REMARK ID 697636 DOMAINID 688161 MODEL 1 2K75_chain_A_V2
MODEL     1
ATOM      1  N   SER A   1      -0.625   0.947  -1.217  1.00  1.96           N  
ATOM      2  CA  SER A   1       0.783   0.577  -1.238  1.00  1.96           C  
ATOM      3  C   SER A   1       1.653   1.818  -1.074  1.00  1.96           C  
ATOM      4  O   SER A   1       1.497   2.803  -1.794  1.00  1.96           O  
ATOM      5  CB  SER A   1       1.103  -0.163  -2.522  1.00  1.96           C  
ATOM      6  OG  SER A   1       0.412  -1.392  -2.574  1.00  1.96           O  
ATOM      7 1H   SER A   1      -1.193   0.121  -1.110  1.00  1.96           H  
ATOM      8 2H   SER A   1      -0.787   1.576  -0.442  1.00  1.96           H  
ATOM      9 3H   SER A   1      -0.859   1.411  -2.084  1.00  1.96           H  
ATOM     10  HA  SER A   1       0.980  -0.089  -0.397  1.00  1.96           H  
ATOM     11 1HB  SER A   1       0.824   0.453  -3.380  1.00  1.96           H  
ATOM     12 2HB  SER A   1       2.178  -0.340  -2.587  1.00  1.96           H  
ATOM     13  HG  SER A   1       0.650  -1.807  -3.426  1.00  1.96           H  
ATOM     14  N   ASP A   2       2.531   1.787  -0.079  1.00  1.54           N  
ATOM     15  CA  ASP A   2       3.416   2.913   0.225  1.00  1.54           C  
ATOM     16  C   ASP A   2       4.384   3.257  -0.900  1.00  1.54           C  
ATOM     17  O   ASP A   2       4.887   2.373  -1.594  1.00  1.54           O  
ATOM     18  CB  ASP A   2       4.222   2.631   1.489  1.00  1.54           C  
ATOM     19  CG  ASP A   2       3.362   2.638   2.749  1.00  1.54           C  
ATOM     20  OD1 ASP A   2       2.211   3.006   2.659  1.00  1.54           O  
ATOM     21  OD2 ASP A   2       3.860   2.275   3.786  1.00  1.54           O  
ATOM     22  H   ASP A   2       2.612   0.951   0.484  1.00  1.54           H  
ATOM     23  HA  ASP A   2       2.794   3.790   0.406  1.00  1.54           H  
ATOM     24 1HB  ASP A   2       4.712   1.663   1.402  1.00  1.54           H  
ATOM     25 2HB  ASP A   2       5.008   3.386   1.590  1.00  1.54           H  
ATOM     26  N   LEU A   3       4.670   4.546  -1.043  1.00  1.21           N  
ATOM     27  CA  LEU A   3       5.628   5.023  -2.030  1.00  1.21           C  
ATOM     28  C   LEU A   3       7.067   4.932  -1.567  1.00  1.21           C  
ATOM     29  O   LEU A   3       7.375   5.137  -0.389  1.00  1.21           O  
ATOM     30  CB  LEU A   3       5.329   6.474  -2.412  1.00  1.21           C  
ATOM     31  CG  LEU A   3       4.016   6.703  -3.110  1.00  1.21           C  
ATOM     32  CD1 LEU A   3       3.786   8.173  -3.271  1.00  1.21           C  
ATOM     33  CD2 LEU A   3       4.086   6.027  -4.468  1.00  1.21           C  
ATOM     34  H   LEU A   3       4.207   5.214  -0.444  1.00  1.21           H  
ATOM     35  HA  LEU A   3       5.523   4.407  -2.920  1.00  1.21           H  
ATOM     36 1HB  LEU A   3       5.343   7.083  -1.512  1.00  1.21           H  
ATOM     37 2HB  LEU A   3       6.124   6.821  -3.076  1.00  1.21           H  
ATOM     38  HG  LEU A   3       3.197   6.280  -2.525  1.00  1.21           H  
ATOM     39 1HD1 LEU A   3       2.843   8.335  -3.784  1.00  1.21           H  
ATOM     40 2HD1 LEU A   3       3.751   8.647  -2.290  1.00  1.21           H  
ATOM     41 3HD1 LEU A   3       4.601   8.600  -3.851  1.00  1.21           H  
ATOM     42 1HD2 LEU A   3       3.160   6.172  -5.001  1.00  1.21           H  
ATOM     43 2HD2 LEU A   3       4.909   6.448  -5.045  1.00  1.21           H  
ATOM     44 3HD2 LEU A   3       4.257   4.972  -4.322  1.00  1.21           H  
ATOM     45  N   VAL A   4       7.940   4.686  -2.530  1.00  0.98           N  
ATOM     46  CA  VAL A   4       9.376   4.650  -2.329  1.00  0.98           C  
ATOM     47  C   VAL A   4      10.025   5.570  -3.360  1.00  0.98           C  
ATOM     48  O   VAL A   4       9.528   5.695  -4.477  1.00  0.98           O  
ATOM     49  CB  VAL A   4       9.897   3.196  -2.473  1.00  0.98           C  
ATOM     50  CG1 VAL A   4       9.669   2.689  -3.842  1.00  0.98           C  
ATOM     51  CG2 VAL A   4      11.368   3.109  -2.181  1.00  0.98           C  
ATOM     52  H   VAL A   4       7.570   4.485  -3.459  1.00  0.98           H  
ATOM     53  HA  VAL A   4       9.608   5.016  -1.329  1.00  0.98           H  
ATOM     54  HB  VAL A   4       9.347   2.561  -1.778  1.00  0.98           H  
ATOM     55 1HG1 VAL A   4      10.040   1.673  -3.891  1.00  0.98           H  
ATOM     56 2HG1 VAL A   4       8.621   2.711  -4.068  1.00  0.98           H  
ATOM     57 3HG1 VAL A   4      10.213   3.312  -4.546  1.00  0.98           H  
ATOM     58 1HG2 VAL A   4      11.700   2.074  -2.278  1.00  0.98           H  
ATOM     59 2HG2 VAL A   4      11.907   3.712  -2.887  1.00  0.98           H  
ATOM     60 3HG2 VAL A   4      11.566   3.459  -1.169  1.00  0.98           H  
ATOM     61  N   LYS A   5      11.085   6.263  -2.959  1.00  0.82           N  
ATOM     62  CA  LYS A   5      11.818   7.160  -3.851  1.00  0.82           C  
ATOM     63  C   LYS A   5      12.615   6.301  -4.818  1.00  0.82           C  
ATOM     64  O   LYS A   5      13.035   5.204  -4.451  1.00  0.82           O  
ATOM     65  CB  LYS A   5      12.712   8.091  -3.034  1.00  0.82           C  
ATOM     66  CG  LYS A   5      11.930   9.077  -2.151  1.00  0.82           C  
ATOM     67  CD  LYS A   5      12.856   9.999  -1.363  1.00  0.82           C  
ATOM     68  CE  LYS A   5      12.071  10.959  -0.480  1.00  0.82           C  
ATOM     69  NZ  LYS A   5      12.970  11.840   0.317  1.00  0.82           N  
ATOM     70  H   LYS A   5      11.417   6.138  -2.013  1.00  0.82           H  
ATOM     71  HA  LYS A   5      11.113   7.759  -4.431  1.00  0.82           H  
ATOM     72 1HB  LYS A   5      13.366   7.499  -2.386  1.00  0.82           H  
ATOM     73 2HB  LYS A   5      13.351   8.667  -3.710  1.00  0.82           H  
ATOM     74 1HG  LYS A   5      11.280   9.684  -2.783  1.00  0.82           H  
ATOM     75 2HG  LYS A   5      11.308   8.517  -1.452  1.00  0.82           H  
ATOM     76 1HD  LYS A   5      13.523   9.400  -0.739  1.00  0.82           H  
ATOM     77 2HD  LYS A   5      13.456  10.582  -2.050  1.00  0.82           H  
ATOM     78 1HE  LYS A   5      11.435  11.581  -1.109  1.00  0.82           H  
ATOM     79 2HE  LYS A   5      11.442  10.387   0.202  1.00  0.82           H  
ATOM     80 1HZ  LYS A   5      12.414  12.462   0.887  1.00  0.82           H  
ATOM     81 2HZ  LYS A   5      13.557  11.272   0.912  1.00  0.82           H  
ATOM     82 3HZ  LYS A   5      13.549  12.383  -0.307  1.00  0.82           H  
ATOM     83  N   ILE A   6      12.893   6.779  -6.025  1.00  0.74           N  
ATOM     84  CA  ILE A   6      13.600   5.899  -6.948  1.00  0.74           C  
ATOM     85  C   ILE A   6      14.975   5.415  -6.449  1.00  0.74           C  
ATOM     86  O   ILE A   6      15.280   4.235  -6.619  1.00  0.74           O  
ATOM     87  CB  ILE A   6      13.696   6.482  -8.352  1.00  0.74           C  
ATOM     88  CG1 ILE A   6      12.300   6.526  -8.996  1.00  0.74           C  
ATOM     89  CG2 ILE A   6      14.562   5.559  -9.180  1.00  0.74           C  
ATOM     90  CD1 ILE A   6      12.245   7.330 -10.261  1.00  0.74           C  
ATOM     91  H   ILE A   6      12.578   7.711  -6.336  1.00  0.74           H  
ATOM     92  HA  ILE A   6      12.983   5.012  -7.065  1.00  0.74           H  
ATOM     93  HB  ILE A   6      14.112   7.497  -8.322  1.00  0.74           H  
ATOM     94 1HG1 ILE A   6      11.988   5.508  -9.222  1.00  0.74           H  
ATOM     95 2HG1 ILE A   6      11.593   6.959  -8.283  1.00  0.74           H  
ATOM     96 1HG2 ILE A   6      14.632   5.948 -10.194  1.00  0.74           H  
ATOM     97 2HG2 ILE A   6      15.545   5.475  -8.757  1.00  0.74           H  
ATOM     98 3HG2 ILE A   6      14.102   4.576  -9.188  1.00  0.74           H  
ATOM     99 1HD1 ILE A   6      11.236   7.316 -10.659  1.00  0.74           H  
ATOM    100 2HD1 ILE A   6      12.534   8.350 -10.047  1.00  0.74           H  
ATOM    101 3HD1 ILE A   6      12.932   6.918 -10.992  1.00  0.74           H  
ATOM    102  N   ARG A   7      15.806   6.253  -5.797  1.00  0.69           N  
ATOM    103  CA  ARG A   7      17.095   5.703  -5.311  1.00  0.69           C  
ATOM    104  C   ARG A   7      16.963   4.542  -4.321  1.00  0.69           C  
ATOM    105  O   ARG A   7      17.926   3.801  -4.119  1.00  0.69           O  
ATOM    106  CB  ARG A   7      17.967   6.709  -4.581  1.00  0.69           C  
ATOM    107  CG  ARG A   7      18.624   7.744  -5.406  1.00  0.69           C  
ATOM    108  CD  ARG A   7      19.468   8.661  -4.558  1.00  0.69           C  
ATOM    109  NE  ARG A   7      19.991   9.798  -5.313  1.00  0.69           N  
ATOM    110  CZ  ARG A   7      20.848  10.716  -4.830  1.00  0.69           C  
ATOM    111  NH1 ARG A   7      21.312  10.611  -3.601  1.00  0.69           N  
ATOM    112  NH2 ARG A   7      21.224  11.727  -5.593  1.00  0.69           N  
ATOM    113  H   ARG A   7      15.577   7.248  -5.676  1.00  0.69           H  
ATOM    114  HA  ARG A   7      17.646   5.345  -6.180  1.00  0.69           H  
ATOM    115 1HB  ARG A   7      17.358   7.227  -3.839  1.00  0.69           H  
ATOM    116 2HB  ARG A   7      18.748   6.177  -4.040  1.00  0.69           H  
ATOM    117 1HG  ARG A   7      19.288   7.255  -6.114  1.00  0.69           H  
ATOM    118 2HG  ARG A   7      17.884   8.285  -5.943  1.00  0.69           H  
ATOM    119 1HD  ARG A   7      18.879   9.042  -3.727  1.00  0.69           H  
ATOM    120 2HD  ARG A   7      20.316   8.100  -4.167  1.00  0.69           H  
ATOM    121  HE  ARG A   7      19.631   9.943  -6.265  1.00  0.69           H  
ATOM    122 1HH1 ARG A   7      21.024   9.838  -3.019  1.00  0.69           H  
ATOM    123 2HH1 ARG A   7      21.955  11.302  -3.242  1.00  0.69           H  
ATOM    124 1HH2 ARG A   7      20.866  11.811  -6.541  1.00  0.69           H  
ATOM    125 2HH2 ARG A   7      21.865  12.416  -5.236  1.00  0.69           H  
ATOM    126  N   ASP A   8      15.815   4.409  -3.658  1.00  0.67           N  
ATOM    127  CA  ASP A   8      15.634   3.355  -2.675  1.00  0.67           C  
ATOM    128  C   ASP A   8      15.045   2.078  -3.288  1.00  0.67           C  
ATOM    129  O   ASP A   8      14.799   1.098  -2.580  1.00  0.67           O  
ATOM    130  CB  ASP A   8      14.791   3.860  -1.509  1.00  0.67           C  
ATOM    131  CG  ASP A   8      15.517   4.915  -0.657  1.00  0.67           C  
ATOM    132  OD1 ASP A   8      16.727   4.924  -0.650  1.00  0.67           O  
ATOM    133  OD2 ASP A   8      14.855   5.697  -0.019  1.00  0.67           O  
ATOM    134  H   ASP A   8      15.021   5.003  -3.881  1.00  0.67           H  
ATOM    135  HA  ASP A   8      16.614   3.098  -2.274  1.00  0.67           H  
ATOM    136 1HB  ASP A   8      13.903   4.329  -1.911  1.00  0.67           H  
ATOM    137 2HB  ASP A   8      14.479   3.027  -0.882  1.00  0.67           H  
ATOM    138  N   VAL A   9      14.827   2.084  -4.605  1.00  0.66           N  
ATOM    139  CA  VAL A   9      14.338   0.897  -5.293  1.00  0.66           C  
ATOM    140  C   VAL A   9      15.531  -0.015  -5.529  1.00  0.66           C  
ATOM    141  O   VAL A   9      16.582   0.425  -5.998  1.00  0.66           O  
ATOM    142  CB  VAL A   9      13.651   1.245  -6.625  1.00  0.66           C  
ATOM    143  CG1 VAL A   9      13.266  -0.021  -7.355  1.00  0.66           C  
ATOM    144  CG2 VAL A   9      12.410   2.076  -6.345  1.00  0.66           C  
ATOM    145  H   VAL A   9      15.029   2.916  -5.159  1.00  0.66           H  
ATOM    146  HA  VAL A   9      13.617   0.383  -4.655  1.00  0.66           H  
ATOM    147  HB  VAL A   9      14.341   1.813  -7.254  1.00  0.66           H  
ATOM    148 1HG1 VAL A   9      12.776   0.222  -8.285  1.00  0.66           H  
ATOM    149 2HG1 VAL A   9      14.151  -0.613  -7.559  1.00  0.66           H  
ATOM    150 3HG1 VAL A   9      12.598  -0.582  -6.736  1.00  0.66           H  
ATOM    151 1HG2 VAL A   9      11.923   2.333  -7.282  1.00  0.66           H  
ATOM    152 2HG2 VAL A   9      11.729   1.507  -5.726  1.00  0.66           H  
ATOM    153 3HG2 VAL A   9      12.696   2.988  -5.821  1.00  0.66           H  
ATOM    154  N   SER A  10      15.370  -1.280  -5.198  1.00  0.66           N  
ATOM    155  CA  SER A  10      16.433  -2.261  -5.312  1.00  0.66           C  
ATOM    156  C   SER A  10      15.926  -3.589  -5.788  1.00  0.66           C  
ATOM    157  O   SER A  10      14.755  -3.912  -5.651  1.00  0.66           O  
ATOM    158  CB  SER A  10      17.130  -2.447  -3.977  1.00  0.66           C  
ATOM    159  OG  SER A  10      18.021  -3.546  -4.008  1.00  0.66           O  
ATOM    160  H   SER A  10      14.474  -1.588  -4.827  1.00  0.66           H  
ATOM    161  HA  SER A  10      17.161  -1.896  -6.037  1.00  0.66           H  
ATOM    162 1HB  SER A  10      17.686  -1.538  -3.745  1.00  0.66           H  
ATOM    163 2HB  SER A  10      16.403  -2.585  -3.191  1.00  0.66           H  
ATOM    164  HG  SER A  10      18.689  -3.358  -3.326  1.00  0.66           H  
ATOM    165  N   LEU A  11      16.827  -4.399  -6.306  1.00  0.66           N  
ATOM    166  CA  LEU A  11      16.477  -5.731  -6.781  1.00  0.66           C  
ATOM    167  C   LEU A  11      15.962  -6.574  -5.598  1.00  0.66           C  
ATOM    168  O   LEU A  11      15.264  -7.571  -5.774  1.00  0.66           O  
ATOM    169  CB  LEU A  11      17.703  -6.361  -7.437  1.00  0.66           C  
ATOM    170  CG  LEU A  11      18.198  -5.600  -8.687  1.00  0.66           C  
ATOM    171  CD1 LEU A  11      19.464  -6.236  -9.205  1.00  0.66           C  
ATOM    172  CD2 LEU A  11      17.104  -5.558  -9.731  1.00  0.66           C  
ATOM    173  H   LEU A  11      17.785  -4.080  -6.375  1.00  0.66           H  
ATOM    174  HA  LEU A  11      15.681  -5.648  -7.518  1.00  0.66           H  
ATOM    175 1HB  LEU A  11      18.515  -6.393  -6.712  1.00  0.66           H  
ATOM    176 2HB  LEU A  11      17.460  -7.381  -7.733  1.00  0.66           H  
ATOM    177  HG  LEU A  11      18.446  -4.585  -8.399  1.00  0.66           H  
ATOM    178 1HD1 LEU A  11      19.820  -5.671 -10.061  1.00  0.66           H  
ATOM    179 2HD1 LEU A  11      20.225  -6.226  -8.426  1.00  0.66           H  
ATOM    180 3HD1 LEU A  11      19.267  -7.266  -9.504  1.00  0.66           H  
ATOM    181 1HD2 LEU A  11      17.443  -4.992 -10.599  1.00  0.66           H  
ATOM    182 2HD2 LEU A  11      16.839  -6.571 -10.030  1.00  0.66           H  
ATOM    183 3HD2 LEU A  11      16.259  -5.076  -9.308  1.00  0.66           H  
ATOM    184  N   SER A  12      16.309  -6.136  -4.380  1.00  0.66           N  
ATOM    185  CA  SER A  12      15.892  -6.741  -3.123  1.00  0.66           C  
ATOM    186  C   SER A  12      14.491  -6.271  -2.654  1.00  0.66           C  
ATOM    187  O   SER A  12      14.027  -6.681  -1.587  1.00  0.66           O  
ATOM    188  CB  SER A  12      16.935  -6.463  -2.061  1.00  0.66           C  
ATOM    189  OG  SER A  12      17.057  -5.088  -1.806  1.00  0.66           O  
ATOM    190  H   SER A  12      16.902  -5.306  -4.321  1.00  0.66           H  
ATOM    191  HA  SER A  12      15.845  -7.821  -3.274  1.00  0.66           H  
ATOM    192 1HB  SER A  12      16.663  -6.982  -1.144  1.00  0.66           H  
ATOM    193 2HB  SER A  12      17.896  -6.857  -2.389  1.00  0.66           H  
ATOM    194  HG  SER A  12      17.327  -4.677  -2.647  1.00  0.66           H  
ATOM    195  N   THR A  13      13.825  -5.415  -3.448  1.00  0.67           N  
ATOM    196  CA  THR A  13      12.498  -4.870  -3.143  1.00  0.67           C  
ATOM    197  C   THR A  13      11.584  -5.272  -4.291  1.00  0.67           C  
ATOM    198  O   THR A  13      11.241  -4.430  -5.111  1.00  0.67           O  
ATOM    199  CB  THR A  13      12.479  -3.319  -3.107  1.00  0.67           C  
ATOM    200  OG1 THR A  13      12.905  -2.795  -4.381  1.00  0.67           O  
ATOM    201  CG2 THR A  13      13.426  -2.826  -2.050  1.00  0.67           C  
ATOM    202  H   THR A  13      14.262  -5.105  -4.312  1.00  0.67           H  
ATOM    203  HA  THR A  13      12.146  -5.260  -2.195  1.00  0.67           H  
ATOM    204  HB  THR A  13      11.472  -2.964  -2.890  1.00  0.67           H  
ATOM    205  HG1 THR A  13      13.488  -3.446  -4.812  1.00  0.67           H  
ATOM    206 1HG2 THR A  13      13.420  -1.733  -2.031  1.00  0.67           H  
ATOM    207 2HG2 THR A  13      13.118  -3.209  -1.080  1.00  0.67           H  
ATOM    208 3HG2 THR A  13      14.423  -3.179  -2.273  1.00  0.67           H  
ATOM    209  N   PRO A  14      11.117  -6.529  -4.368  1.00  0.67           N  
ATOM    210  CA  PRO A  14      10.508  -7.086  -5.557  1.00  0.67           C  
ATOM    211  C   PRO A  14       9.283  -6.336  -6.033  1.00  0.67           C  
ATOM    212  O   PRO A  14       8.989  -6.391  -7.219  1.00  0.67           O  
ATOM    213  CB  PRO A  14      10.138  -8.505  -5.113  1.00  0.67           C  
ATOM    214  CG  PRO A  14      10.056  -8.435  -3.597  1.00  0.67           C  
ATOM    215  CD  PRO A  14      11.096  -7.409  -3.195  1.00  0.67           C  
ATOM    216  HA  PRO A  14      11.266  -7.119  -6.357  1.00  0.67           H  
ATOM    217 1HB  PRO A  14       9.194  -8.805  -5.581  1.00  0.67           H  
ATOM    218 2HB  PRO A  14      10.906  -9.212  -5.463  1.00  0.67           H  
ATOM    219 1HG  PRO A  14       9.041  -8.150  -3.288  1.00  0.67           H  
ATOM    220 2HG  PRO A  14      10.252  -9.427  -3.163  1.00  0.67           H  
ATOM    221 1HD  PRO A  14      10.736  -6.888  -2.302  1.00  0.67           H  
ATOM    222 2HD  PRO A  14      12.078  -7.881  -3.040  1.00  0.67           H  
ATOM    223  N   TYR A  15       8.583  -5.622  -5.146  1.00  0.67           N  
ATOM    224  CA  TYR A  15       7.436  -4.844  -5.596  1.00  0.67           C  
ATOM    225  C   TYR A  15       7.478  -3.453  -4.994  1.00  0.67           C  
ATOM    226  O   TYR A  15       7.605  -3.300  -3.774  1.00  0.67           O  
ATOM    227  CB  TYR A  15       6.100  -5.511  -5.268  1.00  0.67           C  
ATOM    228  CG  TYR A  15       5.933  -6.867  -5.896  1.00  0.67           C  
ATOM    229  CD1 TYR A  15       6.349  -7.988  -5.204  1.00  0.67           C  
ATOM    230  CD2 TYR A  15       5.389  -6.992  -7.173  1.00  0.67           C  
ATOM    231  CE1 TYR A  15       6.210  -9.234  -5.759  1.00  0.67           C  
ATOM    232  CE2 TYR A  15       5.251  -8.252  -7.736  1.00  0.67           C  
ATOM    233  CZ  TYR A  15       5.658  -9.372  -7.023  1.00  0.67           C  
ATOM    234  OH  TYR A  15       5.517 -10.640  -7.549  1.00  0.67           O  
ATOM    235  H   TYR A  15       8.851  -5.596  -4.176  1.00  0.67           H  
ATOM    236  HA  TYR A  15       7.504  -4.742  -6.665  1.00  0.67           H  
ATOM    237 1HB  TYR A  15       6.000  -5.617  -4.189  1.00  0.67           H  
ATOM    238 2HB  TYR A  15       5.285  -4.873  -5.618  1.00  0.67           H  
ATOM    239  HD1 TYR A  15       6.780  -7.881  -4.210  1.00  0.67           H  
ATOM    240  HD2 TYR A  15       5.069  -6.102  -7.725  1.00  0.67           H  
ATOM    241  HE1 TYR A  15       6.532 -10.114  -5.202  1.00  0.67           H  
ATOM    242  HE2 TYR A  15       4.821  -8.359  -8.732  1.00  0.67           H  
ATOM    243  HH  TYR A  15       5.770 -11.289  -6.881  1.00  0.67           H  
ATOM    244  N   VAL A  16       7.373  -2.448  -5.858  1.00  0.67           N  
ATOM    245  CA  VAL A  16       7.436  -1.058  -5.423  1.00  0.67           C  
ATOM    246  C   VAL A  16       6.365  -0.163  -6.021  1.00  0.67           C  
ATOM    247  O   VAL A  16       5.775  -0.461  -7.066  1.00  0.67           O  
ATOM    248  CB  VAL A  16       8.801  -0.431  -5.772  1.00  0.67           C  
ATOM    249  CG1 VAL A  16       9.943  -1.178  -5.072  1.00  0.67           C  
ATOM    250  CG2 VAL A  16       8.996  -0.422  -7.249  1.00  0.67           C  
ATOM    251  H   VAL A  16       7.254  -2.678  -6.844  1.00  0.67           H  
ATOM    252  HA  VAL A  16       7.321  -1.040  -4.339  1.00  0.67           H  
ATOM    253  HB  VAL A  16       8.806   0.581  -5.421  1.00  0.67           H  
ATOM    254 1HG1 VAL A  16      10.884  -0.709  -5.296  1.00  0.67           H  
ATOM    255 2HG1 VAL A  16       9.784  -1.156  -3.996  1.00  0.67           H  
ATOM    256 3HG1 VAL A  16       9.977  -2.211  -5.408  1.00  0.67           H  
ATOM    257 1HG2 VAL A  16       9.951   0.042  -7.494  1.00  0.67           H  
ATOM    258 2HG2 VAL A  16       8.985  -1.453  -7.600  1.00  0.67           H  
ATOM    259 3HG2 VAL A  16       8.186   0.138  -7.720  1.00  0.67           H  
ATOM    260  N   SER A  17       6.167   0.977  -5.379  1.00  0.67           N  
ATOM    261  CA  SER A  17       5.314   2.008  -5.935  1.00  0.67           C  
ATOM    262  C   SER A  17       6.097   3.317  -5.997  1.00  0.67           C  
ATOM    263  O   SER A  17       6.677   3.734  -4.994  1.00  0.67           O  
ATOM    264  CB  SER A  17       4.056   2.200  -5.121  1.00  0.67           C  
ATOM    265  OG  SER A  17       3.205   1.062  -5.119  1.00  0.67           O  
ATOM    266  H   SER A  17       6.644   1.144  -4.505  1.00  0.67           H  
ATOM    267  HA  SER A  17       5.048   1.711  -6.936  1.00  0.67           H  
