.762   6.945  1.00  2.18           H  
ATOM    556 2HG  GLU A  33      -0.221  17.268   7.204  1.00  2.18           H  
ATOM    557  N   PHE A  34       3.040  15.490   3.973  1.00  2.28           N  
ATOM    558  CA  PHE A  34       3.727  14.956   2.809  1.00  2.28           C  
ATOM    559  C   PHE A  34       4.586  13.737   3.137  1.00  2.28           C  
ATOM    560  O   PHE A  34       4.983  12.987   2.242  1.00  2.28           O  
ATOM    561  CB  PHE A  34       4.605  16.021   2.175  1.00  2.28           C  
ATOM    562  CG  PHE A  34       3.853  17.112   1.436  1.00  2.28           C  
ATOM    563  CD1 PHE A  34       4.376  18.382   1.309  1.00  2.28           C  
ATOM    564  CD2 PHE A  34       2.650  16.863   0.873  1.00  2.28           C  
ATOM    565  CE1 PHE A  34       3.712  19.350   0.613  1.00  2.28           C  
ATOM    566  CE2 PHE A  34       1.981  17.821   0.180  1.00  2.28           C  
ATOM    567  CZ  PHE A  34       2.506  19.067   0.042  1.00  2.28           C  
ATOM    568  H   PHE A  34       3.244  16.447   4.261  1.00  2.28           H  
ATOM    569  HA  PHE A  34       2.971  14.657   2.088  1.00  2.28           H  
ATOM    570 1HB  PHE A  34       5.214  16.487   2.944  1.00  2.28           H  
ATOM    571 2HB  PHE A  34       5.284  15.546   1.479  1.00  2.28           H  
ATOM    572  HD1 PHE A  34       5.336  18.595   1.766  1.00  2.28           H  
ATOM    573  HD2 PHE A  34       2.230  15.879   0.977  1.00  2.28           H  
ATOM    574  HE1 PHE A  34       4.148  20.339   0.521  1.00  2.28           H  
ATOM    575  HE2 PHE A  34       1.041  17.590  -0.261  1.00  2.28           H  
ATOM    576  HZ  PHE A  34       1.967  19.821  -0.515  1.00  2.28           H  
ATOM    577  N   ILE A  35       4.931  13.566   4.407  1.00  2.38           N  
ATOM    578  CA  ILE A  35       5.745  12.451   4.821  1.00  2.38           C  
ATOM    579  C   ILE A  35       4.874  11.381   5.482  1.00  2.38           C  
ATOM    580  O   ILE A  35       4.969  10.196   5.149  1.00  2.38           O  
ATOM    581  CB  ILE A  35       6.859  12.925   5.762  1.00  2.38           C  
ATOM    582  CG1 ILE A  35       7.721  13.984   5.033  1.00  2.38           C  
ATOM    583  CG2 ILE A  35       7.702  11.744   6.229  1.00  2.38           C  
ATOM    584  CD1 ILE A  35       8.362  13.494   3.748  1.00  2.38           C  
ATOM    585  H   ILE A  35       4.582  14.204   5.122  1.00  2.38           H  
ATOM    586  HA  ILE A  35       6.216  12.013   3.946  1.00  2.38           H  
ATOM    587  HB  ILE A  35       6.406  13.417   6.631  1.00  2.38           H  
ATOM    588 1HG1 ILE A  35       7.097  14.835   4.791  1.00  2.38           H  
ATOM    589 2HG1 ILE A  35       8.507  14.314   5.708  1.00  2.38           H  
ATOM    590 1HG2 ILE A  35       8.481  12.097   6.902  1.00  2.38           H  
ATOM    591 2HG2 ILE A  35       7.064  11.030   6.753  1.00  2.38           H  
ATOM    592 3HG2 ILE A  35       8.159  11.257   5.367  1.00  2.38           H  
ATOM    593 1HD1 ILE A  35       8.945  14.302   3.306  1.00  2.38           H  
ATOM    594 2HD1 ILE A  35       9.017  12.649   3.965  1.00  2.38           H  
ATOM    595 3HD1 ILE A  35       7.590  13.181   3.045  1.00  2.38           H  
ATOM    596  N   GLU A  36       4.025  11.793   6.429  1.00  2.47           N  
ATOM    597  CA  GLU A  36       3.183  10.849   7.158  1.00  2.47           C  
ATOM    598  C   GLU A  36       2.092  10.183   6.314  1.00  2.47           C  
ATOM    599  O   GLU A  36       1.708   9.047   6.602  1.00  2.47           O  
ATOM    600  CB  GLU A  36       2.526  11.503   8.378  1.00  2.47           C  
ATOM    601  CG  GLU A  36       3.497  11.886   9.496  1.00  2.47           C  
ATOM    602  CD  GLU A  36       2.797  12.318  10.771  1.00  2.47           C  
ATOM    603  OE1 GLU A  36       1.588  12.332  10.797  1.00  2.47           O  
ATOM    604  OE2 GLU A  36       3.479  12.667  11.719  1.00  2.47           O  
ATOM    605  H   GLU A  36       3.962  12.785   6.649  1.00  2.47           H  
ATOM    606  HA  GLU A  36       3.832  10.056   7.527  1.00  2.47           H  
ATOM    607 1HB  GLU A  36       2.018  12.417   8.060  1.00  2.47           H  
ATOM    608 2HB  GLU A  36       1.770  10.834   8.791  1.00  2.47           H  
ATOM    609 1HG  GLU A  36       4.141  11.038   9.715  1.00  2.47           H  
ATOM    610 2HG  GLU A  36       4.125  12.707   9.142  1.00  2.47           H  
ATOM    611  N   ASN A  37       1.579  10.868   5.287  1.00  2.54           N  
ATOM    612  CA  ASN A  37       0.505  10.311   4.482  1.00  2.54           C  
ATOM    613  C   ASN A  37       0.693  10.517   2.970  1.00  2.54           C  
ATOM    614  O   ASN A  37       0.093  11.431   2.395  1.00  2.54           O  
ATOM    615  CB  ASN A  37      -0.803  10.928   4.930  1.00  2.54           C  
ATOM    616  CG  ASN A  37      -1.988  10.358   4.234  1.00  2.54           C  
ATOM    617  OD1 ASN A  37      -1.885   9.899   3.090  1.00  2.54           O  
ATOM    618  ND2 ASN A  37      -3.124  10.372   4.888  1.00  2.54           N  
ATOM    619  H   ASN A  37       1.904  11.811   5.072  1.00  2.54           H  
ATOM    620  HA  ASN A  37       0.453   9.239   4.676  1.00  2.54           H  
ATOM    621 1HB  ASN A  37      -0.924  10.782   6.004  1.00  2.54           H  
ATOM    622 2HB  ASN A  37      -0.772  12.010   4.750  1.00  2.54           H  
ATOM    623 1HD2 ASN A  37      -3.951  10.000   4.466  1.00  2.54           H  
ATOM    624 2HD2 ASN A  37      -3.164  10.754   5.812  1.00  2.54           H  
ATOM    625  N   PRO A  38       1.481   9.661   2.287  1.00  2.62           N  
ATOM    626  CA  PRO A  38       1.742   9.687   0.855  1.00  2.62           C  
ATOM    627  C   PRO A  38       0.484   9.743  -0.019  1.00  2.62           C  
ATOM    628  O   PRO A  38       0.484  10.342  -1.090  1.00  2.62           O  
ATOM    629  CB  PRO A  38       2.486   8.364   0.642  1.00  2.62           C  
ATOM    630  CG  PRO A  38       3.182   8.115   1.957  1.00  2.62           C  
ATOM    631  CD  PRO A  38       2.211   8.589   3.005  1.00  2.62           C  
ATOM    632  HA  PRO A  38       2.407  10.536   0.639  1.00  2.62           H  
ATOM    633 1HB  PRO A  38       1.766   7.571   0.382  1.00  2.62           H  
ATOM    634 2HB  PRO A  38       3.179   8.445  -0.202  1.00  2.62           H  
ATOM    635 1HG  PRO A  38       3.442   7.055   2.066  1.00  2.62           H  
ATOM    636 2HG  PRO A  38       4.129   8.672   1.991  1.00  2.62           H  
ATOM    637 1HD  PRO A  38       1.541   7.773   3.304  1.00  2.62           H  
ATOM    638 2HD  PRO A  38       2.792   8.985   3.847  1.00  2.62           H  
ATOM    639  N   GLU A  39      -0.617   9.137   0.423  1.00  2.71           N  
ATOM    640  CA  GLU A  39      -1.817   9.176  -0.411  1.00  2.71           C  
ATOM    641  C   GLU A  39      -2.386  10.598  -0.464  1.00  2.71           C  
ATOM    642  O   GLU A  39      -2.835  11.068  -1.518  1.00  2.71           O  
ATOM    643  CB  GLU A  39      -2.851   8.172   0.096  1.00  2.71           C  
ATOM    644  CG  GLU A  39      -2.404   6.688  -0.080  1.00  2.71           C  
ATOM    645  CD  GLU A  39      -3.405   5.648   0.419  1.00  2.71           C  
ATOM    646  OE1 GLU A  39      -4.429   6.030   0.908  1.00  2.71           O  
ATOM    647  OE2 GLU A  39      -3.125   4.456   0.316  1.00  2.71           O  
ATOM    648  H   GLU A  39      -0.634   8.658   1.312  1.00  2.71           H  
ATOM    649  HA  GLU A  39      -1.537   8.892  -1.430  1.00  2.71           H  
ATOM    650 1HB  GLU A  39      -3.048   8.355   1.151  1.00  2.71           H  
ATOM    651 2HB  GLU A  39      -3.784   8.317  -0.446  1.00  2.71           H  
ATOM    652 1HG  GLU A  39      -2.216   6.509  -1.135  1.00  2.71           H  
ATOM    653 2HG  GLU A  39      -1.460   6.550   0.452  1.00  2.71           H  
ATOM    654  N   LYS A  40      -2.326  11.303   0.672  1.00  2.82           N  
ATOM    655  CA  LYS A  40      -2.819  12.671   0.715  1.00  2.82           C  
ATOM    656  C   LYS A  40      -1.815  13.527  -0.028  1.00  2.82           C  
ATOM    657  O   LYS A  40      -2.189  14.472  -0.716  1.00  2.82           O  
ATOM    658  CB  LYS A  40      -3.046  13.187   2.132  1.00  2.82           C  
ATOM    659  CG  LYS A  40      -3.725  14.562   2.170  1.00  2.82           C  
ATOM    660  CD  LYS A  40      -4.097  15.008   3.592  1.00  2.82           C  
ATOM    661  CE  LYS A  40      -4.870  16.337   3.561  1.00  2.82           C  
ATOM    662  NZ  LYS A  40      -5.270  16.813   4.929  1.00  2.82           N  
ATOM    663  H   LYS A  40      -1.950  10.870   1.514  1.00  2.82           H  
ATOM    664  HA  LYS A  40      -3.766  12.721   0.181  1.00  2.82           H  
ATOM    665 1HB  LYS A  40      -3.663  12.482   2.686  1.00  2.82           H  
ATOM    666 2HB  LYS A  40      -2.086  13.265   2.651  1.00  2.82           H  
ATOM    667 1HG  LYS A  40      -3.045  15.292   1.747  1.00  2.82           H  