ATOM    268 1HB  SER A  17       4.304   2.471  -4.102  1.00  0.67           H  
ATOM    269 2HB  SER A  17       3.510   3.039  -5.552  1.00  0.67           H  
ATOM    270  HG  SER A  17       2.298   1.474  -5.184  1.00  0.67           H  
ATOM    271  N   VAL A  18       6.132   3.941  -7.175  1.00  0.67           N  
ATOM    272  CA  VAL A  18       6.924   5.163  -7.354  1.00  0.67           C  
ATOM    273  C   VAL A  18       6.144   6.283  -8.055  1.00  0.67           C  
ATOM    274  O   VAL A  18       5.179   6.026  -8.774  1.00  0.67           O  
ATOM    275  CB  VAL A  18       8.192   4.860  -8.210  1.00  0.67           C  
ATOM    276  CG1 VAL A  18       9.098   3.803  -7.540  1.00  0.67           C  
ATOM    277  CG2 VAL A  18       7.762   4.398  -9.581  1.00  0.67           C  
ATOM    278  H   VAL A  18       5.578   3.549  -7.938  1.00  0.67           H  
ATOM    279  HA  VAL A  18       7.240   5.521  -6.373  1.00  0.67           H  
ATOM    280  HB  VAL A  18       8.780   5.780  -8.302  1.00  0.67           H  
ATOM    281 1HG1 VAL A  18       9.979   3.638  -8.160  1.00  0.67           H  
ATOM    282 2HG1 VAL A  18       9.404   4.168  -6.564  1.00  0.67           H  
ATOM    283 3HG1 VAL A  18       8.559   2.863  -7.426  1.00  0.67           H  
ATOM    284 1HG2 VAL A  18       8.640   4.212 -10.202  1.00  0.67           H  
ATOM    285 2HG2 VAL A  18       7.178   3.482  -9.486  1.00  0.67           H  
ATOM    286 3HG2 VAL A  18       7.153   5.177 -10.036  1.00  0.67           H  
ATOM    287  N   ILE A  19       6.598   7.526  -7.879  1.00  0.67           N  
ATOM    288  CA  ILE A  19       6.056   8.668  -8.627  1.00  0.67           C  
ATOM    289  C   ILE A  19       7.158   9.398  -9.351  1.00  0.67           C  
ATOM    290  O   ILE A  19       8.207   9.680  -8.775  1.00  0.67           O  
ATOM    291  CB  ILE A  19       5.258   9.701  -7.780  1.00  0.67           C  
ATOM    292  CG1 ILE A  19       4.048   9.068  -7.189  1.00  0.67           C  
ATOM    293  CG2 ILE A  19       4.829  10.916  -8.640  1.00  0.67           C  
ATOM    294  CD1 ILE A  19       3.284   9.964  -6.272  1.00  0.67           C  
ATOM    295  H   ILE A  19       7.371   7.683  -7.245  1.00  0.67           H  
ATOM    296  HA  ILE A  19       5.377   8.286  -9.380  1.00  0.67           H  
ATOM    297  HB  ILE A  19       5.879  10.050  -6.958  1.00  0.67           H  
ATOM    298 1HG1 ILE A  19       3.408   8.779  -7.988  1.00  0.67           H  
ATOM    299 2HG1 ILE A  19       4.342   8.185  -6.639  1.00  0.67           H  
ATOM    300 1HG2 ILE A  19       4.281  11.612  -8.023  1.00  0.67           H  
ATOM    301 2HG2 ILE A  19       5.699  11.420  -9.045  1.00  0.67           H  
ATOM    302 3HG2 ILE A  19       4.194  10.574  -9.457  1.00  0.67           H  
ATOM    303 1HD1 ILE A  19       2.412   9.436  -5.892  1.00  0.67           H  
ATOM    304 2HD1 ILE A  19       3.918  10.271  -5.443  1.00  0.67           H  
ATOM    305 3HD1 ILE A  19       2.961  10.839  -6.821  1.00  0.67           H  
ATOM    306  N   GLY A  20       6.915   9.709 -10.612  1.00  0.67           N  
ATOM    307  CA  GLY A  20       7.906  10.452 -11.357  1.00  0.67           C  
ATOM    308  C   GLY A  20       7.456  10.834 -12.750  1.00  0.67           C  
ATOM    309  O   GLY A  20       6.325  10.573 -13.170  1.00  0.67           O  
ATOM    310  H   GLY A  20       6.025   9.434 -11.031  1.00  0.67           H  
ATOM    311 1HA  GLY A  20       8.158  11.358 -10.805  1.00  0.67           H  
ATOM    312 2HA  GLY A  20       8.823   9.875 -11.412  1.00  0.67           H  
ATOM    313  N   LYS A  21       8.355  11.511 -13.433  1.00  0.67           N  
ATOM    314  CA  LYS A  21       8.122  12.047 -14.757  1.00  0.67           C  
ATOM    315  C   LYS A  21       8.694  11.167 -15.830  1.00  0.67           C  
ATOM    316  O   LYS A  21       9.814  10.674 -15.708  1.00  0.67           O  
ATOM    317  CB  LYS A  21       8.725  13.442 -14.855  1.00  0.67           C  
ATOM    318  CG  LYS A  21       8.499  14.168 -16.175  1.00  0.67           C  
ATOM    319  CD  LYS A  21       9.110  15.565 -16.113  1.00  0.67           C  
ATOM    320  CE  LYS A  21       8.950  16.319 -17.415  1.00  0.67           C  
ATOM    321  NZ  LYS A  21       9.571  17.681 -17.341  1.00  0.67           N  
ATOM    322  H   LYS A  21       9.264  11.651 -12.997  1.00  0.67           H  
ATOM    323  HA  LYS A  21       7.051  12.117 -14.925  1.00  0.67           H  
ATOM    324 1HB  LYS A  21       8.316  14.066 -14.062  1.00  0.67           H  
ATOM    325 2HB  LYS A  21       9.804  13.375 -14.696  1.00  0.67           H  
ATOM    326 1HG  LYS A  21       8.968  13.613 -16.989  1.00  0.67           H  
ATOM    327 2HG  LYS A  21       7.425  14.240 -16.378  1.00  0.67           H  
ATOM    328 1HD  LYS A  21       8.628  16.133 -15.316  1.00  0.67           H  
ATOM    329 2HD  LYS A  21      10.172  15.480 -15.885  1.00  0.67           H  
ATOM    330 1HE  LYS A  21       9.425  15.754 -18.217  1.00  0.67           H  
ATOM    331 2HE  LYS A  21       7.886  16.425 -17.637  1.00  0.67           H  
ATOM    332 1HZ  LYS A  21       9.448  18.161 -18.221  1.00  0.67           H  
ATOM    333 2HZ  LYS A  21       9.128  18.213 -16.604  1.00  0.67           H  
ATOM    334 3HZ  LYS A  21      10.558  17.591 -17.143  1.00  0.67           H  
ATOM    335  N   ILE A  22       7.924  10.953 -16.876  1.00  0.67           N  
ATOM    336  CA  ILE A  22       8.427  10.186 -17.988  1.00  0.67           C  
ATOM    337  C   ILE A  22       9.336  11.034 -18.866  1.00  0.67           C  
ATOM    338  O   ILE A  22       8.957  12.111 -19.337  1.00  0.67           O  
ATOM    339  CB  ILE A  22       7.279   9.588 -18.773  1.00  0.67           C  
ATOM    340  CG1 ILE A  22       6.563   8.620 -17.903  1.00  0.67           C  
ATOM    341  CG2 ILE A  22       7.770   8.950 -19.987  1.00  0.67           C  
ATOM    342  CD1 ILE A  22       5.341   8.139 -18.442  1.00  0.67           C  
ATOM    343  H   ILE A  22       6.980  11.342 -16.905  1.00  0.67           H  
ATOM    344  HA  ILE A  22       9.010   9.362 -17.593  1.00  0.67           H  
ATOM    345  HB  ILE A  22       6.570  10.379 -19.041  1.00  0.67           H  
ATOM    346 1HG1 ILE A  22       7.189   7.780 -17.788  1.00  0.67           H  
ATOM    347 2HG1 ILE A  22       6.369   9.078 -16.930  1.00  0.67           H  
ATOM    348 1HG2 ILE A  22       6.909   8.557 -20.502  1.00  0.67           H  
ATOM    349 2HG2 ILE A  22       8.268   9.672 -20.608  1.00  0.67           H  
ATOM    350 3HG2 ILE A  22       8.466   8.148 -19.729  1.00  0.67           H  
ATOM    351 1HD1 ILE A  22       4.898   7.415 -17.765  1.00  0.67           H  
ATOM    352 2HD1 ILE A  22       4.669   8.938 -18.590  1.00  0.67           H  
ATOM    353 3HD1 ILE A  22       5.584   7.683 -19.382  1.00  0.67           H  
ATOM    354  N   THR A  23      10.542  10.536 -19.104  1.00  0.68           N  
ATOM    355  CA  THR A  23      11.528  11.308 -19.849  1.00  0.68           C  
ATOM    356  C   THR A  23      11.937  10.676 -21.176  1.00  0.68           C  
ATOM    357  O   THR A  23      13.050  10.879 -21.660  1.00  0.68           O  
ATOM    358  CB  THR A  23      12.752  11.618 -18.980  1.00  0.68           C  
ATOM    359  OG1 THR A  23      13.354  10.409 -18.494  1.00  0.68           O  
ATOM    360  CG2 THR A  23      12.285  12.488 -17.791  1.00  0.68           C  
ATOM    361  H   THR A  23      10.782   9.623 -18.707  1.00  0.68           H  
ATOM    362  HA  THR A  23      11.082  12.271 -20.091  1.00  0.68           H  
ATOM    363  HB  THR A  23      13.486  12.170 -19.564  1.00  0.68           H  
ATOM    364  HG1 THR A  23      14.133  10.633 -17.923  1.00  0.68           H  
ATOM    365 1HG2 THR A  23      13.124  12.746 -17.171  1.00  0.68           H  
ATOM    366 2HG2 THR A  23      11.829  13.402 -18.168  1.00  0.68           H  
ATOM    367 3HG2 THR A  23      11.559  11.942 -17.196  1.00  0.68           H  
ATOM    368  N   GLY A  24      11.022   9.917 -21.756  1.00  0.69           N  
ATOM    369  CA  GLY A  24      11.222   9.297 -23.056  1.00  0.69           C  
ATOM    370  C   GLY A  24      10.675   7.884 -23.141  1.00  0.69           C  
ATOM    371  O   GLY A  24      11.167   6.981 -22.459  1.00  0.69           O  
ATOM    372  H   GLY A  24      10.138   9.790 -21.289  1.00  0.69           H  
ATOM    373 1HA  GLY A  24      10.768   9.911 -23.827  1.00  0.69           H  
ATOM    374 2HA  GLY A  24      12.287   9.278 -23.279  1.00  0.69           H  
ATOM    375  N   ILE A  25       9.680   7.720 -24.023  1.00  0.71           N  
ATOM    376  CA  ILE A  25       8.998   6.458 -24.344  1.00  0.71           C  
ATOM    377  C   ILE A  25       9.266   5.927 -25.756  1.00  0.71           C  
ATOM    378  O   ILE A  25       9.147   6.643 -26.753  1.00  0.71           O  
ATOM    379  CB  ILE A  25       7.468   6.593 -24.175  1.00  0.71           C  
ATOM    380  CG1 ILE A  25       7.115   6.971 -22.776  1.00  0.71           C  
ATOM    381  CG2 ILE A  25       6.772   5.269 -24.523  1.00  0.71           C  
ATOM    382  CD1 ILE A  25       7.497   5.907 -21.740  1.00  0.71           C  
ATOM    383  H   ILE A  25       9.330   8.576 -24.465  1.00  0.71           H  
ATOM    384  HA  ILE A  25       9.345   5.707 -23.640  1.00  0.71           H  
ATOM    385  HB  ILE A  25       7.100   7.387 -24.827  1.00  0.71           H  
ATOM    386 1HG1 ILE A  25       7.617   7.902 -22.556  1.00  0.71           H  
ATOM    387 2HG1 ILE A  25       6.047   7.144 -22.720  1.00  0.71           H  
ATOM    388 1HG2 ILE A  25       5.695   5.391 -24.395  1.00  0.71           H  
ATOM    389 2HG2 ILE A  25       6.977   4.995 -25.552  1.00  0.71           H  
ATOM    390 3HG2 ILE A  25       7.136   4.484 -23.859  1.00  0.71           H  
ATOM    391 1HD1 ILE A  25       7.217   6.227 -20.743  1.00  0.71           H  
ATOM    392 2HD1 ILE A  25       6.981   4.973 -21.971  1.00  0.71           H  
ATOM    393 3HD1 ILE A  25       8.555   5.751 -21.779  1.00  0.71           H  
ATOM    394  N   HIS A  26       9.575   4.642 -25.827  1.00  0.76           N  
ATOM    395  CA  HIS A  26       9.812   3.928 -27.066  1.00  0.76           C  
ATOM    396  C   HIS A  26       8.761   2.829 -27.207  1.00  0.76           C  
ATOM    397  O   HIS A  26       8.333   2.241 -26.213  1.00  0.76           O  
ATOM    398  CB  HIS A  26      11.209   3.307 -27.042  1.00  0.76           C  
ATOM    399  CG  HIS A  26      12.313   4.317 -26.942  1.00  0.76           C  
ATOM    400  ND1 HIS A  26      12.973   4.813 -28.048  1.00  0.76           N  
ATOM    401  CD2 HIS A  26      12.864   4.930 -25.866  1.00  0.76           C  
ATOM    402  CE1 HIS A  26      13.889   5.685 -27.656  1.00  0.76           C  
ATOM    403  NE2 HIS A  26      13.844   5.773 -26.338  1.00  0.76           N  
ATOM    404  H   HIS A  26       9.673   4.134 -24.959  1.00  0.76           H  
ATOM    405  HA  HIS A  26       9.731   4.602 -27.918  1.00  0.76           H  
ATOM    406 1HB  HIS A  26      11.287   2.633 -26.182  1.00  0.76           H  
ATOM    407 2HB  HIS A  26      11.361   2.712 -27.941  1.00  0.76           H  
ATOM    408  HD2 HIS A  26      12.580   4.779 -24.821  1.00  0.76           H  
ATOM    409  HE1 HIS A  26      14.565   6.236 -28.309  1.00  0.76           H  
ATOM    410  HE2 HIS A  26      14.429   6.363 -25.765  1.00  0.76           H  
ATOM    411  N   LYS A  27       8.327   2.555 -28.433  1.00  0.83           N  
ATOM    412  CA  LYS A  27       7.331   1.503 -28.652  1.00  0.83           C  
ATOM    413  C   LYS A  27       7.887   0.301 -29.399  1.00  0.83           C  
ATOM    414  O   LYS A  27       8.538   0.450 -30.436  1.00  0.83           O  
ATOM    415  CB  LYS A  27       6.138   2.031 -29.444  1.00  0.83           C  
ATOM    416  CG  LYS A  27       5.057   0.976 -29.690  1.00  0.83           C  
ATOM    417  CD  LYS A  27       3.914   1.503 -30.540  1.00  0.83           C  
ATOM    418  CE  LYS A  27       2.902   0.402 -30.786  1.00  0.83           C  
ATOM    419  NZ  LYS A  27       1.845   0.805 -31.749  1.00  0.83           N  
ATOM    420  H   LYS A  27       8.696   3.070 -29.222  1.00  0.83           H  
ATOM    421  HA  LYS A  27       6.974   1.148 -27.684  1.00  0.83           H  
ATOM    422 1HB  LYS A  27       5.689   2.864 -28.911  1.00  0.83           H  
ATOM    423 2HB  LYS A  27       6.475   2.399 -30.412  1.00  0.83           H  
ATOM    424 1HG  LYS A  27       5.486   0.125 -30.217  1.00  0.83           H  
ATOM    425 2HG  LYS A  27       4.668   0.619 -28.733  1.00  0.83           H  
ATOM    426 1HD  LYS A  27       3.424   2.337 -30.045  1.00  0.83           H  
ATOM    427 2HD  LYS A  27       4.300   1.843 -31.498  1.00  0.83           H  
ATOM    428 1HE  LYS A  27       3.419  -0.461 -31.170  1.00  0.83           H  
ATOM    429 2HE  LYS A  27       2.433   0.136 -29.839  1.00  0.83           H  
ATOM    430 1HZ  LYS A  27       1.208   0.028 -31.880  1.00  0.83           H  
ATOM    431 2HZ  LYS A  27       1.343   1.605 -31.398  1.00  0.83           H  
ATOM    432 3HZ  LYS A  27       2.276   1.031 -32.638  1.00  0.83           H  
ATOM    433  N   LYS A  28       7.603  -0.888 -28.879  1.00  0.95           N  
ATOM    434  CA  LYS A  28       7.989  -2.131 -29.526  1.00  0.95           C  
ATOM    435  C   LYS A  28       6.763  -2.982 -29.823  1.00  0.95           C  
ATOM    436  O   LYS A  28       5.766  -2.942 -29.092  1.00  0.95           O  
ATOM    437  CB  LYS A  28       8.970  -2.907 -28.658  1.00  0.95           C  
ATOM    438  CG  LYS A  28      10.314  -2.238 -28.483  1.00  0.95           C  
ATOM    439  CD  LYS A  28      11.195  -3.030 -27.551  1.00  0.95           C  
ATOM    440  CE  LYS A  28      12.564  -2.381 -27.395  1.00  0.95           C  
ATOM    441  NZ  LYS A  28      13.347  -3.027 -26.322  1.00  0.95           N  
ATOM    442  H   LYS A  28       7.092  -0.934 -27.996  1.00  0.95           H  
ATOM    443  HA  LYS A  28       8.469  -1.899 -30.476  1.00  0.95           H  
ATOM    444 1HB  LYS A  28       8.550  -3.034 -27.678  1.00  0.95           H  
ATOM    445 2HB  LYS A  28       9.128  -3.899 -29.080  1.00  0.95           H  
ATOM    446 1HG  LYS A  28      10.804  -2.139 -29.452  1.00  0.95           H  
ATOM    447 2HG  LYS A  28      10.172  -1.242 -28.065  1.00  0.95           H  
ATOM    448 1HD  LYS A  28      10.716  -3.093 -26.571  1.00  0.95           H  
ATOM    449 2HD  LYS A  28      11.323  -4.040 -27.937  1.00  0.95           H  
ATOM    450 1HE  LYS A  28      13.108  -2.474 -28.333  1.00  0.95           H  
ATOM    451 2HE  LYS A  28      12.443  -1.324 -27.156  1.00  0.95           H  
ATOM    452 1HZ  LYS A  28      14.245  -2.582 -26.232  1.00  0.95           H  
ATOM    453 2HZ  LYS A  28      12.805  -2.896 -25.454  1.00  0.95           H  
ATOM    454 3HZ  LYS A  28      13.471  -4.006 -26.514  1.00  0.95           H  
ATOM    455  N   GLU A  29       6.847  -3.765 -30.895  1.00  1.13           N  
ATOM    456  CA  GLU A  29       5.766  -4.669 -31.270  1.00  1.13           C  
ATOM    457  C   GLU A  29       6.270  -6.087 -31.440  1.00  1.13           C  
ATOM    458  O   GLU A  29       7.435  -6.315 -31.773  1.00  1.13           O  
ATOM    459  CB  GLU A  29       5.056  -4.201 -32.549  1.00  1.13           C  
ATOM    460  CG  GLU A  29       4.316  -2.871 -32.400  1.00  1.13           C  
ATOM    461  CD  GLU A  29       3.539  -2.437 -33.631  1.00  1.13           C  
ATOM    462  OE1 GLU A  29       3.678  -3.053 -34.659  1.00  1.13           O  
ATOM    463  OE2 GLU A  29       2.789  -1.480 -33.524  1.00  1.13           O  
ATOM    464  H   GLU A  29       7.684  -3.739 -31.462  1.00  1.13           H  
ATOM    465  HA  GLU A  29       5.030  -4.680 -30.472  1.00  1.13           H  
ATOM    466 1HB  GLU A  29       5.781  -4.100 -33.356  1.00  1.13           H  
ATOM    467 2HB  GLU A  29       4.329  -4.954 -32.852  1.00  1.13           H  
ATOM    468 1HG  GLU A  29       3.625  -2.966 -31.564  1.00  1.13           H  
ATOM    469 2HG  GLU A  29       5.040  -2.098 -32.147  1.00  1.13           H  
ATOM    470  N   TYR A  30       5.378  -7.033 -31.201  1.00  1.43           N  
ATOM    471  CA  TYR A  30       5.684  -8.450 -31.340  1.00  1.43           C  
ATOM    472  C   TYR A  30       4.444  -9.262 -31.691  1.00  1.43           C  
ATOM    473  O   TYR A  30       3.323  -8.781 -31.561  1.00  1.43           O  
ATOM    474  CB  TYR A  30       6.383  -8.928 -30.063  1.00  1.43           C  
ATOM    475  CG  TYR A  30       5.585  -8.781 -28.768  1.00  1.43           C  
ATOM    476  CD1 TYR A  30       4.870  -9.851 -28.253  1.00  1.43           C  
ATOM    477  CD2 TYR A  30       5.586  -7.546 -28.090  1.00  1.43           C  
ATOM    478  CE1 TYR A  30       4.171  -9.703 -27.062  1.00  1.43           C  
ATOM    479  CE2 TYR A  30       4.883  -7.399 -26.909  1.00  1.43           C  
ATOM    480  CZ  TYR A  30       4.181  -8.470 -26.392  1.00  1.43           C  
ATOM    481  OH  TYR A  30       3.484  -8.334 -25.215  1.00  1.43           O  
ATOM    482  H   TYR A  30       4.445  -6.737 -30.911  1.00  1.43           H  
ATOM    483  HA  TYR A  30       6.386  -8.566 -32.165  1.00  1.43           H  
ATOM    484 1HB  TYR A  30       6.642  -9.981 -30.175  1.00  1.43           H  
ATOM    485 2HB  TYR A  30       7.319  -8.381 -29.943  1.00  1.43           H  
ATOM    486  HD1 TYR A  30       4.864 -10.810 -28.779  1.00  1.43           H  
ATOM    487  HD2 TYR A  30       6.145  -6.700 -28.492  1.00  1.43           H  
ATOM    488  HE1 TYR A  30       3.613 -10.545 -26.653  1.00  1.43           H  
ATOM    489  HE2 TYR A  30       4.886  -6.443 -26.384  1.00  1.43           H  
ATOM    490  HH  TYR A  30       3.088  -9.175 -24.980  1.00  1.43           H  
ATOM    491  N   GLU A  31       4.637 -10.494 -32.148  1.00  1.81           N  
ATOM    492  CA  GLU A  31       3.496 -11.330 -32.521  1.00  1.81           C  
ATOM    493  C   GLU A  31       3.267 -12.500 -31.575  1.00  1.81           C  
ATOM    494  O   GLU A  31       4.212 -13.188 -31.179  1.00  1.81           O  
ATOM    495  CB  GLU A  31       3.671 -11.845 -33.954  1.00  1.81           C  
ATOM    496  CG  GLU A  31       2.506 -12.689 -34.478  1.00  1.81           C  
ATOM    497  CD  GLU A  31       2.681 -13.124 -35.910  1.00  1.81           C  
ATOM    498  OE1 GLU A  31       2.778 -12.277 -36.766  1.00  1.81           O  
ATOM    499  OE2 GLU A  31       2.721 -14.313 -36.146  1.00  1.81           O  
ATOM    500  H   GLU A  31       5.575 -10.856 -32.243  1.00  1.81           H  
ATOM    501  HA  GLU A  31       2.599 -10.713 -32.496  1.00  1.81           H  
ATOM    502 1HB  GLU A  31       3.796 -10.998 -34.629  1.00  1.81           H  
ATOM    503 2HB  GLU A  31       4.576 -12.449 -34.014  1.00  1.81           H  
ATOM    504 1HG  GLU A  31       2.406 -13.579 -33.861  1.00  1.81           H  
ATOM    505 2HG  GLU A  31       1.584 -12.111 -34.383  1.00  1.81           H  
ATOM    506  N   SER A  32       2.000 -12.735 -31.244  1.00  2.18           N  
ATOM    507  CA  SER A  32       1.605 -13.853 -30.401  1.00  2.18           C  
ATOM    508  C   SER A  32       0.376 -14.519 -31.009  1.00  2.18           C  
ATOM    509  O   SER A  32      -0.684 -13.904 -31.113  1.00  2.18           O  
ATOM    510  CB  SER A  32       1.294 -13.351 -29.003  1.00  2.18           C  
ATOM    511  OG  SER A  32       0.891 -14.392 -28.154  1.00  2.18           O  
ATOM    512  H   SER A  32       1.285 -12.095 -31.593  1.00  2.18           H  
ATOM    513  HA  SER A  32       2.417 -14.580 -30.361  1.00  2.18           H  
ATOM    514 1HB  SER A  32       2.171 -12.851 -28.588  1.00  2.18           H  
ATOM    515 2HB  SER A  32       0.499 -12.610 -29.068  1.00  2.18           H  
ATOM    516  HG  SER A  32       0.261 -14.928 -28.655  1.00  2.18           H  
ATOM    517  N   ASP A  33       0.538 -15.759 -31.464  1.00  2.39           N  
ATOM    518  CA  ASP A  33      -0.526 -16.522 -32.126  1.00  2.39           C  
ATOM    519  C   ASP A  33      -1.192 -15.761 -33.281  1.00  2.39           C  
ATOM    520  O   ASP A  33      -2.410 -15.809 -33.448  1.00  2.39           O  
ATOM    521  CB  ASP A  33      -1.593 -16.944 -31.111  1.00  2.39           C  
ATOM    522  CG  ASP A  33      -1.048 -17.901 -30.051  1.00  2.39           C  
ATOM    523  OD1 ASP A  33      -0.175 -18.676 -30.367  1.00  2.39           O  
ATOM    524  OD2 ASP A  33      -1.498 -17.834 -28.933  1.00  2.39           O  
ATOM    525  H   ASP A  33       1.443 -16.194 -31.347  1.00  2.39           H  
ATOM    526  HA  ASP A  33      -0.082 -17.428 -32.540  1.00  2.39           H  
ATOM    527 1HB  ASP A  33      -2.012 -16.065 -30.620  1.00  2.39           H  
ATOM    528 2HB  ASP A  33      -2.409 -17.441 -31.637  1.00  2.39           H  
ATOM    529  N   GLY A  34      -0.392 -15.055 -34.076  1.00  2.34           N  
ATOM    530  CA  GLY A  34      -0.892 -14.305 -35.226  1.00  2.34           C  
ATOM    531  C   GLY A  34      -1.451 -12.915 -34.888  1.00  2.34           C  
ATOM    532  O   GLY A  34      -1.879 -12.189 -35.790  1.00  2.34           O  
ATOM    533  H   GLY A  34       0.604 -15.046 -33.893  1.00  2.34           H  
ATOM    534 1HA  GLY A  34      -0.082 -14.197 -35.949  1.00  2.34           H  
ATOM    535 2HA  GLY A  34      -1.666 -14.891 -35.717  1.00  2.34           H  