ATOM    668 2HG  LYS A  40      -4.626  14.537   1.559  1.00  2.82           H  
ATOM    669 1HD  LYS A  40      -4.709  14.248   4.077  1.00  2.82           H  
ATOM    670 2HD  LYS A  40      -3.184  15.149   4.179  1.00  2.82           H  
ATOM    671 1HE  LYS A  40      -4.254  17.102   3.097  1.00  2.82           H  
ATOM    672 2HE  LYS A  40      -5.770  16.199   2.964  1.00  2.82           H  
ATOM    673 1HZ  LYS A  40      -5.774  17.679   4.852  1.00  2.82           H  
ATOM    674 2HZ  LYS A  40      -5.850  16.128   5.379  1.00  2.82           H  
ATOM    675 3HZ  LYS A  40      -4.430  16.977   5.504  1.00  2.82           H  
ATOM    676  N   ARG A  41      -0.527  13.192   0.106  1.00  2.99           N  
ATOM    677  CA  ARG A  41       0.507  13.926  -0.613  1.00  2.99           C  
ATOM    678  C   ARG A  41       0.204  13.962  -2.086  1.00  2.99           C  
ATOM    679  O   ARG A  41       0.181  15.040  -2.688  1.00  2.99           O  
ATOM    680  CB  ARG A  41       1.871  13.284  -0.458  1.00  2.99           C  
ATOM    681  CG  ARG A  41       3.001  13.967  -1.229  1.00  2.99           C  
ATOM    682  CD  ARG A  41       4.276  13.293  -1.011  1.00  2.99           C  
ATOM    683  NE  ARG A  41       4.371  12.000  -1.647  1.00  2.99           N  
ATOM    684  CZ  ARG A  41       4.898  10.887  -1.086  1.00  2.99           C  
ATOM    685  NH1 ARG A  41       5.293  10.882   0.181  1.00  2.99           N  
ATOM    686  NH2 ARG A  41       5.017   9.811  -1.842  1.00  2.99           N  
ATOM    687  H   ARG A  41      -0.273  12.421   0.723  1.00  2.99           H  
ATOM    688  HA  ARG A  41       0.537  14.943  -0.234  1.00  2.99           H  
ATOM    689 1HB  ARG A  41       2.138  13.189   0.589  1.00  2.99           H  
ATOM    690 2HB  ARG A  41       1.841  12.296  -0.863  1.00  2.99           H  
ATOM    691 1HG  ARG A  41       2.775  13.878  -2.283  1.00  2.99           H  
ATOM    692 2HG  ARG A  41       3.114  14.998  -0.982  1.00  2.99           H  
ATOM    693 1HD  ARG A  41       5.074  13.919  -1.401  1.00  2.99           H  
ATOM    694 2HD  ARG A  41       4.410  13.157   0.023  1.00  2.99           H  
ATOM    695  HE  ARG A  41       4.129  11.932  -2.641  1.00  2.99           H  
ATOM    696 1HH1 ARG A  41       5.196  11.726   0.770  1.00  2.99           H  
ATOM    697 2HH1 ARG A  41       5.708  10.053   0.583  1.00  2.99           H  
ATOM    698 1HH2 ARG A  41       4.720   9.888  -2.829  1.00  2.99           H  
ATOM    699 2HH2 ARG A  41       5.415   8.932  -1.464  1.00  2.99           H  
ATOM    700  N   GLU A  42      -0.065  12.794  -2.676  1.00  3.23           N  
ATOM    701  CA  GLU A  42      -0.352  12.774  -4.094  1.00  3.23           C  
ATOM    702  C   GLU A  42      -1.592  13.600  -4.402  1.00  3.23           C  
ATOM    703  O   GLU A  42      -1.583  14.380  -5.347  1.00  3.23           O  
ATOM    704  CB  GLU A  42      -0.559  11.345  -4.620  1.00  3.23           C  
ATOM    705  CG  GLU A  42       0.701  10.456  -4.700  1.00  3.23           C  
ATOM    706  CD  GLU A  42       0.411   9.052  -5.270  1.00  3.23           C  
ATOM    707  OE1 GLU A  42      -0.736   8.746  -5.501  1.00  3.23           O  
ATOM    708  OE2 GLU A  42       1.343   8.302  -5.478  1.00  3.23           O  
ATOM    709  H   GLU A  42      -0.036  11.927  -2.133  1.00  3.23           H  
ATOM    710  HA  GLU A  42       0.496  13.217  -4.619  1.00  3.23           H  
ATOM    711 1HB  GLU A  42      -1.272  10.832  -3.969  1.00  3.23           H  
ATOM    712 2HB  GLU A  42      -0.998  11.390  -5.614  1.00  3.23           H  
ATOM    713 1HG  GLU A  42       1.449  10.949  -5.327  1.00  3.23           H  
ATOM    714 2HG  GLU A  42       1.123  10.359  -3.699  1.00  3.23           H  
ATOM    715  N   LYS A  43      -2.632  13.518  -3.565  1.00  3.54           N  
ATOM    716  CA  LYS A  43      -3.830  14.313  -3.828  1.00  3.54           C  
ATOM    717  C   LYS A  43      -3.494  15.804  -3.858  1.00  3.54           C  
ATOM    718  O   LYS A  43      -3.833  16.510  -4.810  1.00  3.54           O  
ATOM    719  CB  LYS A  43      -4.905  14.047  -2.770  1.00  3.54           C  
ATOM    720  CG  LYS A  43      -6.233  14.806  -2.984  1.00  3.54           C  
ATOM    721  CD  LYS A  43      -7.253  14.461  -1.891  1.00  3.54           C  
ATOM    722  CE  LYS A  43      -8.638  15.077  -2.172  1.00  3.54           C  
ATOM    723  NZ  LYS A  43      -8.624  16.563  -2.108  1.00  3.54           N  
ATOM    724  H   LYS A  43      -2.609  12.867  -2.777  1.00  3.54           H  
ATOM    725  HA  LYS A  43      -4.219  14.039  -4.808  1.00  3.54           H  
ATOM    726 1HB  LYS A  43      -5.115  12.980  -2.730  1.00  3.54           H  
ATOM    727 2HB  LYS A  43      -4.523  14.339  -1.794  1.00  3.54           H  
ATOM    728 1HG  LYS A  43      -6.041  15.887  -2.967  1.00  3.54           H  
ATOM    729 2HG  LYS A  43      -6.647  14.551  -3.960  1.00  3.54           H  
ATOM    730 1HD  LYS A  43      -7.357  13.377  -1.822  1.00  3.54           H  
ATOM    731 2HD  LYS A  43      -6.888  14.833  -0.934  1.00  3.54           H  
ATOM    732 1HE  LYS A  43      -8.969  14.771  -3.164  1.00  3.54           H  
ATOM    733 2HE  LYS A  43      -9.347  14.704  -1.434  1.00  3.54           H  
ATOM    734 1HZ  LYS A  43      -9.539  16.930  -2.304  1.00  3.54           H  
ATOM    735 2HZ  LYS A  43      -8.331  16.877  -1.203  1.00  3.54           H  
ATOM    736 3HZ  LYS A  43      -7.975  16.933  -2.815  1.00  3.54           H  
ATOM    737  N   ILE A  44      -2.768  16.269  -2.840  1.00  3.89           N  
ATOM    738  CA  ILE A  44      -2.422  17.681  -2.737  1.00  3.89           C  
ATOM    739  C   ILE A  44      -1.582  18.134  -3.904  1.00  3.89           C  
ATOM    740  O   ILE A  44      -1.821  19.199  -4.479  1.00  3.89           O  
ATOM    741  CB  ILE A  44      -1.606  17.973  -1.461  1.00  3.89           C  
ATOM    742  CG1 ILE A  44      -2.458  17.800  -0.199  1.00  3.89           C  
ATOM    743  CG2 ILE A  44      -1.017  19.397  -1.529  1.00  3.89           C  
ATOM    744  CD1 ILE A  44      -1.616  17.780   1.080  1.00  3.89           C  
ATOM    745  H   ILE A  44      -2.483  15.627  -2.104  1.00  3.89           H  
ATOM    746  HA  ILE A  44      -3.343  18.264  -2.724  1.00  3.89           H  
ATOM    747  HB  ILE A  44      -0.805  17.244  -1.399  1.00  3.89           H  
ATOM    748 1HG1 ILE A  44      -3.166  18.627  -0.135  1.00  3.89           H  
ATOM    749 2HG1 ILE A  44      -3.018  16.868  -0.269  1.00  3.89           H  
ATOM    750 1HG2 ILE A  44      -0.431  19.588  -0.638  1.00  3.89           H  
ATOM    751 2HG2 ILE A  44      -0.381  19.493  -2.409  1.00  3.89           H  
ATOM    752 3HG2 ILE A  44      -1.829  20.123  -1.588  1.00  3.89           H  
ATOM    753 1HD1 ILE A  44      -2.256  17.665   1.948  1.00  3.89           H  
ATOM    754 2HD1 ILE A  44      -0.916  16.943   1.039  1.00  3.89           H  
ATOM    755 3HD1 ILE A  44      -1.060  18.713   1.172  1.00  3.89           H  
ATOM    756  N   LEU A  45      -0.578  17.344  -4.251  1.00  4.27           N  
ATOM    757  CA  LEU A  45       0.289  17.751  -5.324  1.00  4.27           C  
ATOM    758  C   LEU A  45      -0.443  17.731  -6.667  1.00  4.27           C  
ATOM    759  O   LEU A  45      -0.211  18.602  -7.509  1.00  4.27           O  
ATOM    760  CB  LEU A  45       1.553  16.903  -5.302  1.00  4.27           C  
ATOM    761  CG  LEU A  45       2.420  17.158  -4.013  1.00  4.27           C  
ATOM    762  CD1 LEU A  45       3.651  16.275  -4.026  1.00  4.27           C  
ATOM    763  CD2 LEU A  45       2.751  18.625  -3.913  1.00  4.27           C  
ATOM    764  H   LEU A  45      -0.413  16.467  -3.758  1.00  4.27           H  
ATOM    765  HA  LEU A  45       0.595  18.774  -5.133  1.00  4.27           H  
ATOM    766 1HB  LEU A  45       1.265  15.848  -5.320  1.00  4.27           H  
ATOM    767 2HB  LEU A  45       2.154  17.125  -6.182  1.00  4.27           H  
ATOM    768  HG  LEU A  45       1.839  16.877  -3.130  1.00  4.27           H  
ATOM    769 1HD1 LEU A  45       4.232  16.437  -3.115  1.00  4.27           H  
ATOM    770 2HD1 LEU A  45       3.341  15.237  -4.080  1.00  4.27           H  
ATOM    771 3HD1 LEU A  45       4.260  16.517  -4.893  1.00  4.27           H  
ATOM    772 1HD2 LEU A  45       3.338  18.810  -3.009  1.00  4.27           H  
ATOM    773 2HD2 LEU A  45       3.311  18.912  -4.781  1.00  4.27           H  
ATOM    774 3HD2 LEU A  45       1.830  19.206  -3.871  1.00  4.27           H  
ATOM    775  N   GLU A  46      -1.368  16.784  -6.876  1.00  4.66           N  
ATOM    776  CA  GLU A  46      -2.102  16.799  -8.135  1.00  4.66           C  
ATOM    777  C   GLU A  46      -2.985  18.046  -8.205  1.00  4.66           C  
ATOM    778  O   GLU A  46      -3.083  18.679  -9.264  1.00  4.66           O  
ATOM    779  CB  GLU A  46      -2.960  15.535  -8.312  1.00  4.66           C  
ATOM    780  CG  GLU A  46      -2.181  14.217  -8.581  1.00  4.66           C  