ATOM    536  N   THR A  35      -1.442 -12.532 -33.611  1.00  2.05           N  
ATOM    537  CA  THR A  35      -1.964 -11.241 -33.185  1.00  2.05           C  
ATOM    538  C   THR A  35      -0.835 -10.288 -32.818  1.00  2.05           C  
ATOM    539  O   THR A  35       0.106 -10.666 -32.114  1.00  2.05           O  
ATOM    540  CB  THR A  35      -2.911 -11.404 -31.979  1.00  2.05           C  
ATOM    541  OG1 THR A  35      -4.024 -12.232 -32.345  1.00  2.05           O  
ATOM    542  CG2 THR A  35      -3.425 -10.048 -31.509  1.00  2.05           C  
ATOM    543  H   THR A  35      -1.105 -13.167 -32.891  1.00  2.05           H  
ATOM    544  HA  THR A  35      -2.526 -10.800 -34.009  1.00  2.05           H  
ATOM    545  HB  THR A  35      -2.370 -11.886 -31.165  1.00  2.05           H  
ATOM    546  HG1 THR A  35      -3.717 -13.138 -32.491  1.00  2.05           H  
ATOM    547 1HG2 THR A  35      -4.089 -10.190 -30.661  1.00  2.05           H  
ATOM    548 2HG2 THR A  35      -2.590  -9.418 -31.208  1.00  2.05           H  
ATOM    549 3HG2 THR A  35      -3.970  -9.565 -32.319  1.00  2.05           H  
ATOM    550  N   THR A  36      -0.897  -9.050 -33.305  1.00  1.64           N  
ATOM    551  CA  THR A  36       0.155  -8.107 -32.950  1.00  1.64           C  
ATOM    552  C   THR A  36      -0.105  -7.509 -31.571  1.00  1.64           C  
ATOM    553  O   THR A  36      -1.202  -7.026 -31.275  1.00  1.64           O  
ATOM    554  CB  THR A  36       0.309  -6.984 -33.989  1.00  1.64           C  
ATOM    555  OG1 THR A  36       0.623  -7.558 -35.268  1.00  1.64           O  
ATOM    556  CG2 THR A  36       1.455  -6.038 -33.570  1.00  1.64           C  
ATOM    557  H   THR A  36      -1.669  -8.769 -33.895  1.00  1.64           H  
ATOM    558  HA  THR A  36       1.104  -8.643 -32.904  1.00  1.64           H  
ATOM    559  HB  THR A  36      -0.620  -6.421 -34.065  1.00  1.64           H  
ATOM    560  HG1 THR A  36       1.437  -8.071 -35.198  1.00  1.64           H  
ATOM    561 1HG2 THR A  36       1.573  -5.247 -34.311  1.00  1.64           H  
ATOM    562 2HG2 THR A  36       1.234  -5.587 -32.603  1.00  1.64           H  
ATOM    563 3HG2 THR A  36       2.385  -6.604 -33.495  1.00  1.64           H  
ATOM    564  N   LYS A  37       0.916  -7.589 -30.738  1.00  1.26           N  
ATOM    565  CA  LYS A  37       0.946  -7.114 -29.369  1.00  1.26           C  
ATOM    566  C   LYS A  37       1.957  -5.990 -29.259  1.00  1.26           C  
ATOM    567  O   LYS A  37       2.773  -5.806 -30.168  1.00  1.26           O  
ATOM    568  CB  LYS A  37       1.330  -8.252 -28.446  1.00  1.26           C  
ATOM    569  CG  LYS A  37       0.410  -9.471 -28.497  1.00  1.26           C  
ATOM    570  CD  LYS A  37      -0.983  -9.151 -27.972  1.00  1.26           C  
ATOM    571  CE  LYS A  37      -1.871 -10.391 -27.944  1.00  1.26           C  
ATOM    572  NZ  LYS A  37      -3.234 -10.089 -27.397  1.00  1.26           N  
ATOM    573  H   LYS A  37       1.761  -8.026 -31.089  1.00  1.26           H  
ATOM    574  HA  LYS A  37      -0.037  -6.728 -29.099  1.00  1.26           H  
ATOM    575 1HB  LYS A  37       2.305  -8.592 -28.750  1.00  1.26           H  
ATOM    576 2HB  LYS A  37       1.398  -7.898 -27.420  1.00  1.26           H  
ATOM    577 1HG  LYS A  37       0.332  -9.828 -29.528  1.00  1.26           H  
ATOM    578 2HG  LYS A  37       0.841 -10.266 -27.893  1.00  1.26           H  
ATOM    579 1HD  LYS A  37      -0.909  -8.740 -26.965  1.00  1.26           H  
ATOM    580 2HD  LYS A  37      -1.447  -8.403 -28.620  1.00  1.26           H  
ATOM    581 1HE  LYS A  37      -1.971 -10.768 -28.958  1.00  1.26           H  
ATOM    582 2HE  LYS A  37      -1.403 -11.161 -27.331  1.00  1.26           H  
ATOM    583 1HZ  LYS A  37      -3.796 -10.929 -27.402  1.00  1.26           H  
ATOM    584 2HZ  LYS A  37      -3.144  -9.751 -26.449  1.00  1.26           H  
ATOM    585 3HZ  LYS A  37      -3.686  -9.378 -27.958  1.00  1.26           H  
ATOM    586  N   SER A  38       1.925  -5.244 -28.160  1.00  0.97           N  
ATOM    587  CA  SER A  38       2.895  -4.172 -28.001  1.00  0.97           C  
ATOM    588  C   SER A  38       3.273  -3.911 -26.557  1.00  0.97           C  
ATOM    589  O   SER A  38       2.570  -4.316 -25.630  1.00  0.97           O  
ATOM    590  CB  SER A  38       2.343  -2.891 -28.593  1.00  0.97           C  
ATOM    591  OG  SER A  38       1.225  -2.459 -27.867  1.00  0.97           O  
ATOM    592  H   SER A  38       1.237  -5.416 -27.441  1.00  0.97           H  
ATOM    593  HA  SER A  38       3.803  -4.450 -28.532  1.00  0.97           H  
ATOM    594 1HB  SER A  38       3.119  -2.122 -28.574  1.00  0.97           H  
ATOM    595 2HB  SER A  38       2.070  -3.056 -29.634  1.00  0.97           H  
ATOM    596  HG  SER A  38       1.532  -2.359 -26.957  1.00  0.97           H  
ATOM    597  N   VAL A  39       4.391  -3.214 -26.401  1.00  0.79           N  
ATOM    598  CA  VAL A  39       4.900  -2.774 -25.109  1.00  0.79           C  
ATOM    599  C   VAL A  39       5.564  -1.414 -25.242  1.00  0.79           C  
ATOM    600  O   VAL A  39       6.225  -1.117 -26.245  1.00  0.79           O  
ATOM    601  CB  VAL A  39       5.912  -3.798 -24.547  1.00  0.79           C  
ATOM    602  CG1 VAL A  39       7.080  -3.920 -25.468  1.00  0.79           C  
ATOM    603  CG2 VAL A  39       6.409  -3.361 -23.123  1.00  0.79           C  
ATOM    604  H   VAL A  39       4.910  -2.973 -27.249  1.00  0.79           H  
ATOM    605  HA  VAL A  39       4.065  -2.685 -24.411  1.00  0.79           H  
ATOM    606  HB  VAL A  39       5.431  -4.765 -24.493  1.00  0.79           H  
ATOM    607 1HG1 VAL A  39       7.781  -4.657 -25.078  1.00  0.79           H  
ATOM    608 2HG1 VAL A  39       6.733  -4.231 -26.456  1.00  0.79           H  
ATOM    609 3HG1 VAL A  39       7.573  -2.949 -25.537  1.00  0.79           H  
ATOM    610 1HG2 VAL A  39       7.108  -4.098 -22.745  1.00  0.79           H  
ATOM    611 2HG2 VAL A  39       6.910  -2.407 -23.166  1.00  0.79           H  
ATOM    612 3HG2 VAL A  39       5.562  -3.290 -22.448  1.00  0.79           H  
ATOM    613  N   TYR A  40       5.398  -0.584 -24.226  1.00  0.70           N  
ATOM    614  CA  TYR A  40       6.058   0.699 -24.217  1.00  0.70           C  
ATOM    615  C   TYR A  40       7.155   0.683 -23.173  1.00  0.70           C  
ATOM    616  O   TYR A  40       6.972   0.171 -22.064  1.00  0.70           O  
ATOM    617  CB  TYR A  40       5.038   1.781 -23.934  1.00  0.70           C  
ATOM    618  CG  TYR A  40       4.031   1.873 -25.019  1.00  0.70           C  
ATOM    619  CD1 TYR A  40       2.902   1.068 -24.962  1.00  0.70           C  
ATOM    620  CD2 TYR A  40       4.226   2.732 -26.074  1.00  0.70           C  
ATOM    621  CE1 TYR A  40       1.968   1.134 -25.963  1.00  0.70           C  
ATOM    622  CE2 TYR A  40       3.295   2.799 -27.072  1.00  0.70           C  
ATOM    623  CZ  TYR A  40       2.168   2.004 -27.021  1.00  0.70           C  
ATOM    624  OH  TYR A  40       1.232   2.087 -28.017  1.00  0.70           O  
ATOM    625  H   TYR A  40       4.818  -0.855 -23.431  1.00  0.70           H  
ATOM    626  HA  TYR A  40       6.517   0.879 -25.186  1.00  0.70           H  
ATOM    627 1HB  TYR A  40       4.516   1.562 -22.996  1.00  0.70           H  
ATOM    628 2HB  TYR A  40       5.526   2.737 -23.828  1.00  0.70           H  
ATOM    629  HD1 TYR A  40       2.756   0.385 -24.117  1.00  0.70           H  
ATOM    630  HD2 TYR A  40       5.118   3.357 -26.114  1.00  0.70           H  
ATOM    631  HE1 TYR A  40       1.076   0.507 -25.921  1.00  0.70           H  
ATOM    632  HE2 TYR A  40       3.444   3.482 -27.906  1.00  0.70           H  
ATOM    633  HH  TYR A  40       0.507   1.481 -27.818  1.00  0.70           H  
ATOM    634  N   GLN A  41       8.302   1.238 -23.515  1.00  0.66           N  
ATOM    635  CA  GLN A  41       9.398   1.248 -22.561  1.00  0.66           C  
ATOM    636  C   GLN A  41      10.043   2.603 -22.481  1.00  0.66           C  
ATOM    637  O   GLN A  41      10.094   3.352 -23.451  1.00  0.66           O  
ATOM    638  CB  GLN A  41      10.458   0.194 -22.911  1.00  0.66           C  
ATOM    639  CG  GLN A  41       9.950  -1.251 -22.887  1.00  0.66           C  
ATOM    640  CD  GLN A  41      11.027  -2.258 -23.196  1.00  0.66           C  
ATOM    641  OE1 GLN A  41      11.633  -2.188 -24.279  1.00  0.66           O  
ATOM    642  NE2 GLN A  41      11.284  -3.172 -22.267  1.00  0.66           N  
ATOM    643  H   GLN A  41       8.408   1.645 -24.442  1.00  0.66           H  
ATOM    644  HA  GLN A  41       8.998   1.018 -21.582  1.00  0.66           H  
ATOM    645 1HB  GLN A  41      10.861   0.401 -23.900  1.00  0.66           H  
ATOM    646 2HB  GLN A  41      11.279   0.267 -22.195  1.00  0.66           H  
ATOM    647 1HG  GLN A  41       9.558  -1.467 -21.900  1.00  0.66           H  
ATOM    648 2HG  GLN A  41       9.166  -1.364 -23.632  1.00  0.66           H  
ATOM    649 1HE2 GLN A  41      11.992  -3.862 -22.409  1.00  0.66           H  
ATOM    650 2HE2 GLN A  41      10.772  -3.151 -21.390  1.00  0.66           H  
ATOM    651  N   GLY A  42      10.585   2.918 -21.334  1.00  0.65           N  
ATOM    652  CA  GLY A  42      11.262   4.192 -21.219  1.00  0.65           C  
ATOM    653  C   GLY A  42      11.717   4.437 -19.823  1.00  0.65           C  
ATOM    654  O   GLY A  42      11.977   3.492 -19.087  1.00  0.65           O  
ATOM    655  H   GLY A  42      10.488   2.279 -20.543  1.00  0.65           H  
ATOM    656 1HA  GLY A  42      12.108   4.237 -21.905  1.00  0.65           H  
ATOM    657 2HA  GLY A  42      10.573   4.968 -21.502  1.00  0.65           H  
ATOM    658  N   TYR A  43      11.856   5.696 -19.456  1.00  0.66           N  
ATOM    659  CA  TYR A  43      12.345   5.960 -18.104  1.00  0.66           C  
ATOM    660  C   TYR A  43      11.465   6.893 -17.273  1.00  0.66           C  
ATOM    661  O   TYR A  43      10.858   7.834 -17.796  1.00  0.66           O  
ATOM    662  CB  TYR A  43      13.751   6.534 -18.173  1.00  0.66           C  
ATOM    663  CG  TYR A  43      14.779   5.638 -18.842  1.00  0.66           C  
ATOM    664  CD1 TYR A  43      14.929   5.686 -20.217  1.00  0.66           C  
ATOM    665  CD2 TYR A  43      15.577   4.793 -18.093  1.00  0.66           C  
ATOM    666  CE1 TYR A  43      15.867   4.894 -20.838  1.00  0.66           C  
ATOM    667  CE2 TYR A  43      16.519   4.003 -18.713  1.00  0.66           C  
ATOM    668  CZ  TYR A  43      16.666   4.052 -20.082  1.00  0.66           C  
ATOM    669  OH  TYR A  43      17.609   3.266 -20.709  1.00  0.66           O  
ATOM    670  H   TYR A  43      11.647   6.428 -20.142  1.00  0.66           H  
ATOM    671  HA  TYR A  43      12.386   5.020 -17.562  1.00  0.66           H  
ATOM    672 1HB  TYR A  43      13.733   7.494 -18.695  1.00  0.66           H  
ATOM    673 2HB  TYR A  43      14.073   6.718 -17.168  1.00  0.66           H  
ATOM    674  HD1 TYR A  43      14.301   6.356 -20.810  1.00  0.66           H  
ATOM    675  HD2 TYR A  43      15.462   4.754 -17.014  1.00  0.66           H  
ATOM    676  HE1 TYR A  43      15.982   4.935 -21.921  1.00  0.66           H  
ATOM    677  HE2 TYR A  43      17.148   3.340 -18.121  1.00  0.66           H  
ATOM    678  HH  TYR A  43      17.612   3.461 -21.651  1.00  0.66           H  
ATOM    679  N   ILE A  44      11.438   6.621 -15.958  1.00  0.70           N  
ATOM    680  CA  ILE A  44      10.744   7.436 -14.954  1.00  0.70           C  
ATOM    681  C   ILE A  44      11.784   8.145 -14.097  1.00  0.70           C  
ATOM    682  O   ILE A  44      12.745   7.521 -13.632  1.00  0.70           O  
ATOM    683  CB  ILE A  44       9.851   6.591 -14.007  1.00  0.70           C  
ATOM    684  CG1 ILE A  44       8.876   5.756 -14.777  1.00  0.70           C  
ATOM    685  CG2 ILE A  44       9.091   7.494 -13.047  1.00  0.70           C  
ATOM    686  CD1 ILE A  44       7.954   6.558 -15.556  1.00  0.70           C  
ATOM    687  H   ILE A  44      11.959   5.803 -15.640  1.00  0.70           H  
ATOM    688  HA  ILE A  44      10.134   8.185 -15.455  1.00  0.70           H  
ATOM    689  HB  ILE A  44      10.462   5.928 -13.443  1.00  0.70           H  
ATOM    690 1HG1 ILE A  44       9.429   5.113 -15.453  1.00  0.70           H  
ATOM    691 2HG1 ILE A  44       8.311   5.131 -14.088  1.00  0.70           H  
ATOM    692 1HG2 ILE A  44       8.475   6.893 -12.377  1.00  0.70           H  
ATOM    693 2HG2 ILE A  44       9.794   8.071 -12.463  1.00  0.70           H  
ATOM    694 3HG2 ILE A  44       8.451   8.169 -13.619  1.00  0.70           H  
ATOM    695 1HD1 ILE A  44       7.275   5.914 -16.111  1.00  0.70           H  
ATOM    696 2HD1 ILE A  44       7.378   7.211 -14.894  1.00  0.70           H  
ATOM    697 3HD1 ILE A  44       8.547   7.155 -16.235  1.00  0.70           H  
ATOM    698  N   GLU A  45      11.618   9.447 -13.894  1.00  0.74           N  
ATOM    699  CA  GLU A  45      12.568  10.168 -13.061  1.00  0.74           C  
ATOM    700  C   GLU A  45      11.917  10.950 -11.934  1.00  0.74           C  
ATOM    701  O   GLU A  45      10.808  11.484 -12.053  1.00  0.74           O  
ATOM    702  CB  GLU A  45      13.387  11.151 -13.900  1.00  0.74           C  
ATOM    703  CG  GLU A  45      14.201  10.514 -14.984  1.00  0.74           C  
ATOM    704  CD  GLU A  45      15.028  11.469 -15.778  1.00  0.74           C  
ATOM    705  OE1 GLU A  45      15.097  12.623 -15.437  1.00  0.74           O  
ATOM    706  OE2 GLU A  45      15.533  11.048 -16.793  1.00  0.74           O  
ATOM    707  H   GLU A  45      10.848   9.935 -14.352  1.00  0.74           H  
ATOM    708  HA  GLU A  45      13.246   9.449 -12.605  1.00  0.74           H  
ATOM    709 1HB  GLU A  45      12.716  11.875 -14.366  1.00  0.74           H  
ATOM    710 2HB  GLU A  45      14.067  11.702 -13.248  1.00  0.74           H  
ATOM    711 1HG  GLU A  45      14.854   9.825 -14.499  1.00  0.74           H  
ATOM    712 2HG  GLU A  45      13.547   9.955 -15.654  1.00  0.74           H  
ATOM    713  N   ASP A  46      12.655  11.082 -10.853  1.00  0.78           N  
ATOM    714  CA  ASP A  46      12.218  11.935  -9.760  1.00  0.78           C  
ATOM    715  C   ASP A  46      13.416  12.753  -9.334  1.00  0.78           C  
ATOM    716  O   ASP A  46      14.397  12.832 -10.070  1.00  0.78           O  
ATOM    717  CB  ASP A  46      11.578  11.140  -8.600  1.00  0.78           C  
ATOM    718  CG  ASP A  46      12.479  10.136  -7.829  1.00  0.78           C  
ATOM    719  OD1 ASP A  46      13.704  10.252  -7.862  1.00  0.78           O  
ATOM    720  OD2 ASP A  46      11.922   9.262  -7.175  1.00  0.78           O  
ATOM    721  H   ASP A  46      13.537  10.565 -10.801  1.00  0.78           H  
ATOM    722  HA  ASP A  46      11.462  12.627 -10.129  1.00  0.78           H  
ATOM    723 1HB  ASP A  46      11.145  11.835  -7.883  1.00  0.78           H  
ATOM    724 2HB  ASP A  46      10.736  10.566  -9.008  1.00  0.78           H  
ATOM    725  N   ASP A  47      13.378  13.337  -8.154  1.00  0.81           N  
ATOM    726  CA  ASP A  47      14.464  14.205  -7.736  1.00  0.81           C  
ATOM    727  C   ASP A  47      15.671  13.444  -7.196  1.00  0.81           C  
ATOM    728  O   ASP A  47      16.670  14.064  -6.824  1.00  0.81           O  
ATOM    729  CB  ASP A  47      13.963  15.204  -6.701  1.00  0.81           C  
ATOM    730  CG  ASP A  47      13.002  16.223  -7.312  1.00  0.81           C  
ATOM    731  OD1 ASP A  47      13.086  16.455  -8.494  1.00  0.81           O  
ATOM    732  OD2 ASP A  47      12.191  16.749  -6.606  1.00  0.81           O  
ATOM    733  H   ASP A  47      12.579  13.217  -7.553  1.00  0.81           H  
ATOM    734  HA  ASP A  47      14.795  14.770  -8.608  1.00  0.81           H  
ATOM    735 1HB  ASP A  47      13.455  14.672  -5.897  1.00  0.81           H  
ATOM    736 2HB  ASP A  47      14.810  15.732  -6.263  1.00  0.81           H  
ATOM    737  N   THR A  48      15.581  12.110  -7.112  1.00  0.81           N  
ATOM    738  CA  THR A  48      16.702  11.362  -6.589  1.00  0.81           C  
ATOM    739  C   THR A  48      17.350  10.468  -7.667  1.00  0.81           C  
ATOM    740  O   THR A  48      18.572  10.273  -7.658  1.00  0.81           O  
ATOM    741  CB  THR A  48      16.243  10.474  -5.405  1.00  0.81           C  
ATOM    742  OG1 THR A  48      15.309   9.423  -5.836  1.00  0.81           O  
ATOM    743  CG2 THR A  48      15.529  11.333  -4.399  1.00  0.81           C  
ATOM    744  H   THR A  48      14.752  11.614  -7.433  1.00  0.81           H  
ATOM    745  HA  THR A  48      17.457  12.058  -6.230  1.00  0.81           H  
ATOM    746  HB  THR A  48      17.075  10.054  -4.917  1.00  0.81           H  
ATOM    747  HG1 THR A  48      14.706   9.768  -6.539  1.00  0.81           H  
ATOM    748 1HG2 THR A  48      15.224  10.715  -3.565  1.00  0.81           H  
ATOM    749 2HG2 THR A  48      16.200  12.119  -4.048  1.00  0.81           H  
ATOM    750 3HG2 THR A  48      14.650  11.783  -4.861  1.00  0.81           H  
ATOM    751  N   ALA A  49      16.556   9.937  -8.610  1.00  0.79           N  
ATOM    752  CA  ALA A  49      17.131   9.027  -9.621  1.00  0.79           C  
ATOM    753  C   ALA A  49      16.215   8.673 -10.798  1.00  0.79           C  
ATOM    754  O   ALA A  49      15.028   8.999 -10.854  1.00  0.79           O  
ATOM    755  CB  ALA A  49      17.589   7.735  -8.982  1.00  0.79           C  
ATOM    756  H   ALA A  49      15.548  10.119  -8.566  1.00  0.79           H  
ATOM    757  HA  ALA A  49      18.003   9.525 -10.042  1.00  0.79           H  
ATOM    758 1HB  ALA A  49      18.051   7.091  -9.726  1.00  0.79           H  
ATOM    759 2HB  ALA A  49      18.303   7.931  -8.214  1.00  0.79           H  
ATOM    760 3HB  ALA A  49      16.749   7.248  -8.558  1.00  0.79           H  
ATOM    761  N   ARG A  50      16.823   7.995 -11.775  1.00  0.76           N  
ATOM    762  CA  ARG A  50      16.130   7.455 -12.945  1.00  0.76           C  
ATOM    763  C   ARG A  50      15.984   5.925 -12.872  1.00  0.76           C  
ATOM    764  O   ARG A  50      16.921   5.234 -12.465  1.00  0.76           O  
ATOM    765  CB  ARG A  50      16.890   7.820 -14.216  1.00  0.76           C  
ATOM    766  CG  ARG A  50      16.208   7.411 -15.491  1.00  0.76           C  
ATOM    767  CD  ARG A  50      16.946   7.838 -16.719  1.00  0.76           C  
ATOM    768  NE  ARG A  50      18.160   7.066 -16.934  1.00  0.76           N  
ATOM    769  CZ  ARG A  50      18.851   7.047 -18.090  1.00  0.76           C  
ATOM    770  NH1 ARG A  50      18.430   7.750 -19.120  1.00  0.76           N  
ATOM    771  NH2 ARG A  50      19.949   6.320 -18.193  1.00  0.76           N  
ATOM    772  H   ARG A  50      17.812   7.807 -11.685  1.00  0.76           H  
ATOM    773  HA  ARG A  50      15.134   7.891 -12.992  1.00  0.76           H  
ATOM    774 1HB  ARG A  50      17.049   8.896 -14.256  1.00  0.76           H  
ATOM    775 2HB  ARG A  50      17.868   7.344 -14.203  1.00  0.76           H  
ATOM    776 1HG  ARG A  50      16.151   6.331 -15.513  1.00  0.76           H  
ATOM    777 2HG  ARG A  50      15.205   7.819 -15.518  1.00  0.76           H  
ATOM    778 1HD  ARG A  50      16.321   7.741 -17.592  1.00  0.76           H  
ATOM    779 2HD  ARG A  50      17.227   8.886 -16.607  1.00  0.76           H  
ATOM    780  HE  ARG A  50      18.510   6.512 -16.163  1.00  0.76           H  
ATOM    781 1HH1 ARG A  50      17.587   8.305 -19.041  1.00  0.76           H  
ATOM    782 2HH1 ARG A  50      18.947   7.734 -19.987  1.00  0.76           H  
ATOM    783 1HH2 ARG A  50      20.271   5.778 -17.404  1.00  0.76           H  
ATOM    784 2HH2 ARG A  50      20.464   6.305 -19.061  1.00  0.76           H  
ATOM    785  N   ILE A  51      14.825   5.408 -13.300  1.00  0.73           N  
ATOM    786  CA  ILE A  51      14.563   3.958 -13.369  1.00  0.73           C  
ATOM    787  C   ILE A  51      13.922   3.600 -14.707  1.00  0.73           C  
ATOM    788  O   ILE A  51      13.106   4.358 -15.236  1.00  0.73           O  
ATOM    789  CB  ILE A  51      13.631   3.531 -12.226  1.00  0.73           C  
ATOM    790  CG1 ILE A  51      13.445   2.041 -12.128  1.00  0.73           C  
ATOM    791  CG2 ILE A  51      12.285   4.171 -12.413  1.00  0.73           C  
ATOM    792  CD1 ILE A  51      12.809   1.639 -10.795  1.00  0.73           C  
ATOM    793  H   ILE A  51      14.084   6.061 -13.566  1.00  0.73           H  
ATOM    794  HA  ILE A  51      15.506   3.420 -13.281  1.00  0.73           H  
ATOM    795  HB  ILE A  51      14.058   3.852 -11.307  1.00  0.73           H  
ATOM    796 1HG1 ILE A  51      12.796   1.699 -12.933  1.00  0.73           H  
ATOM    797 2HG1 ILE A  51      14.410   1.550 -12.234  1.00  0.73           H  
ATOM    798 1HG2 ILE A  51      11.628   3.904 -11.586  1.00  0.73           H  
ATOM    799 2HG2 ILE A  51      12.414   5.241 -12.444  1.00  0.73           H  
ATOM    800 3HG2 ILE A  51      11.848   3.825 -13.352  1.00  0.73           H  
ATOM    801 1HD1 ILE A  51      12.687   0.560 -10.759  1.00  0.73           H  
ATOM    802 2HD1 ILE A  51      13.455   1.959  -9.976  1.00  0.73           H  