ATOM    781  CD  GLU A  46      -1.418  14.195  -9.894  1.00  4.66           C  
ATOM    782  OE1 GLU A  46      -1.997  14.489 -10.911  1.00  4.66           O  
ATOM    783  OE2 GLU A  46      -0.238  13.873  -9.876  1.00  4.66           O  
ATOM    784  H   GLU A  46      -1.547  16.053  -6.188  1.00  4.66           H  
ATOM    785  HA  GLU A  46      -1.391  16.844  -8.951  1.00  4.66           H  
ATOM    786 1HB  GLU A  46      -3.550  15.383  -7.404  1.00  4.66           H  
ATOM    787 2HB  GLU A  46      -3.658  15.688  -9.131  1.00  4.66           H  
ATOM    788 1HG  GLU A  46      -1.461  14.073  -7.786  1.00  4.66           H  
ATOM    789 2HG  GLU A  46      -2.879  13.384  -8.554  1.00  4.66           H  
ATOM    790  N   GLU A  47      -3.581  18.447  -7.070  1.00  5.03           N  
ATOM    791  CA  GLU A  47      -4.395  19.657  -7.066  1.00  5.03           C  
ATOM    792  C   GLU A  47      -3.517  20.864  -7.357  1.00  5.03           C  
ATOM    793  O   GLU A  47      -3.907  21.760  -8.115  1.00  5.03           O  
ATOM    794  CB  GLU A  47      -5.106  19.852  -5.720  1.00  5.03           C  
ATOM    795  CG  GLU A  47      -6.224  18.853  -5.427  1.00  5.03           C  
ATOM    796  CD  GLU A  47      -6.845  19.039  -4.059  1.00  5.03           C  
ATOM    797  OE1 GLU A  47      -6.424  19.909  -3.335  1.00  5.03           O  
ATOM    798  OE2 GLU A  47      -7.737  18.278  -3.727  1.00  5.03           O  
ATOM    799  H   GLU A  47      -3.489  17.886  -6.221  1.00  5.03           H  
ATOM    800  HA  GLU A  47      -5.144  19.576  -7.850  1.00  5.03           H  
ATOM    801 1HB  GLU A  47      -4.376  19.778  -4.914  1.00  5.03           H  
ATOM    802 2HB  GLU A  47      -5.535  20.853  -5.682  1.00  5.03           H  
ATOM    803 1HG  GLU A  47      -7.000  18.967  -6.182  1.00  5.03           H  
ATOM    804 2HG  GLU A  47      -5.831  17.842  -5.510  1.00  5.03           H  
ATOM    805  N   ALA A  48      -2.308  20.887  -6.789  1.00  5.39           N  
ATOM    806  CA  ALA A  48      -1.400  21.994  -7.019  1.00  5.39           C  
ATOM    807  C   ALA A  48      -1.055  22.124  -8.498  1.00  5.39           C  
ATOM    808  O   ALA A  48      -1.062  23.226  -9.046  1.00  5.39           O  
ATOM    809  CB  ALA A  48      -0.134  21.817  -6.204  1.00  5.39           C  
ATOM    810  H   ALA A  48      -2.034  20.132  -6.154  1.00  5.39           H  
ATOM    811  HA  ALA A  48      -1.906  22.912  -6.708  1.00  5.39           H  
ATOM    812 1HB  ALA A  48       0.527  22.664  -6.366  1.00  5.39           H  
ATOM    813 2HB  ALA A  48      -0.388  21.743  -5.146  1.00  5.39           H  
ATOM    814 3HB  ALA A  48       0.366  20.904  -6.518  1.00  5.39           H  
ATOM    815  N   LYS A  49      -0.803  20.982  -9.158  1.00  5.70           N  
ATOM    816  CA  LYS A  49      -0.481  20.994 -10.581  1.00  5.70           C  
ATOM    817  C   LYS A  49      -1.670  21.444 -11.418  1.00  5.70           C  
ATOM    818  O   LYS A  49      -1.508  22.195 -12.387  1.00  5.70           O  
ATOM    819  CB  LYS A  49       0.002  19.620 -11.037  1.00  5.70           C  
ATOM    820  CG  LYS A  49       1.394  19.236 -10.524  1.00  5.70           C  
ATOM    821  CD  LYS A  49       1.889  17.961 -11.191  1.00  5.70           C  
ATOM    822  CE  LYS A  49       1.114  16.762 -10.690  1.00  5.70           C  
ATOM    823  NZ  LYS A  49       1.609  15.477 -11.260  1.00  5.70           N  
ATOM    824  H   LYS A  49      -0.800  20.099  -8.648  1.00  5.70           H  
ATOM    825  HA  LYS A  49       0.329  21.706 -10.742  1.00  5.70           H  
ATOM    826 1HB  LYS A  49      -0.701  18.860 -10.680  1.00  5.70           H  
ATOM    827 2HB  LYS A  49       0.011  19.575 -12.123  1.00  5.70           H  
ATOM    828 1HG  LYS A  49       2.093  20.046 -10.729  1.00  5.70           H  
ATOM    829 2HG  LYS A  49       1.350  19.080  -9.447  1.00  5.70           H  
ATOM    830 1HD  LYS A  49       1.765  18.037 -12.272  1.00  5.70           H  
ATOM    831 2HD  LYS A  49       2.944  17.818 -10.969  1.00  5.70           H  
ATOM    832 1HE  LYS A  49       1.193  16.719  -9.602  1.00  5.70           H  
ATOM    833 2HE  LYS A  49       0.064  16.880 -10.959  1.00  5.70           H  
ATOM    834 1HZ  LYS A  49       1.021  14.731 -10.861  1.00  5.70           H  
ATOM    835 2HZ  LYS A  49       1.517  15.483 -12.261  1.00  5.70           H  
ATOM    836 3HZ  LYS A  49       2.568  15.326 -11.007  1.00  5.70           H  