ATOM    803 3HD1 ILE A  51      11.837   2.116 -10.697  1.00  0.73           H  
ATOM    804  N   ARG A  52      14.290   2.461 -15.289  1.00  0.72           N  
ATOM    805  CA  ARG A  52      13.669   2.090 -16.559  1.00  0.72           C  
ATOM    806  C   ARG A  52      12.322   1.443 -16.271  1.00  0.72           C  
ATOM    807  O   ARG A  52      12.186   0.785 -15.249  1.00  0.72           O  
ATOM    808  CB  ARG A  52      14.573   1.186 -17.389  1.00  0.72           C  
ATOM    809  CG  ARG A  52      14.094   0.965 -18.819  1.00  0.72           C  
ATOM    810  CD  ARG A  52      15.115   0.320 -19.660  1.00  0.72           C  
ATOM    811  NE  ARG A  52      15.425  -1.006 -19.202  1.00  0.72           N  
ATOM    812  CZ  ARG A  52      16.359  -1.805 -19.729  1.00  0.72           C  
ATOM    813  NH1 ARG A  52      17.081  -1.434 -20.766  1.00  0.72           N  
ATOM    814  NH2 ARG A  52      16.533  -2.966 -19.176  1.00  0.72           N  
ATOM    815  H   ARG A  52      14.954   1.815 -14.849  1.00  0.72           H  
ATOM    816  HA  ARG A  52      13.492   2.989 -17.142  1.00  0.72           H  
ATOM    817 1HB  ARG A  52      15.572   1.596 -17.425  1.00  0.72           H  
ATOM    818 2HB  ARG A  52      14.645   0.212 -16.913  1.00  0.72           H  
ATOM    819 1HG  ARG A  52      13.196   0.346 -18.824  1.00  0.72           H  
ATOM    820 2HG  ARG A  52      13.873   1.929 -19.267  1.00  0.72           H  
ATOM    821 1HD  ARG A  52      14.747   0.253 -20.682  1.00  0.72           H  
ATOM    822 2HD  ARG A  52      16.030   0.913 -19.640  1.00  0.72           H  
ATOM    823  HE  ARG A  52      14.932  -1.370 -18.383  1.00  0.72           H  
ATOM    824 1HH1 ARG A  52      16.934  -0.528 -21.186  1.00  0.72           H  
ATOM    825 2HH1 ARG A  52      17.783  -2.057 -21.139  1.00  0.72           H  
ATOM    826 1HH2 ARG A  52      15.952  -3.188 -18.364  1.00  0.72           H  
ATOM    827 2HH2 ARG A  52      17.243  -3.596 -19.528  1.00  0.72           H  
ATOM    828  N   ILE A  53      11.330   1.669 -17.123  1.00  0.73           N  
ATOM    829  CA  ILE A  53       9.983   1.113 -16.961  1.00  0.73           C  
ATOM    830  C   ILE A  53       9.472   0.394 -18.206  1.00  0.73           C  
ATOM    831  O   ILE A  53       9.708   0.840 -19.333  1.00  0.73           O  
ATOM    832  CB  ILE A  53       8.960   2.227 -16.610  1.00  0.73           C  
ATOM    833  CG1 ILE A  53       7.556   1.620 -16.311  1.00  0.73           C  
ATOM    834  CG2 ILE A  53       8.851   3.231 -17.766  1.00  0.73           C  
ATOM    835  CD1 ILE A  53       6.603   2.588 -15.652  1.00  0.73           C  
ATOM    836  H   ILE A  53      11.526   2.262 -17.918  1.00  0.73           H  
ATOM    837  HA  ILE A  53      10.008   0.399 -16.144  1.00  0.73           H  
ATOM    838  HB  ILE A  53       9.288   2.738 -15.707  1.00  0.73           H  
ATOM    839 1HG1 ILE A  53       7.101   1.293 -17.247  1.00  0.73           H  
ATOM    840 2HG1 ILE A  53       7.672   0.756 -15.656  1.00  0.73           H  
ATOM    841 1HG2 ILE A  53       8.141   4.013 -17.509  1.00  0.73           H  
ATOM    842 2HG2 ILE A  53       9.814   3.671 -17.931  1.00  0.73           H  
ATOM    843 3HG2 ILE A  53       8.515   2.719 -18.669  1.00  0.73           H  
ATOM    844 1HD1 ILE A  53       5.653   2.094 -15.482  1.00  0.73           H  
ATOM    845 2HD1 ILE A  53       7.023   2.913 -14.700  1.00  0.73           H  
ATOM    846 3HD1 ILE A  53       6.450   3.452 -16.297  1.00  0.73           H  
ATOM    847  N   SER A  54       8.782  -0.734 -17.989  1.00  0.76           N  
ATOM    848  CA  SER A  54       8.137  -1.486 -19.074  1.00  0.76           C  
ATOM    849  C   SER A  54       6.624  -1.589 -18.816  1.00  0.76           C  
ATOM    850  O   SER A  54       6.178  -2.130 -17.796  1.00  0.76           O  
ATOM    851  CB  SER A  54       8.728  -2.887 -19.224  1.00  0.76           C  
ATOM    852  OG  SER A  54      10.101  -2.850 -19.548  1.00  0.76           O  
ATOM    853  H   SER A  54       8.680  -1.046 -17.021  1.00  0.76           H  
ATOM    854  HA  SER A  54       8.275  -0.944 -20.008  1.00  0.76           H  
ATOM    855 1HB  SER A  54       8.584  -3.445 -18.300  1.00  0.76           H  
ATOM    856 2HB  SER A  54       8.184  -3.414 -20.010  1.00  0.76           H  
ATOM    857  HG  SER A  54      10.553  -2.560 -18.748  1.00  0.76           H  
ATOM    858  N   SER A  55       5.833  -1.075 -19.759  1.00  0.81           N  
ATOM    859  CA  SER A  55       4.377  -1.029 -19.634  1.00  0.81           C  
ATOM    860  C   SER A  55       3.671  -1.717 -20.797  1.00  0.81           C  
ATOM    861  O   SER A  55       3.805  -1.327 -21.959  1.00  0.81           O  
ATOM    862  CB  SER A  55       3.926   0.422 -19.519  1.00  0.81           C  
ATOM    863  OG  SER A  55       2.522   0.539 -19.489  1.00  0.81           O  
ATOM    864  H   SER A  55       6.259  -0.663 -20.588  1.00  0.81           H  
ATOM    865  HA  SER A  55       4.095  -1.550 -18.722  1.00  0.81           H  
ATOM    866 1HB  SER A  55       4.339   0.839 -18.599  1.00  0.81           H  
ATOM    867 2HB  SER A  55       4.327   1.009 -20.349  1.00  0.81           H  
ATOM    868  HG  SER A  55       2.252   0.875 -20.387  1.00  0.81           H  
ATOM    869  N   PHE A  56       2.931  -2.773 -20.474  1.00  0.86           N  
ATOM    870  CA  PHE A  56       2.238  -3.572 -21.480  1.00  0.86           C  
ATOM    871  C   PHE A  56       0.764  -3.192 -21.610  1.00  0.86           C  
ATOM    872  O   PHE A  56       0.196  -3.213 -22.698  1.00  0.86           O  
ATOM    873  CB  PHE A  56       2.352  -5.041 -21.086  1.00  0.86           C  
ATOM    874  CG  PHE A  56       3.764  -5.536 -21.097  1.00  0.86           C  
ATOM    875  CD1 PHE A  56       4.556  -5.426 -19.956  1.00  0.86           C  
ATOM    876  CD2 PHE A  56       4.299  -6.133 -22.227  1.00  0.86           C  
ATOM    877  CE1 PHE A  56       5.856  -5.887 -19.955  1.00  0.86           C  
ATOM    878  CE2 PHE A  56       5.597  -6.605 -22.227  1.00  0.86           C  
ATOM    879  CZ  PHE A  56       6.379  -6.478 -21.089  1.00  0.86           C  
ATOM    880  H   PHE A  56       2.876  -3.044 -19.499  1.00  0.86           H  
ATOM    881  HA  PHE A  56       2.722  -3.420 -22.446  1.00  0.86           H  
ATOM    882 1HB  PHE A  56       1.942  -5.190 -20.087  1.00  0.86           H  
ATOM    883 2HB  PHE A  56       1.771  -5.648 -21.779  1.00  0.86           H  
ATOM    884  HD1 PHE A  56       4.140  -4.961 -19.053  1.00  0.86           H  
ATOM    885  HD2 PHE A  56       3.682  -6.230 -23.127  1.00  0.86           H  
ATOM    886  HE1 PHE A  56       6.467  -5.788 -19.056  1.00  0.86           H  
ATOM    887  HE2 PHE A  56       6.005  -7.071 -23.126  1.00  0.86           H  
ATOM    888  HZ  PHE A  56       7.404  -6.845 -21.089  1.00  0.86           H  
ATOM    889  N   GLY A  57       0.144  -2.837 -20.485  1.00  0.89           N  
ATOM    890  CA  GLY A  57      -1.284  -2.525 -20.455  1.00  0.89           C  
ATOM    891  C   GLY A  57      -1.602  -1.040 -20.642  1.00  0.89           C  
ATOM    892  O   GLY A  57      -2.763  -0.640 -20.553  1.00  0.89           O  
ATOM    893  H   GLY A  57       0.667  -2.808 -19.625  1.00  0.89           H  
ATOM    894 1HA  GLY A  57      -1.789  -3.099 -21.231  1.00  0.89           H  
ATOM    895 2HA  GLY A  57      -1.697  -2.861 -19.506  1.00  0.89           H  
ATOM    896  N   LYS A  58      -0.581  -0.216 -20.861  1.00  0.88           N  
ATOM    897  CA  LYS A  58      -0.809   1.219 -20.999  1.00  0.88           C  
ATOM    898  C   LYS A  58       0.221   1.957 -21.845  1.00  0.88           C  
ATOM    899  O   LYS A  58       1.435   1.796 -21.665  1.00  0.88           O  
ATOM    900  CB  LYS A  58      -0.863   1.897 -19.628  1.00  0.88           C  
ATOM    901  CG  LYS A  58      -1.203   3.390 -19.698  1.00  0.88           C  
ATOM    902  CD  LYS A  58      -1.398   4.009 -18.340  1.00  0.88           C  
ATOM    903  CE  LYS A  58      -1.678   5.500 -18.447  1.00  0.88           C  
ATOM    904  NZ  LYS A  58      -2.953   5.775 -19.170  1.00  0.88           N  
ATOM    905  H   LYS A  58       0.349  -0.597 -20.936  1.00  0.88           H  
ATOM    906  HA  LYS A  58      -1.776   1.357 -21.483  1.00  0.88           H  
ATOM    907 1HB  LYS A  58      -1.611   1.409 -19.003  1.00  0.88           H  
ATOM    908 2HB  LYS A  58       0.102   1.798 -19.131  1.00  0.88           H  
ATOM    909 1HG  LYS A  58      -0.383   3.910 -20.177  1.00  0.88           H  
ATOM    910 2HG  LYS A  58      -2.099   3.540 -20.297  1.00  0.88           H  
ATOM    911 1HD  LYS A  58      -2.201   3.513 -17.793  1.00  0.88           H  
ATOM    912 2HD  LYS A  58      -0.480   3.892 -17.796  1.00  0.88           H  
ATOM    913 1HE  LYS A  58      -1.738   5.922 -17.443  1.00  0.88           H  
ATOM    914 2HE  LYS A  58      -0.864   5.980 -18.985  1.00  0.88           H  
ATOM    915 1HZ  LYS A  58      -3.102   6.772 -19.223  1.00  0.88           H  
ATOM    916 2HZ  LYS A  58      -2.896   5.394 -20.106  1.00  0.88           H  
ATOM    917 3HZ  LYS A  58      -3.719   5.344 -18.675  1.00  0.88           H  
ATOM    918  N   GLN A  59      -0.295   2.824 -22.723  1.00  0.85           N  
ATOM    919  CA  GLN A  59       0.517   3.730 -23.526  1.00  0.85           C  
ATOM    920  C   GLN A  59       0.850   4.951 -22.687  1.00  0.85           C  
ATOM    921  O   GLN A  59      -0.049   5.579 -22.121  1.00  0.85           O  
ATOM    922  CB  GLN A  59      -0.247   4.184 -24.772  1.00  0.85           C  
ATOM    923  CG  GLN A  59       0.553   5.062 -25.706  1.00  0.85           C  
ATOM    924  CD  GLN A  59      -0.239   5.499 -26.927  1.00  0.85           C  
ATOM    925  OE1 GLN A  59      -1.009   6.466 -26.849  1.00  0.85           O  
ATOM    926  NE2 GLN A  59      -0.097   4.788 -28.045  1.00  0.85           N  
ATOM    927  H   GLN A  59      -1.299   2.865 -22.823  1.00  0.85           H  
ATOM    928  HA  GLN A  59       1.444   3.240 -23.807  1.00  0.85           H  
ATOM    929 1HB  GLN A  59      -0.571   3.310 -25.337  1.00  0.85           H  
ATOM    930 2HB  GLN A  59      -1.138   4.734 -24.474  1.00  0.85           H  
ATOM    931 1HG  GLN A  59       0.854   5.958 -25.162  1.00  0.85           H  
ATOM    932 2HG  GLN A  59       1.425   4.539 -26.031  1.00  0.85           H  
ATOM    933 1HE2 GLN A  59      -0.614   5.038 -28.863  1.00  0.85           H  
ATOM    934 2HE2 GLN A  59       0.502   3.978 -28.062  1.00  0.85           H  
ATOM    935  N   LEU A  60       2.127   5.285 -22.605  1.00  0.80           N  
ATOM    936  CA  LEU A  60       2.577   6.426 -21.821  1.00  0.80           C  
ATOM    937  C   LEU A  60       3.116   7.521 -22.738  1.00  0.80           C  
ATOM    938  O   LEU A  60       3.682   7.191 -23.781  1.00  0.80           O  
ATOM    939  CB  LEU A  60       3.679   5.950 -20.877  1.00  0.80           C  
ATOM    940  CG  LEU A  60       3.310   4.792 -19.937  1.00  0.80           C  
ATOM    941  CD1 LEU A  60       4.550   4.341 -19.133  1.00  0.80           C  
ATOM    942  CD2 LEU A  60       2.211   5.251 -19.028  1.00  0.80           C  
ATOM    943  H   LEU A  60       2.812   4.722 -23.089  1.00  0.80           H  
ATOM    944  HA  LEU A  60       1.741   6.827 -21.249  1.00  0.80           H  
ATOM    945 1HB  LEU A  60       4.546   5.664 -21.455  1.00  0.80           H  
ATOM    946 2HB  LEU A  60       3.914   6.774 -20.279  1.00  0.80           H  
ATOM    947  HG  LEU A  60       2.958   3.940 -20.528  1.00  0.80           H  
ATOM    948 1HD1 LEU A  60       4.276   3.515 -18.477  1.00  0.80           H  
ATOM    949 2HD1 LEU A  60       5.329   4.008 -19.821  1.00  0.80           H  
ATOM    950 3HD1 LEU A  60       4.924   5.163 -18.536  1.00  0.80           H  
ATOM    951 1HD2 LEU A  60       1.924   4.436 -18.382  1.00  0.80           H  
ATOM    952 2HD2 LEU A  60       2.552   6.098 -18.431  1.00  0.80           H  
ATOM    953 3HD2 LEU A  60       1.362   5.552 -19.630  1.00  0.80           H  
ATOM    954  N   GLN A  61       2.967   8.810 -22.376  1.00  0.75           N  
ATOM    955  CA  GLN A  61       3.583   9.855 -23.199  1.00  0.75           C  
ATOM    956  C   GLN A  61       4.779  10.491 -22.509  1.00  0.75           C  
ATOM    957  O   GLN A  61       4.858  10.556 -21.279  1.00  0.75           O  
ATOM    958  CB  GLN A  61       2.594  10.973 -23.545  1.00  0.75           C  
ATOM    959  CG  GLN A  61       1.342  10.566 -24.311  1.00  0.75           C  
ATOM    960  CD  GLN A  61       1.622  10.065 -25.712  1.00  0.75           C  
ATOM    961  OE1 GLN A  61       2.357  10.687 -26.486  1.00  0.75           O  
ATOM    962  NE2 GLN A  61       1.004   8.954 -26.057  1.00  0.75           N  
ATOM    963  H   GLN A  61       2.443   9.102 -21.536  1.00  0.75           H  
ATOM    964  HA  GLN A  61       3.937   9.408 -24.127  1.00  0.75           H  
ATOM    965 1HB  GLN A  61       2.268  11.455 -22.625  1.00  0.75           H  
ATOM    966 2HB  GLN A  61       3.110  11.735 -24.128  1.00  0.75           H  
ATOM    967 1HG  GLN A  61       0.845   9.767 -23.756  1.00  0.75           H  
ATOM    968 2HG  GLN A  61       0.684  11.431 -24.381  1.00  0.75           H  
ATOM    969 1HE2 GLN A  61       1.127   8.575 -26.977  1.00  0.75           H  
ATOM    970 2HE2 GLN A  61       0.393   8.509 -25.397  1.00  0.75           H  
ATOM    971  N   ASP A  62       5.682  11.039 -23.308  1.00  0.71           N  
ATOM    972  CA  ASP A  62       6.792  11.774 -22.730  1.00  0.71           C  
ATOM    973  C   ASP A  62       6.228  12.951 -21.942  1.00  0.71           C  
ATOM    974  O   ASP A  62       5.255  13.570 -22.372  1.00  0.71           O  
ATOM    975  CB  ASP A  62       7.737  12.292 -23.809  1.00  0.71           C  
ATOM    976  CG  ASP A  62       8.480  11.199 -24.535  1.00  0.71           C  
ATOM    977  OD1 ASP A  62       8.375  10.062 -24.139  1.00  0.71           O  
ATOM    978  OD2 ASP A  62       9.190  11.500 -25.451  1.00  0.71           O  
ATOM    979  H   ASP A  62       5.591  10.950 -24.311  1.00  0.71           H  
ATOM    980  HA  ASP A  62       7.338  11.129 -22.051  1.00  0.71           H  
ATOM    981 1HB  ASP A  62       7.173  12.878 -24.536  1.00  0.71           H  
ATOM    982 2HB  ASP A  62       8.467  12.963 -23.350  1.00  0.71           H  
ATOM    983  N   SER A  63       6.855  13.261 -20.808  1.00  0.68           N  
ATOM    984  CA  SER A  63       6.522  14.362 -19.899  1.00  0.68           C  
ATOM    985  C   SER A  63       5.310  14.092 -18.999  1.00  0.68           C  
ATOM    986  O   SER A  63       5.013  14.894 -18.109  1.00  0.68           O  
ATOM    987  CB  SER A  63       6.333  15.678 -20.643  1.00  0.68           C  
ATOM    988  OG  SER A  63       5.031  15.831 -21.136  1.00  0.68           O  
ATOM    989  H   SER A  63       7.635  12.690 -20.506  1.00  0.68           H  
ATOM    990  HA  SER A  63       7.381  14.489 -19.242  1.00  0.68           H  
ATOM    991 1HB  SER A  63       6.565  16.504 -19.976  1.00  0.68           H  
ATOM    992 2HB  SER A  63       7.039  15.722 -21.471  1.00  0.68           H  
ATOM    993  HG  SER A  63       4.853  15.033 -21.654  1.00  0.68           H  
ATOM    994  N   ASP A  64       4.603  12.975 -19.198  1.00  0.67           N  
ATOM    995  CA  ASP A  64       3.525  12.649 -18.277  1.00  0.67           C  
ATOM    996  C   ASP A  64       4.102  12.462 -16.879  1.00  0.67           C  
ATOM    997  O   ASP A  64       5.202  11.924 -16.715  1.00  0.67           O  
ATOM    998  CB  ASP A  64       2.803  11.349 -18.669  1.00  0.67           C  
ATOM    999  CG  ASP A  64       1.801  11.388 -19.836  1.00  0.67           C  
ATOM   1000  OD1 ASP A  64       1.413  12.453 -20.255  1.00  0.67           O  
ATOM   1001  OD2 ASP A  64       1.445  10.301 -20.316  1.00  0.67           O  
ATOM   1002  H   ASP A  64       4.830  12.327 -19.956  1.00  0.67           H  
ATOM   1003  HA  ASP A  64       2.811  13.473 -18.258  1.00  0.67           H  
ATOM   1004 1HB  ASP A  64       3.550  10.658 -18.960  1.00  0.67           H  
ATOM   1005 2HB  ASP A  64       2.300  10.944 -17.800  1.00  0.67           H  
ATOM   1006  N   VAL A  65       3.368  12.889 -15.862  1.00  0.66           N  
ATOM   1007  CA  VAL A  65       3.809  12.628 -14.497  1.00  0.66           C  
ATOM   1008  C   VAL A  65       2.864  11.586 -13.973  1.00  0.66           C  
ATOM   1009  O   VAL A  65       1.645  11.766 -14.030  1.00  0.66           O  
ATOM   1010  CB  VAL A  65       3.805  13.888 -13.616  1.00  0.66           C  
ATOM   1011  CG1 VAL A  65       4.268  13.536 -12.196  1.00  0.66           C  
ATOM   1012  CG2 VAL A  65       4.739  14.926 -14.238  1.00  0.66           C  
ATOM   1013  H   VAL A  65       2.493  13.369 -16.029  1.00  0.66           H  
ATOM   1014  HA  VAL A  65       4.812  12.212 -14.501  1.00  0.66           H  
ATOM   1015  HB  VAL A  65       2.788  14.281 -13.548  1.00  0.66           H  
ATOM   1016 1HG1 VAL A  65       4.257  14.435 -11.577  1.00  0.66           H  
ATOM   1017 2HG1 VAL A  65       3.619  12.796 -11.776  1.00  0.66           H  
ATOM   1018 3HG1 VAL A  65       5.280  13.135 -12.238  1.00  0.66           H  
ATOM   1019 1HG2 VAL A  65       4.742  15.827 -13.624  1.00  0.66           H  
ATOM   1020 2HG2 VAL A  65       5.745  14.518 -14.292  1.00  0.66           H  
ATOM   1021 3HG2 VAL A  65       4.395  15.174 -15.245  1.00  0.66           H  
ATOM   1022  N   VAL A  66       3.422  10.455 -13.584  1.00  0.65           N  
ATOM   1023  CA  VAL A  66       2.608   9.319 -13.209  1.00  0.65           C  
ATOM   1024  C   VAL A  66       2.997   8.664 -11.902  1.00  0.65           C  
ATOM   1025  O   VAL A  66       4.135   8.757 -11.429  1.00  0.65           O  
ATOM   1026  CB  VAL A  66       2.692   8.234 -14.315  1.00  0.65           C  
ATOM   1027  CG1 VAL A  66       2.157   8.731 -15.648  1.00  0.65           C  
ATOM   1028  CG2 VAL A  66       4.147   7.833 -14.485  1.00  0.65           C  
ATOM   1029  H   VAL A  66       4.440  10.399 -13.540  1.00  0.65           H  
ATOM   1030  HA  VAL A  66       1.578   9.652 -13.121  1.00  0.65           H  
ATOM   1031  HB  VAL A  66       2.097   7.376 -14.007  1.00  0.65           H  
ATOM   1032 1HG1 VAL A  66       2.236   7.936 -16.389  1.00  0.65           H  
ATOM   1033 2HG1 VAL A  66       1.121   9.018 -15.543  1.00  0.65           H  
ATOM   1034 3HG1 VAL A  66       2.742   9.580 -15.976  1.00  0.65           H  
ATOM   1035 1HG2 VAL A  66       4.232   7.049 -15.238  1.00  0.65           H  
ATOM   1036 2HG2 VAL A  66       4.737   8.703 -14.793  1.00  0.65           H  
ATOM   1037 3HG2 VAL A  66       4.511   7.474 -13.534  1.00  0.65           H  
ATOM   1038  N   ARG A  67       2.038   7.936 -11.355  1.00  0.65           N  
ATOM   1039  CA  ARG A  67       2.285   7.074 -10.220  1.00  0.65           C  
ATOM   1040  C   ARG A  67       2.183   5.664 -10.728  1.00  0.65           C  
ATOM   1041  O   ARG A  67       1.261   5.334 -11.480  1.00  0.65           O  
ATOM   1042  CB  ARG A  67       1.279   7.258  -9.084  1.00  0.65           C  
ATOM   1043  CG  ARG A  67       1.578   6.419  -7.798  1.00  0.65           C  
ATOM   1044  CD  ARG A  67       0.587   6.685  -6.692  1.00  0.65           C  
ATOM   1045  NE  ARG A  67      -0.670   6.039  -6.979  1.00  0.65           N  
ATOM   1046  CZ  ARG A  67      -1.798   6.646  -7.367  1.00  0.65           C  
ATOM   1047  NH1 ARG A  67      -1.845   7.954  -7.477  1.00  0.65           N  
ATOM   1048  NH2 ARG A  67      -2.846   5.911  -7.650  1.00  0.65           N  
ATOM   1049  H   ARG A  67       1.112   7.961 -11.778  1.00  0.65           H  
ATOM   1050  HA  ARG A  67       3.289   7.240  -9.843  1.00  0.65           H  
ATOM   1051 1HB  ARG A  67       1.278   8.285  -8.784  1.00  0.65           H  
ATOM   1052 2HB  ARG A  67       0.276   7.010  -9.433  1.00  0.65           H  
ATOM   1053 1HG  ARG A  67       1.496   5.354  -8.041  1.00  0.65           H  
ATOM   1054 2HG  ARG A  67       2.580   6.612  -7.437  1.00  0.65           H  
ATOM   1055 1HD  ARG A  67       0.963   6.281  -5.757  1.00  0.65           H  
ATOM   1056 2HD  ARG A  67       0.415   7.754  -6.591  1.00  0.65           H  
ATOM   1057  HE  ARG A  67      -0.691   5.007  -6.906  1.00  0.65           H  
ATOM   1058 1HH1 ARG A  67      -1.030   8.493  -7.226  1.00  0.65           H  
ATOM   1059 2HH1 ARG A  67      -2.699   8.404  -7.787  1.00  0.65           H  
ATOM   1060 1HH2 ARG A  67      -2.788   4.898  -7.571  1.00  0.65           H  
ATOM   1061 2HH2 ARG A  67      -3.701   6.338  -8.004  1.00  0.65           H  
ATOM   1062  N   ILE A  68       3.125   4.833 -10.335  1.00  0.64           N  
ATOM   1063  CA  ILE A  68       3.080   3.441 -10.713  1.00  0.64           C  
ATOM   1064  C   ILE A  68       3.008   2.614  -9.449  1.00  0.64           C  
ATOM   1065  O   ILE A  68       3.907   2.699  -8.615  1.00  0.64           O  
ATOM   1066  CB  ILE A  68       4.320   3.021 -11.507  1.00  0.64           C  
ATOM   1067  CG1 ILE A  68       4.519   3.895 -12.735  1.00  0.64           C  
ATOM   1068  CG2 ILE A  68       4.184   1.583 -11.897  1.00  0.64           C  
ATOM   1069  CD1 ILE A  68       5.557   4.970 -12.539  1.00  0.64           C  
ATOM   1070  H   ILE A  68       3.878   5.179  -9.743  1.00  0.64           H  
ATOM   1071  HA  ILE A  68       2.193   3.251 -11.309  1.00  0.64           H  
ATOM   1072  HB  ILE A  68       5.200   3.136 -10.882  1.00  0.64           H  
ATOM   1073 1HG1 ILE A  68       4.811   3.269 -13.558  1.00  0.64           H  
ATOM   1074 2HG1 ILE A  68       3.579   4.375 -12.987  1.00  0.64           H  
ATOM   1075 1HG2 ILE A  68       5.074   1.263 -12.439  1.00  0.64           H  
ATOM   1076 2HG2 ILE A  68       4.070   0.999 -10.993  1.00  0.64           H  
ATOM   1077 3HG2 ILE A  68       3.307   1.446 -12.522  1.00  0.64           H  
ATOM   1078 1HD1 ILE A  68       5.660   5.543 -13.449  1.00  0.64           H  
ATOM   1079 2HD1 ILE A  68       5.263   5.632 -11.717  1.00  0.64           H  
ATOM   1080 3HD1 ILE A  68       6.511   4.505 -12.307  1.00  0.64           H  
ATOM   1081  N   ASP A  69       1.940   1.830  -9.298  1.00  0.64           N  
ATOM   1082  CA  ASP A  69       1.756   0.994  -8.118  1.00  0.64           C  
ATOM   1083  C   ASP A  69       1.979  -0.481  -8.347  1.00  0.64           C  
ATOM   1084  O   ASP A  69       1.575  -1.037  -9.373  1.00  0.64           O  
ATOM   1085  CB  ASP A  69       0.366   1.186  -7.492  1.00  0.64           C  
ATOM   1086  CG  ASP A  69       0.224   2.486  -6.714  1.00  0.64           C  
ATOM   1087  OD1 ASP A  69       1.075   2.741  -5.884  1.00  0.64           O  
ATOM   1088  OD2 ASP A  69      -0.725   3.214  -6.930  1.00  0.64           O  
ATOM   1089  H   ASP A  69       1.244   1.813 -10.037  1.00  0.64           H  
ATOM   1090  HA  ASP A  69       2.486   1.314  -7.391  1.00  0.64           H  
ATOM   1091 1HB  ASP A  69      -0.384   1.176  -8.284  1.00  0.64           H  
ATOM   1092 2HB  ASP A  69       0.149   0.347  -6.828  1.00  0.64           H  
ATOM   1093  N   ASN A  70       2.552  -1.114  -7.322  1.00  0.64           N  
ATOM   1094  CA  ASN A  70       2.788  -2.565  -7.255  1.00  0.64           C  
ATOM   1095  C   ASN A  70       3.532  -3.090  -8.475  1.00  0.64           C  
ATOM   1096  O   ASN A  70       3.140  -4.107  -9.049  1.00  0.64           O  
ATOM   1097  CB  ASN A  70       1.487  -3.345  -7.154  1.00  0.64           C  
ATOM   1098  CG  ASN A  70       0.652  -3.011  -5.978  1.00  0.64           C  
ATOM   1099  OD1 ASN A  70       1.140  -2.620  -4.900  1.00  0.64           O  
ATOM   1100  ND2 ASN A  70      -0.635  -3.183  -6.178  1.00  0.64           N  
ATOM   1101  H   ASN A  70       2.863  -0.520  -6.544  1.00  0.64           H  
ATOM   1102  HA  ASN A  70       3.408  -2.773  -6.381  1.00  0.64           H  
ATOM   1103 1HB  ASN A  70       0.895  -3.179  -8.036  1.00  0.64           H  
ATOM   1104 2HB  ASN A  70       1.715  -4.411  -7.124  1.00  0.64           H  
ATOM   1105 1HD2 ASN A  70      -1.293  -2.996  -5.448  1.00  0.64           H  
ATOM   1106 2HD2 ASN A  70      -0.955  -3.531  -7.094  1.00  0.64           H  
ATOM   1107  N   ALA A  71       4.564  -2.381  -8.901  1.00  0.64           N  
ATOM   1108  CA  ALA A  71       5.338  -2.782 -10.065  1.00  0.64           C  
ATOM   1109  C   ALA A  71       6.481  -3.670  -9.636  1.00  0.64           C  
ATOM   1110  O   ALA A  71       6.980  -3.533  -8.523  1.00  0.64           O  
ATOM   1111  CB  ALA A  71       5.803  -1.573 -10.793  1.00  0.64           C  
ATOM   1112  H   ALA A  71       4.855  -1.563  -8.367  1.00  0.64           H  
ATOM   1113  HA  ALA A  71       4.708  -3.364 -10.735  1.00  0.64           H  
ATOM   1114 1HB  ALA A  71       6.356  -1.900 -11.662  1.00  0.64           H  
ATOM   1115 2HB  ALA A  71       4.940  -1.024 -11.100  1.00  0.64           H  
ATOM   1116 3HB  ALA A  71       6.400  -0.967 -10.147  1.00  0.64           H  
ATOM   1117  N   ARG A  72       6.892  -4.594 -10.500  1.00  0.66           N  
ATOM   1118  CA  ARG A  72       7.949  -5.526 -10.138  1.00  0.66           C  
ATOM   1119  C   ARG A  72       9.348  -5.057 -10.480  1.00  0.66           C  
ATOM   1120  O   ARG A  72       9.628  -4.616 -11.594  1.00  0.66           O  
ATOM   1121  CB  ARG A  72       7.728  -6.874 -10.784  1.00  0.66           C  
ATOM   1122  CG  ARG A  72       8.807  -7.919 -10.491  1.00  0.66           C  
ATOM   1123  CD  ARG A  72       8.491  -9.222 -11.127  1.00  0.66           C  
ATOM   1124  NE  ARG A  72       7.363  -9.884 -10.504  1.00  0.66           N  
ATOM   1125  CZ  ARG A  72       6.659 -10.887 -11.061  1.00  0.66           C  
ATOM   1126  NH1 ARG A  72       6.964 -11.327 -12.265  1.00  0.66           N  
ATOM   1127  NH2 ARG A  72       5.663 -11.423 -10.391  1.00  0.66           N  
ATOM   1128  H   ARG A  72       6.475  -4.646 -11.427  1.00  0.66           H  
ATOM   1129  HA  ARG A  72       7.883  -5.668  -9.072  1.00  0.66           H  
ATOM   1130 1HB  ARG A  72       6.779  -7.281 -10.439  1.00  0.66           H  
ATOM   1131 2HB  ARG A  72       7.659  -6.752 -11.863  1.00  0.66           H  
ATOM   1132 1HG  ARG A  72       9.767  -7.580 -10.883  1.00  0.66           H  
ATOM   1133 2HG  ARG A  72       8.889  -8.063  -9.409  1.00  0.66           H  
ATOM   1134 1HD  ARG A  72       8.256  -9.063 -12.179  1.00  0.66           H  
ATOM   1135 2HD  ARG A  72       9.357  -9.877 -11.044  1.00  0.66           H  
ATOM   1136  HE  ARG A  72       7.091  -9.580  -9.574  1.00  0.66           H  
ATOM   1137 1HH1 ARG A  72       7.730 -10.911 -12.776  1.00  0.66           H  
ATOM   1138 2HH1 ARG A  72       6.432 -12.080 -12.677  1.00  0.66           H  
ATOM   1139 1HH2 ARG A  72       5.455 -11.080  -9.455  1.00  0.66           H  
ATOM   1140 2HH2 ARG A  72       5.125 -12.175 -10.792  1.00  0.66           H  
ATOM   1141  N   VAL A  73      10.244  -5.159  -9.525  1.00  0.69           N  
ATOM   1142  CA  VAL A  73      11.614  -4.745  -9.778  1.00  0.69           C  
ATOM   1143  C   VAL A  73      12.406  -5.926 -10.328  1.00  0.69           C  
ATOM   1144  O   VAL A  73      12.358  -7.024  -9.770  1.00  0.69           O  
ATOM   1145  CB  VAL A  73      12.283  -4.216  -8.512  1.00  0.69           C  
ATOM   1146  CG1 VAL A  73      13.653  -3.854  -8.829  1.00  0.69           C  
ATOM   1147  CG2 VAL A  73      11.515  -3.061  -7.974  1.00  0.69           C  
ATOM   1148  H   VAL A  73       9.957  -5.538  -8.622  1.00  0.69           H  
ATOM   1149  HA  VAL A  73      11.613  -3.948 -10.524  1.00  0.69           H  
ATOM   1150  HB  VAL A  73      12.310  -5.003  -7.751  1.00  0.69           H  
ATOM   1151 1HG1 VAL A  73      14.146  -3.482  -7.959  1.00  0.69           H  
ATOM   1152 2HG1 VAL A  73      14.149  -4.723  -9.191  1.00  0.69           H  
ATOM   1153 3HG1 VAL A  73      13.639  -3.096  -9.592  1.00  0.69           H  
ATOM   1154 1HG2 VAL A  73      12.002  -2.720  -7.066  1.00  0.69           H  
ATOM   1155 2HG2 VAL A  73      11.488  -2.265  -8.706  1.00  0.69           H  
ATOM   1156 3HG2 VAL A  73      10.496  -3.383  -7.736  1.00  0.69           H  
ATOM   1157  N   ALA A  74      13.115  -5.710 -11.432  1.00  0.74           N  
ATOM   1158  CA  ALA A  74      13.885  -6.780 -12.058  1.00  0.74           C  
ATOM   1159  C   ALA A  74      15.125  -6.244 -12.758  1.00  0.74           C  
ATOM   1160  O   ALA A  74      15.203  -5.058 -13.085  1.00  0.74           O  
ATOM   1161  CB  ALA A  74      13.006  -7.514 -13.046  1.00  0.74           C  
ATOM   1162  H   ALA A  74      13.084  -4.784 -11.861  1.00  0.74           H  
ATOM   1163  HA  ALA A  74      14.215  -7.469 -11.280  1.00  0.74           H  
ATOM   1164 1HB  ALA A  74      13.568  -8.325 -13.512  1.00  0.74           H  
ATOM   1165 2HB  ALA A  74      12.138  -7.920 -12.527  1.00  0.74           H  
ATOM   1166 3HB  ALA A  74      12.680  -6.821 -13.789  1.00  0.74           H  
ATOM   1167  N   GLN A  75      16.115  -7.114 -12.979  1.00  0.79           N  
ATOM   1168  CA  GLN A  75      17.317  -6.676 -13.682  1.00  0.79           C  
ATOM   1169  C   GLN A  75      17.427  -7.325 -15.058  1.00  0.79           C  
ATOM   1170  O   GLN A  75      17.352  -8.550 -15.185  1.00  0.79           O  
ATOM   1171  CB  GLN A  75      18.568  -6.983 -12.854  1.00  0.79           C  
ATOM   1172  CG  GLN A  75      19.864  -6.450 -13.431  1.00  0.79           C  
ATOM   1173  CD  GLN A  75      21.043  -6.683 -12.486  1.00  0.79           C  
ATOM   1174  OE1 GLN A  75      21.101  -7.724 -11.827  1.00  0.79           O  
ATOM   1175  NE2 GLN A  75      21.976  -5.726 -12.395  1.00  0.79           N  
ATOM   1176  H   GLN A  75      16.027  -8.075 -12.681  1.00  0.79           H  
ATOM   1177  HA  GLN A  75      17.258  -5.607 -13.819  1.00  0.79           H  
ATOM   1178 1HB  GLN A  75      18.467  -6.570 -11.890  1.00  0.79           H  
ATOM   1179 2HB  GLN A  75      18.671  -8.059 -12.737  1.00  0.79           H  
ATOM   1180 1HG  GLN A  75      20.065  -6.944 -14.378  1.00  0.79           H  
ATOM   1181 2HG  GLN A  75      19.752  -5.376 -13.584  1.00  0.79           H  
ATOM   1182 1HE2 GLN A  75      22.754  -5.847 -11.780  1.00  0.79           H  
ATOM   1183 2HE2 GLN A  75      21.917  -4.872 -12.957  1.00  0.79           H  
ATOM   1184  N   PHE A  76      17.604  -6.493 -16.082  1.00  0.84           N  
ATOM   1185  CA  PHE A  76      17.711  -6.981 -17.453  1.00  0.84           C  
ATOM   1186  C   PHE A  76      18.935  -6.387 -18.125  1.00  0.84           C  
ATOM   1187  O   PHE A  76      19.059  -5.167 -18.233  1.00  0.84           O  
ATOM   1188  CB  PHE A  76      16.484  -6.609 -18.276  1.00  0.84           C  
ATOM   1189  CG  PHE A  76      15.184  -7.100 -17.745  1.00  0.84           C  
ATOM   1190  CD1 PHE A  76      14.433  -6.277 -16.956  1.00  0.84           C  
ATOM   1191  CD2 PHE A  76      14.710  -8.368 -18.028  1.00  0.84           C  
ATOM   1192  CE1 PHE A  76      13.223  -6.676 -16.463  1.00  0.84           C  
ATOM   1193  CE2 PHE A  76      13.495  -8.788 -17.525  1.00  0.84           C  
ATOM   1194  CZ  PHE A  76      12.747  -7.935 -16.742  1.00  0.84           C  
ATOM   1195  H   PHE A  76      17.665  -5.493 -15.883  1.00  0.84           H  
ATOM   1196  HA  PHE A  76      17.816  -8.067 -17.438  1.00  0.84           H  
ATOM   1197 1HB  PHE A  76      16.423  -5.538 -18.344  1.00  0.84           H  
ATOM   1198 2HB  PHE A  76      16.603  -6.993 -19.290  1.00  0.84           H  
ATOM   1199  HD1 PHE A  76      14.815  -5.289 -16.740  1.00  0.84           H  
ATOM   1200  HD2 PHE A  76      15.306  -9.034 -18.653  1.00  0.84           H  
ATOM   1201  HE1 PHE A  76      12.637  -5.993 -15.849  1.00  0.84           H  
ATOM   1202  HE2 PHE A  76      13.127  -9.787 -17.750  1.00  0.84           H  
ATOM   1203  HZ  PHE A  76      11.783  -8.256 -16.347  1.00  0.84           H  
ATOM   1204  N   ASN A  77      19.859  -7.242 -18.546  1.00  0.86           N  
ATOM   1205  CA  ASN A  77      21.106  -6.809 -19.184  1.00  0.86           C  
ATOM   1206  C   ASN A  77      21.892  -5.869 -18.269  1.00  0.86           C  
ATOM   1207  O   ASN A  77      22.611  -4.983 -18.727  1.00  0.86           O  
ATOM   1208  CB  ASN A  77      20.827  -6.142 -20.523  1.00  0.86           C  
ATOM   1209  CG  ASN A  77      20.154  -7.070 -21.498  1.00  0.86           C  
ATOM   1210  OD1 ASN A  77      20.451  -8.270 -21.542  1.00  0.86           O  
ATOM   1211  ND2 ASN A  77      19.246  -6.538 -22.277  1.00  0.86           N  
ATOM   1212  H   ASN A  77      19.692  -8.232 -18.426  1.00  0.86           H  
ATOM   1213  HA  ASN A  77      21.731  -7.687 -19.358  1.00  0.86           H  
ATOM   1214 1HB  ASN A  77      20.212  -5.255 -20.395  1.00  0.86           H  
ATOM   1215 2HB  ASN A  77      21.770  -5.812 -20.957  1.00  0.86           H  
ATOM   1216 1HD2 ASN A  77      18.764  -7.108 -22.946  1.00  0.86           H  
ATOM   1217 2HD2 ASN A  77      19.036  -5.564 -22.208  1.00  0.86           H  
ATOM   1218  N   GLY A  78      21.754  -6.092 -16.966  1.00  0.85           N  
ATOM   1219  CA  GLY A  78      22.427  -5.314 -15.940  1.00  0.85           C  
ATOM   1220  C   GLY A  78      21.645  -4.078 -15.455  1.00  0.85           C  
ATOM   1221  O   GLY A  78      21.977  -3.522 -14.405  1.00  0.85           O  
ATOM   1222  H   GLY A  78      21.145  -6.842 -16.679  1.00  0.85           H  
ATOM   1223 1HA  GLY A  78      22.643  -5.964 -15.095  1.00  0.85           H  
ATOM   1224 2HA  GLY A  78      23.391  -4.989 -16.328  1.00  0.85           H  
ATOM   1225  N   TYR A  79      20.560  -3.702 -16.131  1.00  0.82           N  
ATOM   1226  CA  TYR A  79      19.831  -2.490 -15.749  1.00  0.82           C  
ATOM   1227  C   TYR A  79      18.645  -2.760 -14.839  1.00  0.82           C  
ATOM   1228  O   TYR A  79      17.904  -3.725 -15.042  1.00  0.82           O  
ATOM   1229  CB  TYR A  79      19.315  -1.806 -17.011  1.00  0.82           C  
ATOM   1230  CG  TYR A  79      20.402  -1.304 -17.896  1.00  0.82           C  
ATOM   1231  CD1 TYR A  79      20.931  -2.160 -18.844  1.00  0.82           C  
ATOM   1232  CD2 TYR A  79      20.876  -0.012 -17.778  1.00  0.82           C  
ATOM   1233  CE1 TYR A  79      21.936  -1.736 -19.674  1.00  0.82           C  
ATOM   1234  CE2 TYR A  79      21.888   0.423 -18.615  1.00  0.82           C  
ATOM   1235  CZ  TYR A  79      22.419  -0.438 -19.560  1.00  0.82           C  
ATOM   1236  OH  TYR A  79      23.428  -0.014 -20.393  1.00  0.82           O  
ATOM   1237  H   TYR A  79      20.264  -4.216 -16.961  1.00  0.82           H  
ATOM   1238  HA  TYR A  79      20.515  -1.824 -15.224  1.00  0.82           H  
ATOM   1239 1HB  TYR A  79      18.725  -2.517 -17.576  1.00  0.82           H  
ATOM   1240 2HB  TYR A  79      18.666  -0.971 -16.744  1.00  0.82           H  
ATOM   1241  HD1 TYR A  79      20.551  -3.179 -18.928  1.00  0.82           H  
ATOM   1242  HD2 TYR A  79      20.454   0.660 -17.031  1.00  0.82           H  
ATOM   1243  HE1 TYR A  79      22.351  -2.421 -20.414  1.00  0.82           H  
ATOM   1244  HE2 TYR A  79      22.268   1.441 -18.529  1.00  0.82           H  
ATOM   1245  HH  TYR A  79      23.695  -0.741 -20.961  1.00  0.82           H  
ATOM   1246  N   LEU A  80      18.401  -1.869 -13.873  1.00  0.78           N  
ATOM   1247  CA  LEU A  80      17.228  -2.047 -13.016  1.00  0.78           C  
ATOM   1248  C   LEU A  80      16.011  -1.417 -13.678  1.00  0.78           C  
ATOM   1249  O   LEU A  80      15.996  -0.211 -13.999  1.00  0.78           O  
ATOM   1250  CB  LEU A  80      17.453  -1.469 -11.607  1.00  0.78           C  
ATOM   1251  CG  LEU A  80      16.337  -1.805 -10.551  1.00  0.78           C  
ATOM   1252  CD1 LEU A  80      16.899  -1.733  -9.131  1.00  0.78           C  
ATOM   1253  CD2 LEU A  80      15.217  -0.814 -10.677  1.00  0.78           C  
ATOM   1254  H   LEU A  80      19.026  -1.087 -13.730  1.00  0.78           H  
ATOM   1255  HA  LEU A  80      17.034  -3.115 -12.905  1.00  0.78           H  
ATOM   1256 1HB  LEU A  80      18.396  -1.853 -11.223  1.00  0.78           H  
ATOM   1257 2HB  LEU A  80      17.524  -0.384 -11.681  1.00  0.78           H  
ATOM   1258  HG  LEU A  80      15.962  -2.816 -10.732  1.00  0.78           H  
ATOM   1259 1HD1 LEU A  80      16.112  -1.970  -8.421  1.00  0.78           H  
ATOM   1260 2HD1 LEU A  80      17.707  -2.444  -9.022  1.00  0.78           H  
ATOM   1261 3HD1 LEU A  80      17.271  -0.728  -8.932  1.00  0.78           H  
ATOM   1262 1HD2 LEU A  80      14.448  -1.037  -9.958  1.00  0.78           H  
ATOM   1263 2HD2 LEU A  80      15.605   0.185 -10.487  1.00  0.78           H  
ATOM   1264 3HD2 LEU A  80      14.794  -0.855 -11.670  1.00  0.78           H  
ATOM   1265  N   SER A  81      15.023  -2.280 -13.911  1.00  0.75           N  
ATOM   1266  CA  SER A  81      13.806  -1.915 -14.589  1.00  0.75           C  
ATOM   1267  C   SER A  81      12.606  -2.183 -13.691  1.00  0.75           C  
ATOM   1268  O   SER A  81      12.638  -3.059 -12.818  1.00  0.75           O  
ATOM   1269  CB  SER A  81      13.688  -2.722 -15.867  1.00  0.75           C  
ATOM   1270  OG  SER A  81      14.798  -2.475 -16.714  1.00  0.75           O  
ATOM   1271  H   SER A  81      15.135  -3.247 -13.607  1.00  0.75           H  
ATOM   1272  HA  SER A  81      13.847  -0.857 -14.821  1.00  0.75           H  
ATOM   1273 1HB  SER A  81      13.634  -3.768 -15.612  1.00  0.75           H  
ATOM   1274 2HB  SER A  81      12.764  -2.456 -16.379  1.00  0.75           H  
ATOM   1275  HG  SER A  81      15.560  -2.856 -16.253  1.00  0.75           H  
ATOM   1276  N   LEU A  82      11.538  -1.442 -13.926  1.00  0.74           N  
ATOM   1277  CA  LEU A  82      10.315  -1.604 -13.183  1.00  0.74           C  
ATOM   1278  C   LEU A  82       9.214  -2.116 -14.130  1.00  0.74           C  
ATOM   1279  O   LEU A  82       8.817  -1.428 -15.077  1.00  0.74           O  
ATOM   1280  CB  LEU A  82       9.984  -0.251 -12.564  1.00  0.74           C  
ATOM   1281  CG  LEU A  82       8.867  -0.245 -11.703  1.00  0.74           C  
ATOM   1282  CD1 LEU A  82       9.257  -1.177 -10.553  1.00  0.74           C  
ATOM   1283  CD2 LEU A  82       8.551   1.181 -11.215  1.00  0.74           C  
ATOM   1284  H   LEU A  82      11.594  -0.717 -14.622  1.00  0.74           H  
ATOM   1285  HA  LEU A  82      10.469  -2.336 -12.393  1.00  0.74           H  
ATOM   1286 1HB  LEU A  82      10.829   0.069 -11.999  1.00  0.74           H  
ATOM   1287 2HB  LEU A  82       9.811   0.472 -13.365  1.00  0.74           H  
ATOM   1288  HG  LEU A  82       8.017  -0.640 -12.220  1.00  0.74           H  
ATOM   1289 1HD1 LEU A  82       8.477  -1.266  -9.846  1.00  0.74           H  
ATOM   1290 2HD1 LEU A  82       9.478  -2.157 -10.951  1.00  0.74           H  
ATOM   1291 3HD1 LEU A  82      10.139  -0.780 -10.061  1.00  0.74           H  
ATOM   1292 1HD2 LEU A  82       7.699   1.155 -10.534  1.00  0.74           H  
ATOM   1293 2HD2 LEU A  82       9.417   1.586 -10.693  1.00  0.74           H  
ATOM   1294 3HD2 LEU A  82       8.312   1.815 -12.071  1.00  0.74           H  
ATOM   1295  N   SER A  83       8.766  -3.346 -13.916  1.00  0.76           N  
ATOM   1296  CA  SER A  83       7.815  -3.981 -14.822  1.00  0.76           C  
ATOM   1297  C   SER A  83       6.380  -3.924 -14.320  1.00  0.76           C  
ATOM   1298  O   SER A  83       6.064  -4.337 -13.199  1.00  0.76           O  
ATOM   1299  CB  SER A  83       8.228  -5.416 -15.071  1.00  0.76           C  
ATOM   1300  OG  SER A  83       7.282  -6.080 -15.858  1.00  0.76           O  
ATOM   1301  H   SER A  83       9.101  -3.860 -13.109  1.00  0.76           H  
ATOM   1302  HA  SER A  83       7.848  -3.454 -15.777  1.00  0.76           H  
ATOM   1303 1HB  SER A  83       9.200  -5.438 -15.564  1.00  0.76           H  
ATOM   1304 2HB  SER A  83       8.336  -5.927 -14.114  1.00  0.76           H  
ATOM   1305  HG  SER A  83       6.423  -5.829 -15.497  1.00  0.76           H  
ATOM   1306  N   VAL A  84       5.500  -3.419 -15.165  1.00  0.78           N  
ATOM   1307  CA  VAL A  84       4.101  -3.265 -14.803  1.00  0.78           C  
ATOM   1308  C   VAL A  84       3.270  -4.439 -15.334  1.00  0.78           C  
ATOM   1309  O   VAL A  84       3.199  -4.656 -16.547  1.00  0.78           O  
ATOM   1310  CB  VAL A  84       3.653  -1.915 -15.383  1.00  0.78           C  
ATOM   1311  CG1 VAL A  84       2.202  -1.604 -15.112  1.00  0.78           C  
ATOM   1312  CG2 VAL A  84       4.576  -0.841 -14.776  1.00  0.78           C  
ATOM   1313  H   VAL A  84       5.813  -3.086 -16.082  1.00  0.78           H  
ATOM   1314  HA  VAL A  84       4.020  -3.234 -13.715  1.00  0.78           H  
ATOM   1315  HB  VAL A  84       3.775  -1.944 -16.457  1.00  0.78           H  
ATOM   1316 1HG1 VAL A  84       1.952  -0.655 -15.561  1.00  0.78           H  
ATOM   1317 2HG1 VAL A  84       1.570  -2.384 -15.540  1.00  0.78           H  
ATOM   1318 3HG1 VAL A  84       2.041  -1.538 -14.066  1.00  0.78           H  
ATOM   1319 1HG2 VAL A  84       4.335   0.116 -15.169  1.00  0.78           H  
ATOM   1320 2HG2 VAL A  84       4.449  -0.833 -13.697  1.00  0.78           H  
ATOM   1321 3HG2 VAL A  84       5.617  -1.072 -15.019  1.00  0.78           H  
ATOM   1322  N   GLY A  85       2.687  -5.220 -14.409  1.00  0.80           N  
ATOM   1323  CA  GLY A  85       1.929  -6.427 -14.757  1.00  0.80           C  
ATOM   1324  C   GLY A  85       0.434  -6.313 -14.447  1.00  0.80           C  
ATOM   1325  O   GLY A  85      -0.075  -5.223 -14.214  1.00  0.80           O  
ATOM   1326  H   GLY A  85       2.774  -4.962 -13.424  1.00  0.80           H  
ATOM   1327 1HA  GLY A  85       2.062  -6.644 -15.816  1.00  0.80           H  
ATOM   1328 2HA  GLY A  85       2.345  -7.273 -14.211  1.00  0.80           H  
ATOM   1329  N   ASP A  86      -0.252  -7.458 -14.375  1.00  0.81           N  
ATOM   1330  CA  ASP A  86      -1.706  -7.512 -14.150  1.00  0.81           C  
ATOM   1331  C   ASP A  86      -2.177  -6.879 -12.834  1.00  0.81           C  
ATOM   1332  O   ASP A  86      -3.275  -6.317 -12.757  1.00  0.81           O  
ATOM   1333  CB  ASP A  86      -2.167  -8.968 -14.176  1.00  0.81           C  
ATOM   1334  CG  ASP A  86      -2.116  -9.590 -15.566  1.00  0.81           C  
ATOM   1335  OD1 ASP A  86      -1.967  -8.868 -16.525  1.00  0.81           O  
ATOM   1336  OD2 ASP A  86      -2.221 -10.789 -15.654  1.00  0.81           O  
ATOM   1337  H   ASP A  86       0.242  -8.324 -14.535  1.00  0.81           H  
ATOM   1338  HA  ASP A  86      -2.190  -6.979 -14.969  1.00  0.81           H  