ATOM    837  N   LYS A  50      -2.876  21.024 -11.037  1.00  5.94           N  
ATOM    838  CA  LYS A  50      -4.068  21.445 -11.758  1.00  5.94           C  
ATOM    839  C   LYS A  50      -4.175  22.959 -11.689  1.00  5.94           C  
ATOM    840  O   LYS A  50      -4.363  23.628 -12.706  1.00  5.94           O  
ATOM    841  CB  LYS A  50      -5.323  20.795 -11.177  1.00  5.94           C  
ATOM    842  CG  LYS A  50      -6.641  21.142 -11.895  1.00  5.94           C  
ATOM    843  CD  LYS A  50      -7.818  20.404 -11.247  1.00  5.94           C  
ATOM    844  CE  LYS A  50      -9.131  20.609 -12.016  1.00  5.94           C  
ATOM    845  NZ  LYS A  50      -9.619  22.015 -11.942  1.00  5.94           N  
ATOM    846  H   LYS A  50      -2.966  20.382 -10.246  1.00  5.94           H  
ATOM    847  HA  LYS A  50      -3.966  21.160 -12.805  1.00  5.94           H  
ATOM    848 1HB  LYS A  50      -5.202  19.711 -11.185  1.00  5.94           H  
ATOM    849 2HB  LYS A  50      -5.430  21.097 -10.136  1.00  5.94           H  
ATOM    850 1HG  LYS A  50      -6.817  22.223 -11.836  1.00  5.94           H  
ATOM    851 2HG  LYS A  50      -6.573  20.861 -12.946  1.00  5.94           H  
ATOM    852 1HD  LYS A  50      -7.595  19.338 -11.201  1.00  5.94           H  
ATOM    853 2HD  LYS A  50      -7.947  20.773 -10.229  1.00  5.94           H  
ATOM    854 1HE  LYS A  50      -8.974  20.347 -13.062  1.00  5.94           H  
ATOM    855 2HE  LYS A  50      -9.892  19.953 -11.598  1.00  5.94           H  
ATOM    856 1HZ  LYS A  50     -10.474  22.116 -12.460  1.00  5.94           H  
ATOM    857 2HZ  LYS A  50      -9.779  22.283 -10.989  1.00  5.94           H  
ATOM    858 3HZ  LYS A  50      -8.923  22.654 -12.350  1.00  5.94           H  
ATOM    859  N   LYS A  51      -4.016  23.507 -10.482  1.00  6.12           N  
ATOM    860  CA  LYS A  51      -4.120  24.942 -10.299  1.00  6.12           C  
ATOM    861  C   LYS A  51      -3.038  25.676 -11.082  1.00  6.12           C  
ATOM    862  O   LYS A  51      -3.313  26.695 -11.714  1.00  6.12           O  
ATOM    863  CB  LYS A  51      -4.050  25.271  -8.811  1.00  6.12           C  
ATOM    864  CG  LYS A  51      -5.293  24.830  -8.029  1.00  6.12           C  
ATOM    865  CD  LYS A  51      -5.154  25.098  -6.541  1.00  6.12           C  
ATOM    866  CE  LYS A  51      -6.377  24.601  -5.780  1.00  6.12           C  
ATOM    867  NZ  LYS A  51      -6.243  24.809  -4.314  1.00  6.12           N  
ATOM    868  H   LYS A  51      -3.848  22.907  -9.670  1.00  6.12           H  
ATOM    869  HA  LYS A  51      -5.092  25.266 -10.682  1.00  6.12           H  
ATOM    870 1HB  LYS A  51      -3.187  24.765  -8.371  1.00  6.12           H  
ATOM    871 2HB  LYS A  51      -3.915  26.341  -8.673  1.00  6.12           H  
ATOM    872 1HG  LYS A  51      -6.165  25.370  -8.406  1.00  6.12           H  
ATOM    873 2HG  LYS A  51      -5.458  23.766  -8.186  1.00  6.12           H  
ATOM    874 1HD  LYS A  51      -4.269  24.581  -6.168  1.00  6.12           H  
ATOM    875 2HD  LYS A  51      -5.034  26.167  -6.369  1.00  6.12           H  
ATOM    876 1HE  LYS A  51      -7.257  25.135  -6.136  1.00  6.12           H  
ATOM    877 2HE  LYS A  51      -6.506  23.534  -5.977  1.00  6.12           H  
ATOM    878 1HZ  LYS A  51      -7.071  24.462  -3.849  1.00  6.12           H  
ATOM    879 2HZ  LYS A  51      -5.433  24.302  -3.979  1.00  6.12           H  
ATOM    880 3HZ  LYS A  51      -6.131  25.793  -4.119  1.00  6.12           H  
ATOM    881  N   GLU A  52      -1.806  25.151 -11.100  1.00  6.37           N  
ATOM    882  CA  GLU A  52      -0.760  25.827 -11.863  1.00  6.37           C  
ATOM    883  C   GLU A  52      -1.161  25.902 -13.332  1.00  6.37           C  
ATOM    884  O   GLU A  52      -1.032  26.948 -13.970  1.00  6.37           O  
ATOM    885  CB  GLU A  52       0.600  25.125 -11.731  1.00  6.37           C  
ATOM    886  CG  GLU A  52       1.747  25.870 -12.468  1.00  6.37           C  
ATOM    887  CD  GLU A  52       3.128  25.227 -12.327  1.00  6.37           C  
ATOM    888  OE1 GLU A  52       3.230  24.177 -11.739  1.00  6.37           O  
ATOM    889  OE2 GLU A  52       4.078  25.814 -12.790  1.00  6.37           O  
ATOM    890  H   GLU A  52      -1.590  24.311 -10.560  1.00  6.37           H  
ATOM    891  HA  GLU A  52      -0.660  26.847 -11.487  1.00  6.37           H  
ATOM    892 1HB  GLU A  52       0.862  25.032 -10.679  1.00  6.37           H  
ATOM    893 2HB  GLU A  52       0.526  24.115 -12.141  1.00  6.37           H  