ATOM   1339 1HB  ASP A  86      -1.547  -9.559 -13.502  1.00  0.81           H  
ATOM   1340 2HB  ASP A  86      -3.192  -9.026 -13.806  1.00  0.81           H  
ATOM   1341  N   SER A  87      -1.354  -6.999 -11.794  1.00  0.79           N  
ATOM   1342  CA  SER A  87      -1.663  -6.467 -10.467  1.00  0.79           C  
ATOM   1343  C   SER A  87      -1.112  -5.055 -10.259  1.00  0.79           C  
ATOM   1344  O   SER A  87      -1.231  -4.480  -9.165  1.00  0.79           O  
ATOM   1345  CB  SER A  87      -1.133  -7.399  -9.399  1.00  0.79           C  
ATOM   1346  OG  SER A  87       0.263  -7.482  -9.442  1.00  0.79           O  
ATOM   1347  H   SER A  87      -0.473  -7.470 -11.936  1.00  0.79           H  
ATOM   1348  HA  SER A  87      -2.748  -6.420 -10.366  1.00  0.79           H  
ATOM   1349 1HB  SER A  87      -1.447  -7.040  -8.419  1.00  0.79           H  
ATOM   1350 2HB  SER A  87      -1.563  -8.390  -9.537  1.00  0.79           H  
ATOM   1351  HG  SER A  87       0.584  -6.581  -9.335  1.00  0.79           H  
ATOM   1352  N   SER A  88      -0.475  -4.515 -11.297  1.00  0.77           N  
ATOM   1353  CA  SER A  88       0.155  -3.216 -11.207  1.00  0.77           C  
ATOM   1354  C   SER A  88      -0.782  -2.178 -11.803  1.00  0.77           C  
ATOM   1355  O   SER A  88      -1.626  -2.507 -12.643  1.00  0.77           O  
ATOM   1356  CB  SER A  88       1.419  -3.193 -12.010  1.00  0.77           C  
ATOM   1357  OG  SER A  88       2.364  -4.162 -11.611  1.00  0.77           O  
ATOM   1358  H   SER A  88      -0.431  -4.996 -12.192  1.00  0.77           H  
ATOM   1359  HA  SER A  88       0.350  -2.975 -10.171  1.00  0.77           H  
ATOM   1360 1HB  SER A  88       1.164  -3.337 -13.044  1.00  0.77           H  
ATOM   1361 2HB  SER A  88       1.867  -2.204 -11.905  1.00  0.77           H  
ATOM   1362  HG  SER A  88       2.520  -4.034 -10.647  1.00  0.77           H  
ATOM   1363  N   ARG A  89      -0.625  -0.923 -11.402  1.00  0.74           N  
ATOM   1364  CA  ARG A  89      -1.437   0.149 -11.989  1.00  0.74           C  
ATOM   1365  C   ARG A  89      -0.639   1.406 -12.278  1.00  0.74           C  
ATOM   1366  O   ARG A  89       0.239   1.782 -11.505  1.00  0.74           O  
ATOM   1367  CB  ARG A  89      -2.603   0.529 -11.070  1.00  0.74           C  
ATOM   1368  CG  ARG A  89      -3.661  -0.561 -10.837  1.00  0.74           C  
ATOM   1369  CD  ARG A  89      -4.469  -0.801 -12.070  1.00  0.74           C  
ATOM   1370  NE  ARG A  89      -5.544  -1.762 -11.858  1.00  0.74           N  
ATOM   1371  CZ  ARG A  89      -5.414  -3.107 -11.976  1.00  0.74           C  
ATOM   1372  NH1 ARG A  89      -4.257  -3.645 -12.303  1.00  0.74           N  
ATOM   1373  NH2 ARG A  89      -6.461  -3.890 -11.768  1.00  0.74           N  
ATOM   1374  H   ARG A  89       0.088  -0.739 -10.696  1.00  0.74           H  
ATOM   1375  HA  ARG A  89      -1.849  -0.211 -12.932  1.00  0.74           H  
ATOM   1376 1HB  ARG A  89      -2.213   0.818 -10.096  1.00  0.74           H  
ATOM   1377 2HB  ARG A  89      -3.115   1.402 -11.484  1.00  0.74           H  
ATOM   1378 1HG  ARG A  89      -3.195  -1.496 -10.534  1.00  0.74           H  
ATOM   1379 2HG  ARG A  89      -4.341  -0.230 -10.052  1.00  0.74           H  
ATOM   1380 1HD  ARG A  89      -4.914   0.139 -12.395  1.00  0.74           H  
ATOM   1381 2HD  ARG A  89      -3.825  -1.184 -12.859  1.00  0.74           H  
ATOM   1382  HE  ARG A  89      -6.452  -1.400 -11.607  1.00  0.74           H  
ATOM   1383 1HH1 ARG A  89      -3.422  -3.066 -12.471  1.00  0.74           H  
ATOM   1384 2HH1 ARG A  89      -4.160  -4.663 -12.408  1.00  0.74           H  
ATOM   1385 1HH2 ARG A  89      -7.353  -3.489 -11.519  1.00  0.74           H  
ATOM   1386 2HH2 ARG A  89      -6.361  -4.892 -11.860  1.00  0.74           H  
ATOM   1387  N   ILE A  90      -0.970   2.085 -13.373  1.00  0.73           N  
ATOM   1388  CA  ILE A  90      -0.350   3.372 -13.669  1.00  0.73           C  
ATOM   1389  C   ILE A  90      -1.418   4.449 -13.796  1.00  0.73           C  
ATOM   1390  O   ILE A  90      -2.382   4.284 -14.550  1.00  0.73           O  
ATOM   1391  CB  ILE A  90       0.479   3.365 -14.966  1.00  0.73           C  
ATOM   1392  CG1 ILE A  90       1.605   2.367 -14.922  1.00  0.73           C  
ATOM   1393  CG2 ILE A  90       1.074   4.769 -15.193  1.00  0.73           C  
ATOM   1394  CD1 ILE A  90       2.305   2.246 -16.262  1.00  0.73           C  
ATOM   1395  H   ILE A  90      -1.680   1.723 -13.994  1.00  0.73           H  
ATOM   1396  HA  ILE A  90       0.305   3.641 -12.852  1.00  0.73           H  
ATOM   1397  HB  ILE A  90      -0.156   3.088 -15.783  1.00  0.73           H  
ATOM   1398 1HG1 ILE A  90       2.318   2.677 -14.183  1.00  0.73           H  
ATOM   1399 2HG1 ILE A  90       1.214   1.397 -14.639  1.00  0.73           H  
ATOM   1400 1HG2 ILE A  90       1.652   4.779 -16.102  1.00  0.73           H  
ATOM   1401 2HG2 ILE A  90       0.281   5.506 -15.269  1.00  0.73           H  
ATOM   1402 3HG2 ILE A  90       1.719   5.019 -14.353  1.00  0.73           H  
ATOM   1403 1HD1 ILE A  90       3.103   1.537 -16.211  1.00  0.73           H  
ATOM   1404 2HD1 ILE A  90       1.593   1.924 -17.023  1.00  0.73           H  
ATOM   1405 3HD1 ILE A  90       2.713   3.212 -16.534  1.00  0.73           H  
ATOM   1406  N   GLU A  91      -1.247   5.540 -13.052  1.00  0.75           N  
ATOM   1407  CA  GLU A  91      -2.201   6.643 -13.092  1.00  0.75           C  
ATOM   1408  C   GLU A  91      -1.501   7.981 -13.278  1.00  0.75           C  
ATOM   1409  O   GLU A  91      -0.433   8.226 -12.718  1.00  0.75           O  
ATOM   1410  CB  GLU A  91      -3.028   6.684 -11.794  1.00  0.75           C  
ATOM   1411  CG  GLU A  91      -3.908   5.447 -11.538  1.00  0.75           C  
ATOM   1412  CD  GLU A  91      -4.727   5.538 -10.262  1.00  0.75           C  
ATOM   1413  OE1 GLU A  91      -4.643   6.544  -9.582  1.00  0.75           O  
ATOM   1414  OE2 GLU A  91      -5.414   4.596  -9.955  1.00  0.75           O  
ATOM   1415  H   GLU A  91      -0.423   5.588 -12.452  1.00  0.75           H  
ATOM   1416  HA  GLU A  91      -2.874   6.494 -13.936  1.00  0.75           H  
ATOM   1417 1HB  GLU A  91      -2.352   6.792 -10.942  1.00  0.75           H  
ATOM   1418 2HB  GLU A  91      -3.674   7.563 -11.807  1.00  0.75           H  
ATOM   1419 1HG  GLU A  91      -4.581   5.311 -12.384  1.00  0.75           H  
ATOM   1420 2HG  GLU A  91      -3.266   4.567 -11.479  1.00  0.75           H  
ATOM   1421  N   SER A  92      -2.099   8.872 -14.056  1.00  0.84           N  
ATOM   1422  CA  SER A  92      -1.519  10.205 -14.184  1.00  0.84           C  
ATOM   1423  C   SER A  92      -1.734  10.950 -12.881  1.00  0.84           C  
ATOM   1424  O   SER A  92      -2.805  10.822 -12.280  1.00  0.84           O  
ATOM   1425  CB  SER A  92      -2.162  10.952 -15.331  1.00  0.84           C  
ATOM   1426  OG  SER A  92      -1.914  10.316 -16.557  1.00  0.84           O  
ATOM   1427  H   SER A  92      -2.965   8.642 -14.524  1.00  0.84           H  
ATOM   1428  HA  SER A  92      -0.450  10.125 -14.359  1.00  0.84           H  
ATOM   1429 1HB  SER A  92      -3.235  11.011 -15.160  1.00  0.84           H  
ATOM   1430 2HB  SER A  92      -1.779  11.972 -15.360  1.00  0.84           H  
ATOM   1431  HG  SER A  92      -1.025  10.582 -16.817  1.00  0.84           H  
ATOM   1432  N   VAL A  93      -0.750  11.736 -12.456  1.00  1.01           N  
ATOM   1433  CA  VAL A  93      -0.913  12.511 -11.231  1.00  1.01           C  
ATOM   1434  C   VAL A  93      -0.497  13.966 -11.396  1.00  1.01           C  
ATOM   1435  O   VAL A  93       0.333  14.300 -12.239  1.00  1.01           O  
ATOM   1436  CB  VAL A  93      -0.076  11.909 -10.091  1.00  1.01           C  
ATOM   1437  CG1 VAL A  93      -0.497  10.485  -9.794  1.00  1.01           C  
ATOM   1438  CG2 VAL A  93       1.365  11.952 -10.455  1.00  1.01           C  
ATOM   1439  H   VAL A  93       0.115  11.780 -12.992  1.00  1.01           H  
ATOM   1440  HA  VAL A  93      -1.963  12.485 -10.944  1.00  1.01           H  
ATOM   1441  HB  VAL A  93      -0.256  12.488  -9.193  1.00  1.01           H  
ATOM   1442 1HG1 VAL A  93       0.094  10.126  -8.969  1.00  1.01           H  
ATOM   1443 2HG1 VAL A  93      -1.553  10.462  -9.526  1.00  1.01           H  
ATOM   1444 3HG1 VAL A  93      -0.332   9.854 -10.665  1.00  1.01           H  
ATOM   1445 1HG2 VAL A  93       1.961  11.546  -9.643  1.00  1.01           H  
ATOM   1446 2HG2 VAL A  93       1.524  11.368 -11.347  1.00  1.01           H  
ATOM   1447 3HG2 VAL A  93       1.646  12.986 -10.638  1.00  1.01           H  
ATOM   1448  N   ASN A  94      -1.047  14.831 -10.555  1.00  1.30           N  
ATOM   1449  CA  ASN A  94      -0.625  16.224 -10.530  1.00  1.30           C  
ATOM   1450  C   ASN A  94       0.407  16.426  -9.426  1.00  1.30           C  
ATOM   1451  O   ASN A  94       0.058  16.831  -8.316  1.00  1.30           O  
ATOM   1452  CB  ASN A  94      -1.823  17.139 -10.345  1.00  1.30           C  
ATOM   1453  CG  ASN A  94      -1.508  18.617 -10.522  1.00  1.30           C  
ATOM   1454  OD1 ASN A  94      -0.356  19.058 -10.456  1.00  1.30           O  
ATOM   1455  ND2 ASN A  94      -2.539  19.396 -10.753  1.00  1.30           N  
ATOM   1456  H   ASN A  94      -1.747  14.512  -9.902  1.00  1.30           H  
ATOM   1457  HA  ASN A  94      -0.141  16.467 -11.477  1.00  1.30           H  
ATOM   1458 1HB  ASN A  94      -2.598  16.862 -11.061  1.00  1.30           H  
ATOM   1459 2HB  ASN A  94      -2.237  16.990  -9.348  1.00  1.30           H  
ATOM   1460 1HD2 ASN A  94      -2.405  20.379 -10.880  1.00  1.30           H  
ATOM   1461 2HD2 ASN A  94      -3.458  19.006 -10.801  1.00  1.30           H  
ATOM   1462  N   VAL A  95       1.665  16.103  -9.712  1.00  1.75           N  
ATOM   1463  CA  VAL A  95       2.711  16.209  -8.701  1.00  1.75           C  
ATOM   1464  C   VAL A  95       3.849  17.124  -9.109  1.00  1.75           C  
ATOM   1465  O   VAL A  95       4.527  16.901 -10.112  1.00  1.75           O  
ATOM   1466  CB  VAL A  95       3.260  14.817  -8.337  1.00  1.75           C  
ATOM   1467  CG1 VAL A  95       4.400  14.933  -7.337  1.00  1.75           C  
ATOM   1468  CG2 VAL A  95       2.137  14.009  -7.720  1.00  1.75           C  
ATOM   1469  H   VAL A  95       1.887  15.773 -10.645  1.00  1.75           H  
ATOM   1470  HA  VAL A  95       2.265  16.624  -7.797  1.00  1.75           H  
ATOM   1471  HB  VAL A  95       3.632  14.325  -9.231  1.00  1.75           H  
ATOM   1472 1HG1 VAL A  95       4.769  13.940  -7.086  1.00  1.75           H  
ATOM   1473 2HG1 VAL A  95       5.211  15.520  -7.772  1.00  1.75           H  
ATOM   1474 3HG1 VAL A  95       4.044  15.427  -6.433  1.00  1.75           H  
ATOM   1475 1HG2 VAL A  95       2.491  13.028  -7.458  1.00  1.75           H  
ATOM   1476 2HG2 VAL A  95       1.781  14.517  -6.823  1.00  1.75           H  
ATOM   1477 3HG2 VAL A  95       1.332  13.926  -8.416  1.00  1.75           H  
ATOM   1478  N   ASN A  96       4.046  18.146  -8.288  1.00  2.39           N  
ATOM   1479  CA  ASN A  96       5.063  19.167  -8.471  1.00  2.39           C  
ATOM   1480  C   ASN A  96       5.763  19.404  -7.145  1.00  2.39           C  
ATOM   1481  O   ASN A  96       5.127  19.789  -6.165  1.00  2.39           O  
ATOM   1482  CB  ASN A  96       4.444  20.460  -8.977  1.00  2.39           C  
ATOM   1483  CG  ASN A  96       3.838  20.342 -10.363  1.00  2.39           C  
ATOM   1484  OD1 ASN A  96       4.552  20.328 -11.373  1.00  2.39           O  
ATOM   1485  ND2 ASN A  96       2.532  20.260 -10.421  1.00  2.39           N  
ATOM   1486  H   ASN A  96       3.433  18.226  -7.490  1.00  2.39           H  
ATOM   1487  HA  ASN A  96       5.807  18.812  -9.184  1.00  2.39           H  
ATOM   1488 1HB  ASN A  96       3.665  20.780  -8.284  1.00  2.39           H  
ATOM   1489 2HB  ASN A  96       5.206  21.239  -8.992  1.00  2.39           H  
ATOM   1490 1HD2 ASN A  96       2.072  20.181 -11.307  1.00  2.39           H  
ATOM   1491 2HD2 ASN A  96       1.989  20.278  -9.579  1.00  2.39           H  
ATOM   1492  N   ILE A  97       7.058  19.146  -7.101  1.00  3.22           N  
ATOM   1493  CA  ILE A  97       7.799  19.302  -5.861  1.00  3.22           C  
ATOM   1494  C   ILE A  97       8.373  20.723  -5.764  1.00  3.22           C  
ATOM   1495  O   ILE A  97       9.035  21.162  -6.703  1.00  3.22           O  
ATOM   1496  CB  ILE A  97       8.921  18.268  -5.775  1.00  3.22           C  
ATOM   1497  CG1 ILE A  97       8.310  16.865  -5.920  1.00  3.22           C  
ATOM   1498  CG2 ILE A  97       9.669  18.414  -4.462  1.00  3.22           C  
ATOM   1499  CD1 ILE A  97       7.261  16.551  -4.873  1.00  3.22           C  
ATOM   1500  H   ILE A  97       7.535  18.829  -7.934  1.00  3.22           H  
ATOM   1501  HA  ILE A  97       7.128  19.082  -5.047  1.00  3.22           H  
ATOM   1502  HB  ILE A  97       9.623  18.411  -6.600  1.00  3.22           H  
ATOM   1503 1HG1 ILE A  97       7.851  16.780  -6.904  1.00  3.22           H  
ATOM   1504 2HG1 ILE A  97       9.113  16.126  -5.847  1.00  3.22           H  
ATOM   1505 1HG2 ILE A  97      10.469  17.670  -4.424  1.00  3.22           H  
ATOM   1506 2HG2 ILE A  97      10.102  19.415  -4.398  1.00  3.22           H  
ATOM   1507 3HG2 ILE A  97       8.987  18.261  -3.632  1.00  3.22           H  
ATOM   1508 1HD1 ILE A  97       6.874  15.545  -5.037  1.00  3.22           H  
ATOM   1509 2HD1 ILE A  97       7.710  16.611  -3.881  1.00  3.22           H  
ATOM   1510 3HD1 ILE A  97       6.444  17.269  -4.944  1.00  3.22           H  
ATOM   1511  N   PRO A  98       8.086  21.490  -4.693  1.00  4.21           N  
ATOM   1512  CA  PRO A  98       8.575  22.842  -4.480  1.00  4.21           C  
ATOM   1513  C   PRO A  98      10.095  22.914  -4.503  1.00  4.21           C  
ATOM   1514  O   PRO A  98      10.775  22.013  -4.009  1.00  4.21           O  
ATOM   1515  CB  PRO A  98       8.051  23.167  -3.076  1.00  4.21           C  
ATOM   1516  CG  PRO A  98       6.825  22.309  -2.914  1.00  4.21           C  
ATOM   1517  CD  PRO A  98       7.143  21.025  -3.643  1.00  4.21           C  
ATOM   1518  HA  PRO A  98       8.139  23.510  -5.236  1.00  4.21           H  
ATOM   1519 1HB  PRO A  98       8.831  22.952  -2.327  1.00  4.21           H  
ATOM   1520 2HB  PRO A  98       7.832  24.243  -3.000  1.00  4.21           H  
ATOM   1521 1HG  PRO A  98       6.614  22.146  -1.846  1.00  4.21           H  
ATOM   1522 2HG  PRO A  98       5.947  22.821  -3.334  1.00  4.21           H  
ATOM   1523 1HD  PRO A  98       7.614  20.288  -2.978  1.00  4.21           H  
ATOM   1524 2HD  PRO A  98       6.192  20.679  -4.068  1.00  4.21           H  
ATOM   1525  N   LEU A  99      10.611  24.003  -5.059  1.00  5.33           N  
ATOM   1526  CA  LEU A  99      12.047  24.248  -5.120  1.00  5.33           C  
ATOM   1527  C   LEU A  99      12.492  25.251  -4.071  1.00  5.33           C  
ATOM   1528  O   LEU A  99      11.981  26.371  -4.016  1.00  5.33           O  
ATOM   1529  CB  LEU A  99      12.450  24.752  -6.509  1.00  5.33           C  
ATOM   1530  CG  LEU A  99      13.933  25.154  -6.674  1.00  5.33           C  
ATOM   1531  CD1 LEU A  99      14.825  23.940  -6.485  1.00  5.33           C  
ATOM   1532  CD2 LEU A  99      14.125  25.747  -8.059  1.00  5.33           C  
ATOM   1533  H   LEU A  99       9.988  24.692  -5.453  1.00  5.33           H  
ATOM   1534  HA  LEU A  99      12.564  23.309  -4.931  1.00  5.33           H  
ATOM   1535 1HB  LEU A  99      12.236  23.970  -7.236  1.00  5.33           H  
ATOM   1536 2HB  LEU A  99      11.842  25.622  -6.753  1.00  5.33           H  
ATOM   1537  HG  LEU A  99      14.204  25.894  -5.915  1.00  5.33           H  
ATOM   1538 1HD1 LEU A  99      15.868  24.236  -6.600  1.00  5.33           H  
ATOM   1539 2HD1 LEU A  99      14.678  23.531  -5.488  1.00  5.33           H  
ATOM   1540 3HD1 LEU A  99      14.577  23.185  -7.228  1.00  5.33           H  
ATOM   1541 1HD2 LEU A  99      15.164  26.039  -8.190  1.00  5.33           H  
ATOM   1542 2HD2 LEU A  99      13.859  25.006  -8.813  1.00  5.33           H  
ATOM   1543 3HD2 LEU A  99      13.485  26.623  -8.169  1.00  5.33           H  
ATOM   1544  N   GLU A 100      13.439  24.840  -3.241  1.00  6.52           N  
ATOM   1545  CA  GLU A 100      13.981  25.690  -2.197  1.00  6.52           C  
ATOM   1546  C   GLU A 100      15.499  25.671  -2.293  1.00  6.52           C  
ATOM   1547  O   GLU A 100      16.084  24.640  -2.620  1.00  6.52           O  
ATOM   1548  CB  GLU A 100      13.533  25.201  -0.812  1.00  6.52           C  
ATOM   1549  CG  GLU A 100      12.013  25.219  -0.583  1.00  6.52           C  
ATOM   1550  CD  GLU A 100      11.545  24.725   0.807  1.00  6.52           C  
ATOM   1551  OE1 GLU A 100      12.351  24.332   1.637  1.00  6.52           O  
ATOM   1552  OE2 GLU A 100      10.355  24.754   1.021  1.00  6.52           O  
ATOM   1553  H   GLU A 100      13.796  23.901  -3.343  1.00  6.52           H  
ATOM   1554  HA  GLU A 100      13.636  26.713  -2.351  1.00  6.52           H  
ATOM   1555 1HB  GLU A 100      13.897  24.187  -0.642  1.00  6.52           H  
ATOM   1556 2HB  GLU A 100      13.973  25.838  -0.061  1.00  6.52           H  
ATOM   1557 1HG  GLU A 100      11.655  26.238  -0.729  1.00  6.52           H  
ATOM   1558 2HG  GLU A 100      11.543  24.595  -1.344  1.00  6.52           H  
ATOM   1559  N   HIS A 101      16.136  26.799  -1.978  1.00  7.79           N  
ATOM   1560  CA  HIS A 101      17.596  26.879  -2.003  1.00  7.79           C  
ATOM   1561  C   HIS A 101      18.193  27.094  -0.611  1.00  7.79           C  
ATOM   1562  O   HIS A 101      19.413  27.082  -0.437  1.00  7.79           O  
ATOM   1563  CB  HIS A 101      18.035  28.021  -2.920  1.00  7.79           C  
ATOM   1564  CG  HIS A 101      17.593  27.860  -4.351  1.00  7.79           C  
ATOM   1565  ND1 HIS A 101      18.090  26.880  -5.182  1.00  7.79           N  
ATOM   1566  CD2 HIS A 101      16.702  28.564  -5.089  1.00  7.79           C  
ATOM   1567  CE1 HIS A 101      17.524  26.990  -6.373  1.00  7.79           C  
ATOM   1568  NE2 HIS A 101      16.682  28.008  -6.341  1.00  7.79           N  
ATOM   1569  H   HIS A 101      15.598  27.619  -1.738  1.00  7.79           H  
ATOM   1570  HA  HIS A 101      18.008  25.950  -2.396  1.00  7.79           H  
ATOM   1571 1HB  HIS A 101      17.639  28.964  -2.540  1.00  7.79           H  
ATOM   1572 2HB  HIS A 101      19.122  28.097  -2.906  1.00  7.79           H  
ATOM   1573  HD2 HIS A 101      16.116  29.419  -4.753  1.00  7.79           H  
ATOM   1574  HE1 HIS A 101      17.722  26.353  -7.234  1.00  7.79           H  
ATOM   1575  HE2 HIS A 101      16.112  28.339  -7.107  1.00  7.79           H  
ATOM   1576  N   HIS A 102      17.323  27.290   0.373  1.00  9.27           N  
ATOM   1577  CA  HIS A 102      17.719  27.565   1.753  1.00  9.27           C  
ATOM   1578  C   HIS A 102      18.809  28.640   1.820  1.00  9.27           C  
ATOM   1579  O   HIS A 102      18.731  29.645   1.109  1.00  9.27           O  
ATOM   1580  CB  HIS A 102      18.157  26.257   2.420  1.00  9.27           C  
ATOM   1581  CG  HIS A 102      17.038  25.285   2.440  1.00  9.27           C  
ATOM   1582  ND1 HIS A 102      17.191  23.951   2.750  1.00  9.27           N  
ATOM   1583  CD2 HIS A 102      15.734  25.466   2.166  1.00  9.27           C  
ATOM   1584  CE1 HIS A 102      16.009  23.352   2.661  1.00  9.27           C  
ATOM   1585  NE2 HIS A 102      15.113  24.258   2.306  1.00  9.27           N  
ATOM   1586  H   HIS A 102      16.341  27.249   0.155  1.00  9.27           H  
ATOM   1587  HA  HIS A 102      16.859  27.943   2.306  1.00  9.27           H  
ATOM   1588 1HB  HIS A 102      19.007  25.822   1.892  1.00  9.27           H  
ATOM   1589 2HB  HIS A 102      18.448  26.437   3.453  1.00  9.27           H  
ATOM   1590  HD2 HIS A 102      15.259  26.403   1.880  1.00  9.27           H  
ATOM   1591  HE1 HIS A 102      15.809  22.297   2.845  1.00  9.27           H  
ATOM   1592  HE2 HIS A 102      14.100  24.116   2.147  1.00  9.27           H  
ATOM   1593  N   HIS A 103      19.786  28.467   2.707  1.00 11.04           N  
ATOM   1594  CA  HIS A 103      20.868  29.430   2.846  1.00 11.04           C  
ATOM   1595  C   HIS A 103      22.067  28.773   3.508  1.00 11.04           C  
ATOM   1596  O   HIS A 103      21.942  27.709   4.119  1.00 11.04           O  
ATOM   1597  CB  HIS A 103      20.403  30.651   3.653  1.00 11.04           C  
ATOM   1598  CG  HIS A 103      20.072  30.360   5.091  1.00 11.04           C  
ATOM   1599  ND1 HIS A 103      20.977  30.547   6.130  1.00 11.04           N  
ATOM   1600  CD2 HIS A 103      18.936  29.895   5.661  1.00 11.04           C  
ATOM   1601  CE1 HIS A 103      20.400  30.216   7.271  1.00 11.04           C  
ATOM   1602  NE2 HIS A 103      19.165  29.813   7.015  1.00 11.04           N  
ATOM   1603  H   HIS A 103      19.804  27.638   3.277  1.00 11.04           H  
ATOM   1604  HA  HIS A 103      21.181  29.774   1.861  1.00 11.04           H  
ATOM   1605 1HB  HIS A 103      21.187  31.403   3.633  1.00 11.04           H  
ATOM   1606 2HB  HIS A 103      19.523  31.089   3.183  1.00 11.04           H  
ATOM   1607  HD1 HIS A 103      21.919  30.957   6.072  1.00 11.04           H  
ATOM   1608  HD2 HIS A 103      17.968  29.607   5.252  1.00 11.04           H  
ATOM   1609  HE1 HIS A 103      20.949  30.296   8.208  1.00 11.04           H  
ATOM   1610  N   HIS A 104      23.226  29.408   3.407  1.00 13.14           N  
ATOM   1611  CA  HIS A 104      24.399  28.920   4.112  1.00 13.14           C  
ATOM   1612  C   HIS A 104      25.339  30.075   4.399  1.00 13.14           C  
ATOM   1613  O   HIS A 104      25.678  30.853   3.507  1.00 13.14           O  
ATOM   1614  CB  HIS A 104      25.115  27.836   3.294  1.00 13.14           C  
ATOM   1615  CG  HIS A 104      26.260  27.169   4.007  1.00 13.14           C  
ATOM   1616  ND1 HIS A 104      26.065  26.300   5.059  1.00 13.14           N  
ATOM   1617  CD2 HIS A 104      27.598  27.217   3.802  1.00 13.14           C  
ATOM   1618  CE1 HIS A 104      27.232  25.847   5.476  1.00 13.14           C  
ATOM   1619  NE2 HIS A 104      28.180  26.382   4.731  1.00 13.14           N  
ATOM   1620  H   HIS A 104      23.289  30.260   2.869  1.00 13.14           H  
ATOM   1621  HA  HIS A 104      24.103  28.488   5.067  1.00 13.14           H  
ATOM   1622 1HB  HIS A 104      24.399  27.063   3.010  1.00 13.14           H  
ATOM   1623 2HB  HIS A 104      25.503  28.275   2.376  1.00 13.14           H  
ATOM   1624  HD1 HIS A 104      25.181  26.031   5.447  1.00 13.14           H  
ATOM   1625  HD2 HIS A 104      28.218  27.755   3.084  1.00 13.14           H  
ATOM   1626  HE1 HIS A 104      27.290  25.146   6.309  1.00 13.14           H  
ATOM   1627  N   HIS A 105      25.756  30.176   5.655  1.00 15.48           N  
ATOM   1628  CA  HIS A 105      26.655  31.228   6.098  1.00 15.48           C  
ATOM   1629  C   HIS A 105      27.909  30.699   6.787  1.00 15.48           C  
ATOM   1630  O   HIS A 105      28.611  31.462   7.453  1.00 15.48           O  
ATOM   1631  CB  HIS A 105      25.904  32.188   7.022  1.00 15.48           C  
ATOM   1632  CG  HIS A 105      24.765  32.921   6.337  1.00 15.48           C  
ATOM   1633  ND1 HIS A 105      23.490  32.368   6.139  1.00 15.48           N  
ATOM   1634  CD2 HIS A 105      24.720  34.166   5.810  1.00 15.48           C  
ATOM   1635  CE1 HIS A 105      22.733  33.272   5.522  1.00 15.48           C  
ATOM   1636  NE2 HIS A 105      23.457  34.356   5.315  1.00 15.48           N  
ATOM   1637  H   HIS A 105      25.434  29.501   6.336  1.00 15.48           H  
ATOM   1638  HA  HIS A 105      26.990  31.800   5.233  1.00 15.48           H  
ATOM   1639 1HB  HIS A 105      25.499  31.634   7.869  1.00 15.48           H  
ATOM   1640 2HB  HIS A 105      26.599  32.927   7.417  1.00 15.48           H  
ATOM   1641  HD2 HIS A 105      25.538  34.887   5.786  1.00 15.48           H  
ATOM   1642  HE1 HIS A 105      21.692  33.155   5.232  1.00 15.48           H  
ATOM   1643  HE2 HIS A 105      23.135  35.200   4.864  1.00 15.48           H  
ATOM   1644  N   HIS A 106      28.169  29.406   6.612  1.00 17.90           N  
ATOM   1645  CA  HIS A 106      29.319  28.708   7.182  1.00 17.90           C  
ATOM   1646  C   HIS A 106      29.232  28.653   8.704  1.00 17.90           C  
ATOM   1647  O   HIS A 106      28.135  28.533   9.253  1.00 17.90           O  
ATOM   1648  OXT HIS A 106      30.251  28.380   9.337  1.00 17.90           O  
ATOM   1649  CB  HIS A 106      30.633  29.369   6.738  1.00 17.90           C  
ATOM   1650  CG  HIS A 106      30.815  29.377   5.244  1.00 17.90           C  
ATOM   1651  ND1 HIS A 106      31.109  28.243   4.516  1.00 17.90           N  
ATOM   1652  CD2 HIS A 106      30.725  30.388   4.348  1.00 17.90           C  
ATOM   1653  CE1 HIS A 106      31.199  28.558   3.234  1.00 17.90           C  
ATOM   1654  NE2 HIS A 106      30.971  29.853   3.106  1.00 17.90           N  
ATOM   1655  H   HIS A 106      27.536  28.874   6.032  1.00 17.90           H  
ATOM   1656  HA  HIS A 106      29.334  27.680   6.826  1.00 17.90           H  
ATOM   1657 1HB  HIS A 106      30.715  30.383   7.110  1.00 17.90           H  
ATOM   1658 2HB  HIS A 106      31.465  28.811   7.164  1.00 17.90           H  
ATOM   1659  HD1 HIS A 106      31.222  27.315   4.878  1.00 17.90           H  
ATOM   1660  HD2 HIS A 106      30.507  31.451   4.454  1.00 17.90           H  
ATOM   1661  HE1 HIS A 106      31.426  27.794   2.492  1.00 17.90           H  
ENDMDL

REMARK ID 697636 DOMAINID 688161 MODEL 2 2K75_chain_A_V2
MODEL     2
ATOM      1  N   SER A   1      -0.254   0.889  -1.373  1.00  1.95           N  
ATOM      2  CA  SER A   1       1.161   0.559  -1.462  1.00  1.95           C  
ATOM      3  C   SER A   1       2.004   1.801  -1.184  1.00  1.95           C  
ATOM      4  O   SER A   1       1.828   2.843  -1.811  1.00  1.95           O  
ATOM      5  CB  SER A   1       1.468  -0.032  -2.827  1.00  1.95           C  
ATOM      6  OG  SER A   1       0.806  -1.267  -2.998  1.00  1.95           O  
ATOM      7 1H   SER A   1      -0.802   0.042  -1.374  1.00  1.95           H  
ATOM      8 2H   SER A   1      -0.419   1.401  -0.517  1.00  1.95           H  
ATOM      9 3H   SER A   1      -0.511   1.462  -2.164  1.00  1.95           H  
ATOM     10  HA  SER A   1       1.394  -0.187  -0.702  1.00  1.95           H  
ATOM     11 1HB  SER A   1       1.155   0.665  -3.607  1.00  1.95           H  
ATOM     12 2HB  SER A   1       2.545  -0.172  -2.932  1.00  1.95           H  
ATOM     13  HG  SER A   1       1.060  -1.598  -3.883  1.00  1.95           H  
ATOM     14  N   ASP A   2       2.888   1.697  -0.197  1.00  1.53           N  
ATOM     15  CA  ASP A   2       3.750   2.811   0.207  1.00  1.53           C  
ATOM     16  C   ASP A   2       4.710   3.273  -0.886  1.00  1.53           C  
ATOM     17  O   ASP A   2       5.221   2.466  -1.663  1.00  1.53           O  
ATOM     18  CB  ASP A   2       4.561   2.432   1.443  1.00  1.53           C  
ATOM     19  CG  ASP A   2       3.702   2.309   2.697  1.00  1.53           C  
ATOM     20  OD1 ASP A   2       2.544   2.660   2.640  1.00  1.53           O  
ATOM     21  OD2 ASP A   2       4.209   1.864   3.697  1.00  1.53           O  
ATOM     22  H   ASP A   2       2.988   0.816   0.287  1.00  1.53           H  
ATOM     23  HA  ASP A   2       3.111   3.655   0.466  1.00  1.53           H  
ATOM     24 1HB  ASP A   2       5.070   1.484   1.270  1.00  1.53           H  
ATOM     25 2HB  ASP A   2       5.332   3.189   1.612  1.00  1.53           H  
ATOM     26  N   LEU A   3       4.978   4.579  -0.908  1.00  1.20           N  
ATOM     27  CA  LEU A   3       5.929   5.139  -1.858  1.00  1.20           C  
ATOM     28  C   LEU A   3       7.376   4.931  -1.447  1.00  1.20           C  
ATOM     29  O   LEU A   3       7.731   4.989  -0.268  1.00  1.20           O  
ATOM     30  CB  LEU A   3       5.667   6.630  -2.077  1.00  1.20           C  
ATOM     31  CG  LEU A   3       4.352   6.964  -2.741  1.00  1.20           C  
ATOM     32  CD1 LEU A   3       4.173   8.452  -2.763  1.00  1.20           C  
ATOM     33  CD2 LEU A   3       4.380   6.406  -4.160  1.00  1.20           C  
ATOM     34  H   LEU A   3       4.512   5.187  -0.252  1.00  1.20           H  
ATOM     35  HA  LEU A   3       5.779   4.636  -2.807  1.00  1.20           H  
ATOM     36 1HB  LEU A   3       5.701   7.138  -1.118  1.00  1.20           H  
ATOM     37 2HB  LEU A   3       6.466   7.025  -2.708  1.00  1.20           H  
ATOM     38  HG  LEU A   3       3.525   6.521  -2.185  1.00  1.20           H  
ATOM     39 1HD1 LEU A   3       3.230   8.697  -3.247  1.00  1.20           H  
ATOM     40 2HD1 LEU A   3       4.166   8.833  -1.742  1.00  1.20           H  
ATOM     41 3HD1 LEU A   3       4.997   8.903  -3.313  1.00  1.20           H  
ATOM     42 1HD2 LEU A   3       3.449   6.636  -4.663  1.00  1.20           H  
ATOM     43 2HD2 LEU A   3       5.213   6.847  -4.708  1.00  1.20           H  
ATOM     44 3HD2 LEU A   3       4.511   5.332  -4.116  1.00  1.20           H  
ATOM     45  N   VAL A   4       8.194   4.721  -2.462  1.00  0.97           N  
ATOM     46  CA  VAL A   4       9.623   4.507  -2.378  1.00  0.97           C  
ATOM     47  C   VAL A   4      10.328   5.606  -3.182  1.00  0.97           C  
ATOM     48  O   VAL A   4       9.940   5.888  -4.316  1.00  0.97           O  
ATOM     49  CB  VAL A   4       9.921   3.117  -2.991  1.00  0.97           C  
ATOM     50  CG1 VAL A   4      11.396   2.782  -2.951  1.00  0.97           C  
ATOM     51  CG2 VAL A   4       9.096   2.057  -2.280  1.00  0.97           C  
ATOM     52  H   VAL A   4       7.776   4.669  -3.380  1.00  0.97           H  
ATOM     53  HA  VAL A   4       9.940   4.547  -1.336  1.00  0.97           H  
ATOM     54  HB  VAL A   4       9.635   3.140  -4.043  1.00  0.97           H  
ATOM     55 1HG1 VAL A   4      11.564   1.810  -3.412  1.00  0.97           H  
ATOM     56 2HG1 VAL A   4      11.947   3.529  -3.486  1.00  0.97           H  
ATOM     57 3HG1 VAL A   4      11.733   2.750  -1.918  1.00  0.97           H  
ATOM     58 1HG2 VAL A   4       9.280   1.088  -2.732  1.00  0.97           H  
ATOM     59 2HG2 VAL A   4       9.375   2.026  -1.229  1.00  0.97           H  
ATOM     60 3HG2 VAL A   4       8.035   2.294  -2.366  1.00  0.97           H  
ATOM     61  N   LYS A   5      11.330   6.258  -2.606  1.00  0.83           N  
ATOM     62  CA  LYS A   5      12.054   7.297  -3.341  1.00  0.83           C  
ATOM     63  C   LYS A   5      12.838   6.565  -4.407  1.00  0.83           C  
ATOM     64  O   LYS A   5      13.226   5.422  -4.174  1.00  0.83           O  
ATOM     65  CB  LYS A   5      12.982   8.095  -2.427  1.00  0.83           C  
ATOM     66  CG  LYS A   5      12.277   8.860  -1.323  1.00  0.83           C  
ATOM     67  CD  LYS A   5      13.226   9.803  -0.591  1.00  0.83           C  
ATOM     68  CE  LYS A   5      14.384   9.053   0.091  1.00  0.83           C  
ATOM     69  NZ  LYS A   5      13.925   8.132   1.167  1.00  0.83           N  
ATOM     70  H   LYS A   5      11.619   6.023  -1.660  1.00  0.83           H  
ATOM     71  HA  LYS A   5      11.348   7.973  -3.834  1.00  0.83           H  
ATOM     72 1HB  LYS A   5      13.696   7.416  -1.955  1.00  0.83           H  
ATOM     73 2HB  LYS A   5      13.556   8.807  -3.024  1.00  0.83           H  
ATOM     74 1HG  LYS A   5      11.455   9.434  -1.750  1.00  0.83           H  
ATOM     75 2HG  LYS A   5      11.869   8.146  -0.604  1.00  0.83           H  
ATOM     76 1HD  LYS A   5      13.630  10.524  -1.297  1.00  0.83           H  
ATOM     77 2HD  LYS A   5      12.670  10.346   0.171  1.00  0.83           H  
ATOM     78 1HE  LYS A   5      14.926   8.472  -0.658  1.00  0.83           H  
ATOM     79 2HE  LYS A   5      15.061   9.786   0.525  1.00  0.83           H  
ATOM     80 1HZ  LYS A   5      14.724   7.663   1.572  1.00  0.83           H  
ATOM     81 2HZ  LYS A   5      13.432   8.632   1.877  1.00  0.83           H  
ATOM     82 3HZ  LYS A   5      13.314   7.410   0.759  1.00  0.83           H  
ATOM     83  N   ILE A   6      13.156   7.175  -5.536  1.00  0.75           N  
ATOM     84  CA  ILE A   6      13.864   6.376  -6.534  1.00  0.75           C  
ATOM     85  C   ILE A   6      15.189   5.809  -5.986  1.00  0.75           C  
ATOM     86  O   ILE A   6      15.480   4.631  -6.200  1.00  0.75           O  
ATOM     87  CB  ILE A   6      14.082   7.169  -7.821  1.00  0.75           C  
ATOM     88  CG1 ILE A   6      12.783   7.397  -8.470  1.00  0.75           C  
ATOM     89  CG2 ILE A   6      14.863   6.419  -8.772  1.00  0.75           C  
ATOM     90  CD1 ILE A   6      12.832   8.350  -9.573  1.00  0.75           C  
ATOM     91  H   ILE A   6      12.872   8.146  -5.736  1.00  0.75           H  
ATOM     92  HA  ILE A   6      13.230   5.535  -6.796  1.00  0.75           H  
ATOM     93  HB  ILE A   6      14.563   8.125  -7.594  1.00  0.75           H  
ATOM     94 1HG1 ILE A   6      12.435   6.456  -8.849  1.00  0.75           H  
ATOM     95 2HG1 ILE A   6      12.082   7.772  -7.723  1.00  0.75           H  
ATOM     96 1HG2 ILE A   6      14.980   6.998  -9.685  1.00  0.75           H  
ATOM     97 2HG2 ILE A   6      15.824   6.173  -8.373  1.00  0.75           H  
ATOM     98 3HG2 ILE A   6      14.323   5.532  -8.984  1.00  0.75           H  
ATOM     99 1HD1 ILE A   6      11.846   8.472  -9.993  1.00  0.75           H  
ATOM    100 2HD1 ILE A   6      13.180   9.274  -9.200  1.00  0.75           H  
ATOM    101 3HD1 ILE A   6      13.519   7.991 -10.334  1.00  0.75           H  
ATOM    102  N   ARG A   7      15.973   6.594  -5.238  1.00  0.71           N  
ATOM    103  CA  ARG A   7      17.210   6.077  -4.637  1.00  0.71           C  
ATOM    104  C   ARG A   7      17.024   4.859  -3.717  1.00  0.71           C  
ATOM    105  O   ARG A   7      17.984   4.129  -3.467  1.00  0.71           O  
ATOM    106  CB  ARG A   7      17.921   7.143  -3.837  1.00  0.71           C  
ATOM    107  CG  ARG A   7      19.258   6.739  -3.267  1.00  0.71           C  
ATOM    108  CD  ARG A   7      19.903   7.866  -2.539  1.00  0.71           C  
ATOM    109  NE  ARG A   7      20.151   8.999  -3.417  1.00  0.71           N  
ATOM    110  CZ  ARG A   7      20.601  10.204  -3.024  1.00  0.71           C  
ATOM    111  NH1 ARG A   7      20.886  10.439  -1.757  1.00  0.71           N  
ATOM    112  NH2 ARG A   7      20.747  11.148  -3.930  1.00  0.71           N  
ATOM    113  H   ARG A   7      15.738   7.579  -5.082  1.00  0.71           H  
ATOM    114  HA  ARG A   7      17.868   5.780  -5.453  1.00  0.71           H  
ATOM    115 1HB  ARG A   7      18.111   7.976  -4.496  1.00  0.71           H  
ATOM    116 2HB  ARG A   7      17.279   7.489  -3.023  1.00  0.71           H  
ATOM    117 1HG  ARG A   7      19.117   5.910  -2.570  1.00  0.71           H  
ATOM    118 2HG  ARG A   7      19.919   6.428  -4.077  1.00  0.71           H  
ATOM    119 1HD  ARG A   7      19.246   8.195  -1.734  1.00  0.71           H  
ATOM    120 2HD  ARG A   7      20.855   7.539  -2.125  1.00  0.71           H  
ATOM    121  HE  ARG A   7      19.946   8.886  -4.410  1.00  0.71           H  
ATOM    122 1HH1 ARG A   7      20.770   9.709  -1.068  1.00  0.71           H  
ATOM    123 2HH1 ARG A   7      21.223  11.349  -1.477  1.00  0.71           H  
ATOM    124 1HH2 ARG A   7      20.491  10.940  -4.909  1.00  0.71           H  
ATOM    125 2HH2 ARG A   7      21.079  12.063  -3.670  1.00  0.71           H  
ATOM    126  N   ASP A   8      15.827   4.676  -3.147  1.00  0.69           N  
ATOM    127  CA  ASP A   8      15.568   3.591  -2.206  1.00  0.69           C  
ATOM    128  C   ASP A   8      15.130   2.304  -2.918  1.00  0.69           C  
ATOM    129  O   ASP A   8      14.907   1.274  -2.275  1.00  0.69           O  
ATOM    130  CB  ASP A   8      14.483   4.008  -1.206  1.00  0.69           C  
ATOM    131  CG  ASP A   8      14.890   5.145  -0.252  1.00  0.69           C  
ATOM    132  OD1 ASP A   8      16.056   5.310   0.012  1.00  0.69           O  
ATOM    133  OD2 ASP A   8      14.001   5.883   0.182  1.00  0.69           O  
ATOM    134  H   ASP A   8      15.043   5.259  -3.424  1.00  0.69           H  
ATOM    135  HA  ASP A   8      16.487   3.382  -1.660  1.00  0.69           H  
ATOM    136 1HB  ASP A   8      13.613   4.340  -1.768  1.00  0.69           H  
ATOM    137 2HB  ASP A   8      14.183   3.144  -0.616  1.00  0.69           H  
ATOM    138  N   VAL A   9      15.000   2.360  -4.243  1.00  0.68           N  
ATOM    139  CA  VAL A   9      14.614   1.189  -5.014  1.00  0.68           C  
ATOM    140  C   VAL A   9      15.818   0.270  -5.171  1.00  0.68           C  
ATOM    141  O   VAL A   9      16.903   0.703  -5.559  1.00  0.68           O  
ATOM    142  CB  VAL A   9      14.100   1.593  -6.403  1.00  0.68           C  
ATOM    143  CG1 VAL A   9      13.832   0.372  -7.238  1.00  0.68           C  
ATOM    144  CG2 VAL A   9      12.816   2.424  -6.292  1.00  0.68           C  
ATOM    145  H   VAL A   9      15.190   3.228  -4.747  1.00  0.68           H  
ATOM    146  HA  VAL A   9      13.823   0.657  -4.482  1.00  0.68           H  
ATOM    147  HB  VAL A   9      14.865   2.175  -6.882  1.00  0.68           H  
ATOM    148 1HG1 VAL A   9      13.502   0.678  -8.215  1.00  0.68           H  
ATOM    149 2HG1 VAL A   9      14.740  -0.217  -7.341  1.00  0.68           H  
ATOM    150 3HG1 VAL A   9      13.069  -0.216  -6.758  1.00  0.68           H  
ATOM    151 1HG2 VAL A   9      12.487   2.715  -7.287  1.00  0.68           H  
ATOM    152 2HG2 VAL A   9      12.040   1.840  -5.813  1.00  0.68           H  
ATOM    153 3HG2 VAL A   9      13.014   3.317  -5.702  1.00  0.68           H  
ATOM    154  N   SER A  10      15.616  -1.004  -4.889  1.00  0.68           N  
ATOM    155  CA  SER A  10      16.665  -2.009  -4.963  1.00  0.68           C  
ATOM    156  C   SER A  10      16.140  -3.315  -5.490  1.00  0.68           C  
ATOM    157  O   SER A  10      14.954  -3.607  -5.398  1.00  0.68           O  
ATOM    158  CB  SER A  10      17.267  -2.264  -3.589  1.00  0.68           C  
ATOM    159  OG  SER A  10      18.147  -3.377  -3.614  1.00  0.68           O  
ATOM    160  H   SER A  10      14.693  -1.297  -4.575  1.00  0.68           H  
ATOM    161  HA  SER A  10      17.443  -1.649  -5.633  1.00  0.68           H  
ATOM    162 1HB  SER A  10      17.799  -1.376  -3.250  1.00  0.68           H  
ATOM    163 2HB  SER A  10      16.470  -2.450  -2.885  1.00  0.68           H  
ATOM    164  HG  SER A  10      19.010  -3.020  -3.873  1.00  0.68           H  
ATOM    165  N   LEU A  11      17.031  -4.152  -5.985  1.00  0.69           N  
ATOM    166  CA  LEU A  11      16.657  -5.482  -6.448  1.00  0.69           C  
ATOM    167  C   LEU A  11      16.027  -6.268  -5.281  1.00  0.69           C  
ATOM    168  O   LEU A  11      15.246  -7.196  -5.480  1.00  0.69           O  
ATOM    169  CB  LEU A  11      17.872  -6.201  -7.022  1.00  0.69           C  
ATOM    170  CG  LEU A  11      17.565  -7.409  -7.873  1.00  0.69           C  
ATOM    171  CD1 LEU A  11      16.677  -6.970  -9.044  1.00  0.69           C  
ATOM    172  CD2 LEU A  11      18.872  -7.995  -8.386  1.00  0.69           C  
ATOM    173  H   LEU A  11      17.996  -3.860  -6.040  1.00  0.69           H  
ATOM    174  HA  LEU A  11      15.912  -5.385  -7.234  1.00  0.69           H  
ATOM    175 1HB  LEU A  11      18.440  -5.510  -7.621  1.00  0.69           H  
ATOM    176 2HB  LEU A  11      18.499  -6.533  -6.194  1.00  0.69           H  
ATOM    177  HG  LEU A  11      17.027  -8.157  -7.288  1.00  0.69           H  
ATOM    178 1HD1 LEU A  11      16.455  -7.831  -9.667  1.00  0.69           H  
ATOM    179 2HD1 LEU A  11      15.744  -6.550  -8.662  1.00  0.69           H  
ATOM    180 3HD1 LEU A  11      17.194  -6.219  -9.630  1.00  0.69           H  
ATOM    181 1HD2 LEU A  11      18.664  -8.862  -9.013  1.00  0.69           H  
ATOM    182 2HD2 LEU A  11      19.406  -7.248  -8.972  1.00  0.69           H  
ATOM    183 3HD2 LEU A  11      19.491  -8.299  -7.543  1.00  0.69           H  
ATOM    184  N   SER A  12      16.401  -5.886  -4.054  1.00  0.69           N  
ATOM    185  CA  SER A  12      15.913  -6.484  -2.817  1.00  0.69           C  
ATOM    186  C   SER A  12      14.504  -5.980  -2.411  1.00  0.69           C  
ATOM    187  O   SER A  12      13.975  -6.392  -1.377  1.00  0.69           O  
ATOM    188  CB  SER A  12      16.910  -6.235  -1.703  1.00  0.69           C  
ATOM    189  OG  SER A  12      17.056  -4.864  -1.428  1.00  0.69           O  
ATOM    190  H   SER A  12      17.054  -5.107  -3.968  1.00  0.69           H  
ATOM    191  HA  SER A  12      15.846  -7.562  -2.971  1.00  0.69           H  
ATOM    192 1HB  SER A  12      16.578  -6.751  -0.804  1.00  0.69           H  
ATOM    193 2HB  SER A  12      17.874  -6.654  -1.982  1.00  0.69           H  
ATOM    194  HG  SER A  12      17.459  -4.460  -2.224  1.00  0.69           H  
ATOM    195  N   THR A  13      13.904  -5.095  -3.226  1.00  0.70           N  
ATOM    196  CA  THR A  13      12.571  -4.535  -2.994  1.00  0.70           C  
ATOM    197  C   THR A  13      11.728  -4.905  -4.211  1.00  0.70           C  
ATOM    198  O   THR A  13      11.430  -4.042  -5.023  1.00  0.70           O  
ATOM    199  CB  THR A  13      12.570  -2.985  -2.935  1.00  0.70           C  
ATOM    200  OG1 THR A  13      13.080  -2.448  -4.172  1.00  0.70           O  
ATOM    201  CG2 THR A  13      13.448  -2.512  -1.810  1.00  0.70           C  
ATOM    202  H   THR A  13      14.394  -4.781  -4.058  1.00  0.70           H  
ATOM    203  HA  THR A  13      12.151  -4.936  -2.079  1.00  0.70           H  
ATOM    204  HB  THR A  13      11.554  -2.621  -2.779  1.00  0.70           H  
ATOM    205  HG1 THR A  13      13.679  -3.102  -4.578  1.00  0.70           H  
ATOM    206 1HG2 THR A  13      13.450  -1.420  -1.779  1.00  0.70           H  
ATOM    207 2HG2 THR A  13      13.072  -2.904  -0.867  1.00  0.70           H  
ATOM    208 3HG2 THR A  13      14.455  -2.871  -1.967  1.00  0.70           H  
ATOM    209  N   PRO A  14      11.270  -6.165  -4.357  1.00  0.70           N  
ATOM    210  CA  PRO A  14      10.729  -6.692  -5.599  1.00  0.70           C  
ATOM    211  C   PRO A  14       9.523  -5.933  -6.118  1.00  0.70           C  