ATOM    894 1HG  GLU A  52       1.490  25.908 -13.525  1.00  6.37           H  
ATOM    895 2HG  GLU A  52       1.788  26.894 -12.102  1.00  6.37           H  
ATOM    896  N   LYS A  53      -1.675  24.789 -13.865  1.00  6.88           N  
ATOM    897  CA  LYS A  53      -2.097  24.737 -15.255  1.00  6.88           C  
ATOM    898  C   LYS A  53      -3.163  25.792 -15.526  1.00  6.88           C  
ATOM    899  O   LYS A  53      -3.052  26.551 -16.489  1.00  6.88           O  
ATOM    900  CB  LYS A  53      -2.598  23.327 -15.597  1.00  6.88           C  
ATOM    901  CG  LYS A  53      -3.051  23.084 -17.047  1.00  6.88           C  
ATOM    902  CD  LYS A  53      -3.431  21.601 -17.232  1.00  6.88           C  
ATOM    903  CE  LYS A  53      -3.771  21.245 -18.681  1.00  6.88           C  
ATOM    904  NZ  LYS A  53      -5.043  21.859 -19.127  1.00  6.88           N  
ATOM    905  H   LYS A  53      -1.757  23.948 -13.289  1.00  6.88           H  
ATOM    906  HA  LYS A  53      -1.236  24.959 -15.887  1.00  6.88           H  
ATOM    907 1HB  LYS A  53      -1.813  22.607 -15.364  1.00  6.88           H  
ATOM    908 2HB  LYS A  53      -3.442  23.089 -14.960  1.00  6.88           H  
ATOM    909 1HG  LYS A  53      -3.923  23.709 -17.268  1.00  6.88           H  
ATOM    910 2HG  LYS A  53      -2.254  23.348 -17.745  1.00  6.88           H  
ATOM    911 1HD  LYS A  53      -2.601  20.975 -16.903  1.00  6.88           H  
ATOM    912 2HD  LYS A  53      -4.296  21.376 -16.605  1.00  6.88           H  
ATOM    913 1HE  LYS A  53      -2.969  21.589 -19.331  1.00  6.88           H  
ATOM    914 2HE  LYS A  53      -3.859  20.163 -18.769  1.00  6.88           H  
ATOM    915 1HZ  LYS A  53      -5.231  21.611 -20.083  1.00  6.88           H  
ATOM    916 2HZ  LYS A  53      -5.802  21.552 -18.550  1.00  6.88           H  
ATOM    917 3HZ  LYS A  53      -4.972  22.881 -19.071  1.00  6.88           H  
ATOM    918  N   GLU A  54      -4.173  25.881 -14.652  1.00  7.81           N  
ATOM    919  CA  GLU A  54      -5.245  26.851 -14.872  1.00  7.81           C  
ATOM    920  C   GLU A  54      -4.703  28.285 -14.862  1.00  7.81           C  
ATOM    921  O   GLU A  54      -5.094  29.116 -15.692  1.00  7.81           O  
ATOM    922  CB  GLU A  54      -6.328  26.697 -13.792  1.00  7.81           C  
ATOM    923  CG  GLU A  54      -7.145  25.406 -13.901  1.00  7.81           C  
ATOM    924  CD  GLU A  54      -8.175  25.235 -12.803  1.00  7.81           C  
ATOM    925  OE1 GLU A  54      -8.259  26.065 -11.932  1.00  7.81           O  
ATOM    926  OE2 GLU A  54      -8.876  24.238 -12.837  1.00  7.81           O  
ATOM    927  H   GLU A  54      -4.209  25.239 -13.860  1.00  7.81           H  
ATOM    928  HA  GLU A  54      -5.690  26.660 -15.845  1.00  7.81           H  
ATOM    929 1HB  GLU A  54      -5.859  26.721 -12.807  1.00  7.81           H  
ATOM    930 2HB  GLU A  54      -7.016  27.540 -13.849  1.00  7.81           H  
ATOM    931 1HG  GLU A  54      -7.650  25.392 -14.865  1.00  7.81           H  
ATOM    932 2HG  GLU A  54      -6.457  24.564 -13.873  1.00  7.81           H  
ATOM    933  N   VAL A  55      -3.750  28.567 -13.976  1.00  9.34           N  
ATOM    934  CA  VAL A  55      -3.146  29.891 -13.923  1.00  9.34           C  
ATOM    935  C   VAL A  55      -2.405  30.204 -15.211  1.00  9.34           C  
ATOM    936  O   VAL A  55      -2.470  31.323 -15.718  1.00  9.34           O  
ATOM    937  CB  VAL A  55      -2.190  30.019 -12.726  1.00  9.34           C  
ATOM    938  CG1 VAL A  55      -1.409  31.316 -12.824  1.00  9.34           C  
ATOM    939  CG2 VAL A  55      -3.001  30.004 -11.435  1.00  9.34           C  
ATOM    940  H   VAL A  55      -3.462  27.851 -13.305  1.00  9.34           H  
ATOM    941  HA  VAL A  55      -3.943  30.624 -13.799  1.00  9.34           H  
ATOM    942  HB  VAL A  55      -1.485  29.187 -12.734  1.00  9.34           H  
ATOM    943 1HG1 VAL A  55      -0.734  31.398 -11.975  1.00  9.34           H  
ATOM    944 2HG1 VAL A  55      -0.831  31.321 -13.750  1.00  9.34           H  
ATOM    945 3HG1 VAL A  55      -2.101  32.158 -12.823  1.00  9.34           H  
ATOM    946 1HG2 VAL A  55      -2.330  30.088 -10.582  1.00  9.34           H  
ATOM    947 2HG2 VAL A  55      -3.697  30.842 -11.435  1.00  9.34           H  
ATOM    948 3HG2 VAL A  55      -3.558  29.079 -11.364  1.00  9.34           H  
ATOM    949  N   LEU A  56      -1.664  29.230 -15.726  1.00 11.59           N  
ATOM    950  CA  LEU A  56      -0.933  29.422 -16.965  1.00 11.59           C  
ATOM    951  C   LEU A  56      -1.867  29.615 -18.170  1.00 11.59           C  
ATOM    952  O   LEU A  56      -1.575  30.417 -19.060  1.00 11.59           O  
ATOM    953  CB  LEU A  56      -0.009  28.224 -17.192  1.00 11.59           C  
ATOM    954  CG  LEU A  56       1.158  28.106 -16.192  1.00 11.59           C  
ATOM    955  CD1 LEU A  56       1.871  26.778 -16.399  1.00 11.59           C  
ATOM    956  CD2 LEU A  56       2.097  29.279 -16.382  1.00 11.59           C  
ATOM    957  H   LEU A  56      -1.612  28.329 -15.243  1.00 11.59           H  
ATOM    958  HA  LEU A  56      -0.323  30.317 -16.861  1.00 11.59           H  
ATOM    959 1HB  LEU A  56      -0.606  27.315 -17.113  1.00 11.59           H  
ATOM    960 2HB  LEU A  56       0.403  28.281 -18.197  1.00 11.59           H  
ATOM    961  HG  LEU A  56       0.772  28.125 -15.177  1.00 11.59           H  
ATOM    962 1HD1 LEU A  56       2.691  26.690 -15.680  1.00 11.59           H  
ATOM    963 2HD1 LEU A  56       1.164  25.964 -16.241  1.00 11.59           H  
ATOM    964 3HD1 LEU A  56       2.267  26.728 -17.410  1.00 11.59           H  
ATOM    965 1HD2 LEU A  56       2.920  29.201 -15.670  1.00 11.59           H  
ATOM    966 2HD2 LEU A  56       2.493  29.268 -17.398  1.00 11.59           H  
ATOM    967 3HD2 LEU A  56       1.553  30.208 -16.213  1.00 11.59           H  
ATOM    968  N   GLU A  57      -2.988  28.879 -18.206  1.00 14.54           N  
ATOM    969  CA  GLU A  57      -3.936  28.987 -19.320  1.00 14.54           C  
ATOM    970  C   GLU A  57      -4.661  30.334 -19.423  1.00 14.54           C  
ATOM    971  O   GLU A  57      -4.877  30.828 -20.535  1.00 14.54           O  
ATOM    972  CB  GLU A  57      -4.983  27.864 -19.267  1.00 14.54           C  
ATOM    973  CG  GLU A  57      -4.442  26.472 -19.599  1.00 14.54           C  
ATOM    974  CD  GLU A  57      -5.485  25.385 -19.528  1.00 14.54           C  
ATOM    975  OE1 GLU A  57      -6.595  25.651 -19.148  1.00 14.54           O  
ATOM    976  OE2 GLU A  57      -5.157  24.263 -19.859  1.00 14.54           O  
ATOM    977  H   GLU A  57      -3.169  28.213 -17.456  1.00 14.54           H  
ATOM    978  HA  GLU A  57      -3.370  28.856 -20.240  1.00 14.54           H  
ATOM    979 1HB  GLU A  57      -5.408  27.822 -18.261  1.00 14.54           H  
ATOM    980 2HB  GLU A  57      -5.797  28.089 -19.957  1.00 14.54           H  
ATOM    981 1HG  GLU A  57      -4.026  26.493 -20.606  1.00 14.54           H  
ATOM    982 2HG  GLU A  57      -3.632  26.235 -18.915  1.00 14.54           H  
ATOM    983  N   LYS A  58      -5.042  30.929 -18.289  1.00 17.86           N  
ATOM    984  CA  LYS A  58      -5.766  32.201 -18.330  1.00 17.86           C  
ATOM    985  C   LYS A  58      -5.753  32.936 -16.992  1.00 17.86           C  
ATOM    986  O   LYS A  58      -5.178  34.023 -16.897  1.00 17.86           O  
ATOM    987  OXT LYS A  58      -6.614  32.644 -16.162  1.00 17.86           O  
ATOM    988  CB  LYS A  58      -7.216  31.977 -18.781  1.00 17.86           C  
ATOM    989  CG  LYS A  58      -8.032  33.259 -18.968  1.00 17.86           C  
ATOM    990  CD  LYS A  58      -9.426  32.958 -19.527  1.00 17.86           C  
ATOM    991  CE  LYS A  58     -10.242  34.236 -19.710  1.00 17.86           C  
ATOM    992  NZ  LYS A  58     -11.602  33.954 -20.249  1.00 17.86           N  
ATOM    993  H   LYS A  58      -4.855  30.465 -17.394  1.00 17.86           H  
ATOM    994  HA  LYS A  58      -5.274  32.844 -19.060  1.00 17.86           H  
ATOM    995 1HB  LYS A  58      -7.230  31.440 -19.730  1.00 17.86           H  
ATOM    996 2HB  LYS A  58      -7.728  31.354 -18.048  1.00 17.86           H  
ATOM    997 1HG  LYS A  58      -8.135  33.772 -18.011  1.00 17.86           H  
ATOM    998 2HG  LYS A  58      -7.509  33.917 -19.659  1.00 17.86           H  
ATOM    999 1HD  LYS A  58      -9.330  32.455 -20.491  1.00 17.86           H  
ATOM   1000 2HD  LYS A  58      -9.957  32.297 -18.843  1.00 17.86           H  
ATOM   1001 1HE  LYS A  58     -10.340  34.735 -18.747  1.00 17.86           H  
ATOM   1002 2HE  LYS A  58      -9.720  34.898 -20.400  1.00 17.86           H  
ATOM   1003 1HZ  LYS A  58     -12.109  34.821 -20.354  1.00 17.86           H  
ATOM   1004 2HZ  LYS A  58     -11.521  33.500 -21.148  1.00 17.86           H  
ATOM   1005 3HZ  LYS A  58     -12.098  33.349 -19.611  1.00 17.86           H  
TER    1006
ENDMDL