ATOM    212  O   PRO A  14       9.286  -5.953  -7.322  1.00  0.70           O  
ATOM    213  CB  PRO A  14      10.337  -8.125  -5.209  1.00  0.70           C  
ATOM    214  CG  PRO A  14      10.183  -8.094  -3.697  1.00  0.70           C  
ATOM    215  CD  PRO A  14      11.205  -7.087  -3.220  1.00  0.70           C  
ATOM    216  HA  PRO A  14      11.528  -6.704  -6.355  1.00  0.70           H  
ATOM    217 1HB  PRO A  14       9.412  -8.410  -5.727  1.00  0.70           H  
ATOM    218 2HB  PRO A  14      11.119  -8.823  -5.543  1.00  0.70           H  
ATOM    219 1HG  PRO A  14       9.158  -7.812  -3.425  1.00  0.70           H  
ATOM    220 2HG  PRO A  14      10.354  -9.098  -3.280  1.00  0.70           H  
ATOM    221 1HD  PRO A  14      10.816  -6.601  -2.320  1.00  0.70           H  
ATOM    222 2HD  PRO A  14      12.178  -7.569  -3.051  1.00  0.70           H  
ATOM    223  N   TYR A  15       8.791  -5.244  -5.238  1.00  0.70           N  
ATOM    224  CA  TYR A  15       7.649  -4.435  -5.652  1.00  0.70           C  
ATOM    225  C   TYR A  15       7.745  -3.053  -5.029  1.00  0.70           C  
ATOM    226  O   TYR A  15       7.873  -2.925  -3.806  1.00  0.70           O  
ATOM    227  CB  TYR A  15       6.310  -5.076  -5.267  1.00  0.70           C  
ATOM    228  CG  TYR A  15       6.020  -6.373  -5.950  1.00  0.70           C  
ATOM    229  CD1 TYR A  15       6.503  -7.562  -5.432  1.00  0.70           C  
ATOM    230  CD2 TYR A  15       5.255  -6.372  -7.101  1.00  0.70           C  
ATOM    231  CE1 TYR A  15       6.235  -8.753  -6.070  1.00  0.70           C  
ATOM    232  CE2 TYR A  15       4.977  -7.555  -7.735  1.00  0.70           C  
ATOM    233  CZ  TYR A  15       5.470  -8.754  -7.228  1.00  0.70           C  
ATOM    234  OH  TYR A  15       5.216  -9.958  -7.882  1.00  0.70           O  
ATOM    235  H   TYR A  15       9.037  -5.262  -4.263  1.00  0.70           H  
ATOM    236  HA  TYR A  15       7.681  -4.324  -6.725  1.00  0.70           H  
ATOM    237 1HB  TYR A  15       6.291  -5.247  -4.191  1.00  0.70           H  
ATOM    238 2HB  TYR A  15       5.501  -4.381  -5.502  1.00  0.70           H  
ATOM    239  HD1 TYR A  15       7.100  -7.554  -4.524  1.00  0.70           H  
ATOM    240  HD2 TYR A  15       4.874  -5.430  -7.505  1.00  0.70           H  
ATOM    241  HE1 TYR A  15       6.625  -9.686  -5.666  1.00  0.70           H  
ATOM    242  HE2 TYR A  15       4.377  -7.546  -8.644  1.00  0.70           H  
ATOM    243  HH  TYR A  15       5.530 -10.689  -7.333  1.00  0.70           H  
ATOM    244  N   VAL A  16       7.661  -2.026  -5.872  1.00  0.70           N  
ATOM    245  CA  VAL A  16       7.755  -0.644  -5.407  1.00  0.70           C  
ATOM    246  C   VAL A  16       6.692   0.276  -5.991  1.00  0.70           C  
ATOM    247  O   VAL A  16       6.151   0.029  -7.074  1.00  0.70           O  
ATOM    248  CB  VAL A  16       9.134  -0.038  -5.767  1.00  0.70           C  
ATOM    249  CG1 VAL A  16      10.272  -0.809  -5.102  1.00  0.70           C  
ATOM    250  CG2 VAL A  16       9.313  -0.027  -7.261  1.00  0.70           C  
ATOM    251  H   VAL A  16       7.550  -2.230  -6.866  1.00  0.70           H  
ATOM    252  HA  VAL A  16       7.647  -0.641  -4.321  1.00  0.70           H  
ATOM    253  HB  VAL A  16       9.172   0.986  -5.391  1.00  0.70           H  
ATOM    254 1HG1 VAL A  16      11.220  -0.355  -5.346  1.00  0.70           H  
ATOM    255 2HG1 VAL A  16      10.140  -0.800  -4.024  1.00  0.70           H  
ATOM    256 3HG1 VAL A  16      10.277  -1.836  -5.451  1.00  0.70           H  
ATOM    257 1HG2 VAL A  16      10.272   0.424  -7.493  1.00  0.70           H  
ATOM    258 2HG2 VAL A  16       9.285  -1.054  -7.642  1.00  0.70           H  
ATOM    259 3HG2 VAL A  16       8.513   0.554  -7.721  1.00  0.70           H  
ATOM    260  N   SER A  17       6.447   1.384  -5.305  1.00  0.69           N  
ATOM    261  CA  SER A  17       5.608   2.428  -5.869  1.00  0.69           C  
ATOM    262  C   SER A  17       6.416   3.718  -5.876  1.00  0.69           C  
ATOM    263  O   SER A  17       6.992   4.097  -4.862  1.00  0.69           O  
ATOM    264  CB  SER A  17       4.300   2.587  -5.135  1.00  0.69           C  
ATOM    265  OG  SER A  17       3.463   1.444  -5.255  1.00  0.69           O  
ATOM    266  H   SER A  17       6.875   1.521  -4.399  1.00  0.69           H  
ATOM    267  HA  SER A  17       5.386   2.160  -6.889  1.00  0.69           H  
ATOM    268 1HB  SER A  17       4.476   2.803  -4.086  1.00  0.69           H  
ATOM    269 2HB  SER A  17       3.781   3.447  -5.558  1.00  0.69           H  
ATOM    270  HG  SER A  17       2.551   1.846  -5.319  1.00  0.69           H  
ATOM    271  N   VAL A  18       6.511   4.350  -7.038  1.00  0.69           N  
ATOM    272  CA  VAL A  18       7.391   5.513  -7.215  1.00  0.69           C  
ATOM    273  C   VAL A  18       6.751   6.728  -7.900  1.00  0.69           C  
ATOM    274  O   VAL A  18       6.017   6.581  -8.879  1.00  0.69           O  
ATOM    275  CB  VAL A  18       8.639   5.071  -8.038  1.00  0.69           C  
ATOM    276  CG1 VAL A  18       9.547   6.227  -8.302  1.00  0.69           C  
ATOM    277  CG2 VAL A  18       9.422   3.944  -7.284  1.00  0.69           C  
ATOM    278  H   VAL A  18       5.951   3.994  -7.813  1.00  0.69           H  
ATOM    279  HA  VAL A  18       7.734   5.827  -6.227  1.00  0.69           H  
ATOM    280  HB  VAL A  18       8.303   4.694  -9.006  1.00  0.69           H  
ATOM    281 1HG1 VAL A  18      10.363   5.867  -8.893  1.00  0.69           H  
ATOM    282 2HG1 VAL A  18       9.031   7.005  -8.852  1.00  0.69           H  
ATOM    283 3HG1 VAL A  18       9.914   6.630  -7.352  1.00  0.69           H  
ATOM    284 1HG2 VAL A  18      10.278   3.643  -7.881  1.00  0.69           H  
ATOM    285 2HG2 VAL A  18       9.768   4.323  -6.321  1.00  0.69           H  
ATOM    286 3HG2 VAL A  18       8.786   3.082  -7.123  1.00  0.69           H  
ATOM    287  N   ILE A  19       7.019   7.932  -7.376  1.00  0.68           N  
ATOM    288  CA  ILE A  19       6.573   9.162  -8.041  1.00  0.68           C  
ATOM    289  C   ILE A  19       7.753   9.933  -8.583  1.00  0.68           C  
ATOM    290  O   ILE A  19       8.746  10.142  -7.885  1.00  0.68           O  
ATOM    291  CB  ILE A  19       5.732  10.124  -7.171  1.00  0.68           C  
ATOM    292  CG1 ILE A  19       4.463   9.473  -6.777  1.00  0.68           C  
ATOM    293  CG2 ILE A  19       5.416  11.436  -7.932  1.00  0.68           C  
ATOM    294  CD1 ILE A  19       3.643  10.273  -5.818  1.00  0.68           C  
ATOM    295  H   ILE A  19       7.588   7.993  -6.542  1.00  0.68           H  
ATOM    296  HA  ILE A  19       5.956   8.883  -8.884  1.00  0.68           H  
ATOM    297  HB  ILE A  19       6.279  10.361  -6.261  1.00  0.68           H  
ATOM    298 1HG1 ILE A  19       3.892   9.311  -7.662  1.00  0.68           H  
ATOM    299 2HG1 ILE A  19       4.689   8.519  -6.324  1.00  0.68           H  
ATOM    300 1HG2 ILE A  19       4.827  12.079  -7.296  1.00  0.68           H  
ATOM    301 2HG2 ILE A  19       6.333  11.950  -8.199  1.00  0.68           H  
ATOM    302 3HG2 ILE A  19       4.854  11.203  -8.837  1.00  0.68           H  
ATOM    303 1HD1 ILE A  19       2.729   9.733  -5.582  1.00  0.68           H  
ATOM    304 2HD1 ILE A  19       4.208  10.450  -4.910  1.00  0.68           H  
ATOM    305 3HD1 ILE A  19       3.391  11.225  -6.274  1.00  0.68           H  
ATOM    306  N   GLY A  20       7.639  10.349  -9.834  1.00  0.68           N  
ATOM    307  CA  GLY A  20       8.705  11.112 -10.461  1.00  0.68           C  
ATOM    308  C   GLY A  20       8.359  11.555 -11.874  1.00  0.68           C  
ATOM    309  O   GLY A  20       7.261  11.307 -12.380  1.00  0.68           O  
ATOM    310  H   GLY A  20       6.778  10.124 -10.339  1.00  0.68           H  
ATOM    311 1HA  GLY A  20       8.925  11.990  -9.853  1.00  0.68           H  
ATOM    312 2HA  GLY A  20       9.616  10.516 -10.477  1.00  0.68           H  
ATOM    313  N   LYS A  21       9.305  12.251 -12.483  1.00  0.68           N  
ATOM    314  CA  LYS A  21       9.150  12.825 -13.808  1.00  0.68           C  
ATOM    315  C   LYS A  21       9.736  11.940 -14.879  1.00  0.68           C  
ATOM    316  O   LYS A  21      10.824  11.393 -14.708  1.00  0.68           O  
ATOM    317  CB  LYS A  21       9.809  14.197 -13.841  1.00  0.68           C  
ATOM    318  CG  LYS A  21       9.666  14.981 -15.137  1.00  0.68           C  
ATOM    319  CD  LYS A  21      10.322  16.352 -14.982  1.00  0.68           C  
ATOM    320  CE  LYS A  21      10.247  17.177 -16.248  1.00  0.68           C  
ATOM    321  NZ  LYS A  21      10.914  18.508 -16.078  1.00  0.68           N  
ATOM    322  H   LYS A  21      10.195  12.390 -12.002  1.00  0.68           H  
ATOM    323  HA  LYS A  21       8.092  12.942 -14.020  1.00  0.68           H  
ATOM    324 1HB  LYS A  21       9.394  14.811 -13.043  1.00  0.68           H  
ATOM    325 2HB  LYS A  21      10.878  14.083 -13.641  1.00  0.68           H  
ATOM    326 1HG  LYS A  21      10.152  14.443 -15.954  1.00  0.68           H  
ATOM    327 2HG  LYS A  21       8.605  15.099 -15.382  1.00  0.68           H  
ATOM    328 1HD  LYS A  21       9.827  16.898 -14.177  1.00  0.68           H  
ATOM    329 2HD  LYS A  21      11.370  16.215 -14.712  1.00  0.68           H  
ATOM    330 1HE  LYS A  21      10.735  16.634 -17.058  1.00  0.68           H  
ATOM    331 2HE  LYS A  21       9.199  17.336 -16.507  1.00  0.68           H  
ATOM    332 1HZ  LYS A  21      10.848  19.034 -16.937  1.00  0.68           H  
ATOM    333 2HZ  LYS A  21      10.461  19.021 -15.335  1.00  0.68           H  
ATOM    334 3HZ  LYS A  21      11.888  18.370 -15.845  1.00  0.68           H  
ATOM    335  N   ILE A  22       9.023  11.794 -15.983  1.00  0.69           N  
ATOM    336  CA  ILE A  22       9.538  11.027 -17.098  1.00  0.69           C  
ATOM    337  C   ILE A  22      10.471  11.921 -17.912  1.00  0.69           C  
ATOM    338  O   ILE A  22      10.104  13.012 -18.356  1.00  0.69           O  
ATOM    339  CB  ILE A  22       8.392  10.466 -17.938  1.00  0.69           C  
ATOM    340  CG1 ILE A  22       7.483   9.573 -17.046  1.00  0.69           C  
ATOM    341  CG2 ILE A  22       8.911   9.714 -19.094  1.00  0.69           C  
ATOM    342  CD1 ILE A  22       8.213   8.393 -16.406  1.00  0.69           C  
ATOM    343  H   ILE A  22       8.105  12.231 -16.054  1.00  0.69           H  
ATOM    344  HA  ILE A  22      10.115  10.189 -16.713  1.00  0.69           H  
ATOM    345  HB  ILE A  22       7.775  11.294 -18.301  1.00  0.69           H  
ATOM    346 1HG1 ILE A  22       7.060  10.193 -16.251  1.00  0.69           H  
ATOM    347 2HG1 ILE A  22       6.662   9.189 -17.654  1.00  0.69           H  
ATOM    348 1HG2 ILE A  22       8.058   9.359 -19.657  1.00  0.69           H  
ATOM    349 2HG2 ILE A  22       9.511  10.365 -19.716  1.00  0.69           H  
ATOM    350 3HG2 ILE A  22       9.517   8.875 -18.750  1.00  0.69           H  
ATOM    351 1HD1 ILE A  22       7.523   7.817 -15.793  1.00  0.69           H  
ATOM    352 2HD1 ILE A  22       8.628   7.750 -17.183  1.00  0.69           H  
ATOM    353 3HD1 ILE A  22       9.019   8.771 -15.783  1.00  0.69           H  
ATOM    354  N   THR A  23      11.691  11.450 -18.101  1.00  0.69           N  
ATOM    355  CA  THR A  23      12.748  12.231 -18.727  1.00  0.69           C  
ATOM    356  C   THR A  23      13.144  11.762 -20.122  1.00  0.69           C  
ATOM    357  O   THR A  23      14.238  12.065 -20.601  1.00  0.69           O  
ATOM    358  CB  THR A  23      13.972  12.230 -17.819  1.00  0.69           C  
ATOM    359  OG1 THR A  23      14.382  10.873 -17.595  1.00  0.69           O  
ATOM    360  CG2 THR A  23      13.620  12.865 -16.474  1.00  0.69           C  
ATOM    361  H   THR A  23      11.914  10.522 -17.735  1.00  0.69           H  
ATOM    362  HA  THR A  23      12.399  13.259 -18.815  1.00  0.69           H  
ATOM    363  HB  THR A  23      14.783  12.783 -18.288  1.00  0.69           H  
ATOM    364  HG1 THR A  23      13.611  10.348 -17.292  1.00  0.69           H  
ATOM    365 1HG2 THR A  23      14.500  12.851 -15.829  1.00  0.69           H  
ATOM    366 2HG2 THR A  23      13.297  13.893 -16.625  1.00  0.69           H  
ATOM    367 3HG2 THR A  23      12.821  12.301 -16.002  1.00  0.69           H  
ATOM    368  N   GLY A  24      12.256  11.031 -20.769  1.00  0.71           N  
ATOM    369  CA  GLY A  24      12.493  10.557 -22.123  1.00  0.71           C  
ATOM    370  C   GLY A  24      11.972   9.153 -22.358  1.00  0.71           C  
ATOM    371  O   GLY A  24      12.394   8.206 -21.687  1.00  0.71           O  
ATOM    372  H   GLY A  24      11.380  10.819 -20.319  1.00  0.71           H  
ATOM    373 1HA  GLY A  24      12.045  11.241 -22.834  1.00  0.71           H  
ATOM    374 2HA  GLY A  24      13.563  10.574 -22.325  1.00  0.71           H  
ATOM    375  N   ILE A  25      11.052   9.054 -23.327  1.00  0.75           N  
ATOM    376  CA  ILE A  25      10.393   7.820 -23.778  1.00  0.75           C  
ATOM    377  C   ILE A  25      10.740   7.376 -25.202  1.00  0.75           C  
ATOM    378  O   ILE A  25      10.701   8.159 -26.154  1.00  0.75           O  
ATOM    379  CB  ILE A  25       8.861   7.948 -23.664  1.00  0.75           C  
ATOM    380  CG1 ILE A  25       8.468   8.192 -22.244  1.00  0.75           C  
ATOM    381  CG2 ILE A  25       8.165   6.663 -24.169  1.00  0.75           C  
ATOM    382  CD1 ILE A  25       8.807   7.016 -21.342  1.00  0.75           C  
ATOM    383  H   ILE A  25      10.755   9.939 -23.755  1.00  0.75           H  
ATOM    384  HA  ILE A  25      10.703   7.021 -23.110  1.00  0.75           H  
ATOM    385  HB  ILE A  25       8.523   8.807 -24.248  1.00  0.75           H  
ATOM    386 1HG1 ILE A  25       8.978   9.083 -21.896  1.00  0.75           H  
ATOM    387 2HG1 ILE A  25       7.413   8.374 -22.200  1.00  0.75           H  
ATOM    388 1HG2 ILE A  25       7.085   6.779 -24.072  1.00  0.75           H  
ATOM    389 2HG2 ILE A  25       8.410   6.487 -25.211  1.00  0.75           H  
ATOM    390 3HG2 ILE A  25       8.499   5.814 -23.571  1.00  0.75           H  
ATOM    391 1HD1 ILE A  25       8.511   7.209 -20.320  1.00  0.75           H  
ATOM    392 2HD1 ILE A  25       8.285   6.126 -21.698  1.00  0.75           H  
ATOM    393 3HD1 ILE A  25       9.857   6.852 -21.385  1.00  0.75           H  
ATOM    394  N   HIS A  26      11.029   6.089 -25.337  1.00  0.82           N  
ATOM    395  CA  HIS A  26      11.343   5.458 -26.603  1.00  0.82           C  
ATOM    396  C   HIS A  26      10.373   4.305 -26.868  1.00  0.82           C  
ATOM    397  O   HIS A  26       9.889   3.656 -25.940  1.00  0.82           O  
ATOM    398  CB  HIS A  26      12.772   4.913 -26.569  1.00  0.82           C  
ATOM    399  CG  HIS A  26      13.818   5.971 -26.368  1.00  0.82           C  
ATOM    400  ND1 HIS A  26      14.435   6.619 -27.418  1.00  0.82           N  
ATOM    401  CD2 HIS A  26      14.350   6.494 -25.236  1.00  0.82           C  
ATOM    402  CE1 HIS A  26      15.306   7.494 -26.941  1.00  0.82           C  
ATOM    403  NE2 HIS A  26      15.276   7.437 -25.621  1.00  0.82           N  
ATOM    404  H   HIS A  26      11.065   5.522 -24.499  1.00  0.82           H  
ATOM    405  HA  HIS A  26      11.254   6.177 -27.417  1.00  0.82           H  
ATOM    406 1HB  HIS A  26      12.860   4.189 -25.753  1.00  0.82           H  
ATOM    407 2HB  HIS A  26      12.983   4.388 -27.499  1.00  0.82           H  
ATOM    408  HD1 HIS A  26      14.263   6.467 -28.392  1.00  0.82           H  
ATOM    409  HD2 HIS A  26      14.171   6.296 -24.176  1.00  0.82           H  
ATOM    410  HE1 HIS A  26      15.900   8.109 -27.617  1.00  0.82           H  
ATOM    411  N   LYS A  27      10.089   4.050 -28.141  1.00  0.93           N  
ATOM    412  CA  LYS A  27       9.206   2.947 -28.531  1.00  0.93           C  
ATOM    413  C   LYS A  27       9.940   2.031 -29.501  1.00  0.93           C  
ATOM    414  O   LYS A  27      10.674   2.511 -30.365  1.00  0.93           O  
ATOM    415  CB  LYS A  27       7.935   3.472 -29.203  1.00  0.93           C  
ATOM    416  CG  LYS A  27       6.948   2.382 -29.612  1.00  0.93           C  
ATOM    417  CD  LYS A  27       5.754   2.939 -30.374  1.00  0.93           C  
ATOM    418  CE  LYS A  27       4.807   1.820 -30.736  1.00  0.93           C  
ATOM    419  NZ  LYS A  27       3.733   2.254 -31.670  1.00  0.93           N  
ATOM    420  H   LYS A  27      10.500   4.627 -28.861  1.00  0.93           H  
ATOM    421  HA  LYS A  27       8.937   2.360 -27.650  1.00  0.93           H  
ATOM    422 1HB  LYS A  27       7.425   4.150 -28.528  1.00  0.93           H  
ATOM    423 2HB  LYS A  27       8.201   4.034 -30.096  1.00  0.93           H  
ATOM    424 1HG  LYS A  27       7.436   1.658 -30.257  1.00  0.93           H  
ATOM    425 2HG  LYS A  27       6.600   1.855 -28.716  1.00  0.93           H  
ATOM    426 1HD  LYS A  27       5.226   3.671 -29.773  1.00  0.93           H  
ATOM    427 2HD  LYS A  27       6.096   3.420 -31.288  1.00  0.93           H  
ATOM    428 1HE  LYS A  27       5.370   1.024 -31.190  1.00  0.93           H  
ATOM    429 2HE  LYS A  27       4.344   1.449 -29.821  1.00  0.93           H  
ATOM    430 1HZ  LYS A  27       3.137   1.459 -31.875  1.00  0.93           H  
ATOM    431 2HZ  LYS A  27       3.184   2.994 -31.261  1.00  0.93           H  
ATOM    432 3HZ  LYS A  27       4.158   2.578 -32.529  1.00  0.93           H  
ATOM    433  N   LYS A  28       9.771   0.722 -29.356  1.00  1.08           N  
ATOM    434  CA  LYS A  28       9.990  -0.667 -29.734  1.00  1.08           C  
ATOM    435  C   LYS A  28       8.704  -1.450 -29.948  1.00  1.08           C  
ATOM    436  O   LYS A  28       7.736  -1.321 -29.186  1.00  1.08           O  
ATOM    437  CB  LYS A  28      10.833  -1.365 -28.678  1.00  1.08           C  
ATOM    438  CG  LYS A  28      12.244  -0.838 -28.555  1.00  1.08           C  
ATOM    439  CD  LYS A  28      12.998  -1.581 -27.480  1.00  1.08           C  
ATOM    440  CE  LYS A  28      14.422  -1.061 -27.334  1.00  1.08           C  
ATOM    441  NZ  LYS A  28      15.112  -1.697 -26.188  1.00  1.08           N  
ATOM    442  H   LYS A  28      10.404   0.800 -30.136  1.00  1.08           H  
ATOM    443  HA  LYS A  28      10.539  -0.677 -30.676  1.00  1.08           H  
ATOM    444 1HB  LYS A  28      10.364  -1.230 -27.715  1.00  1.08           H  
ATOM    445 2HB  LYS A  28      10.872  -2.435 -28.883  1.00  1.08           H  
ATOM    446 1HG  LYS A  28      12.765  -0.954 -29.506  1.00  1.08           H  
ATOM    447 2HG  LYS A  28      12.217   0.220 -28.299  1.00  1.08           H  
ATOM    448 1HD  LYS A  28      12.474  -1.461 -26.529  1.00  1.08           H  
ATOM    449 2HD  LYS A  28      13.030  -2.642 -27.723  1.00  1.08           H  
ATOM    450 1HE  LYS A  28      14.978  -1.274 -28.245  1.00  1.08           H  
ATOM    451 2HE  LYS A  28      14.397   0.016 -27.175  1.00  1.08           H  
ATOM    452 1HZ  LYS A  28      16.046  -1.334 -26.102  1.00  1.08           H  
ATOM    453 2HZ  LYS A  28      14.570  -1.466 -25.344  1.00  1.08           H  
ATOM    454 3HZ  LYS A  28      15.147  -2.695 -26.311  1.00  1.08           H  
ATOM    455  N   GLU A  29       8.738  -2.304 -30.969  1.00  1.29           N  
ATOM    456  CA  GLU A  29       7.630  -3.182 -31.316  1.00  1.29           C  
ATOM    457  C   GLU A  29       8.107  -4.614 -31.476  1.00  1.29           C  
ATOM    458  O   GLU A  29       9.276  -4.868 -31.778  1.00  1.29           O  
ATOM    459  CB  GLU A  29       6.913  -2.713 -32.592  1.00  1.29           C  
ATOM    460  CG  GLU A  29       6.218  -1.359 -32.454  1.00  1.29           C  
ATOM    461  CD  GLU A  29       5.438  -0.913 -33.681  1.00  1.29           C  
ATOM    462  OE1 GLU A  29       5.539  -1.548 -34.703  1.00  1.29           O  
ATOM    463  OE2 GLU A  29       4.727   0.073 -33.577  1.00  1.29           O  
ATOM    464  H   GLU A  29       9.572  -2.345 -31.540  1.00  1.29           H  
ATOM    465  HA  GLU A  29       6.906  -3.169 -30.505  1.00  1.29           H  
ATOM    466 1HB  GLU A  29       7.627  -2.650 -33.411  1.00  1.29           H  
ATOM    467 2HB  GLU A  29       6.155  -3.449 -32.869  1.00  1.29           H  
ATOM    468 1HG  GLU A  29       5.535  -1.422 -31.609  1.00  1.29           H  
ATOM    469 2HG  GLU A  29       6.967  -0.605 -32.220  1.00  1.29           H  
ATOM    470  N   TYR A  30       7.191  -5.537 -31.260  1.00  1.54           N  
ATOM    471  CA  TYR A  30       7.439  -6.964 -31.389  1.00  1.54           C  
ATOM    472  C   TYR A  30       6.148  -7.651 -31.786  1.00  1.54           C  
ATOM    473  O   TYR A  30       5.104  -7.008 -31.794  1.00  1.54           O  
ATOM    474  CB  TYR A  30       8.051  -7.502 -30.093  1.00  1.54           C  
ATOM    475  CG  TYR A  30       7.184  -7.396 -28.846  1.00  1.54           C  
ATOM    476  CD1 TYR A  30       6.424  -8.479 -28.436  1.00  1.54           C  
ATOM    477  CD2 TYR A  30       7.162  -6.202 -28.107  1.00  1.54           C  
ATOM    478  CE1 TYR A  30       5.655  -8.385 -27.290  1.00  1.54           C  
ATOM    479  CE2 TYR A  30       6.387  -6.110 -26.966  1.00  1.54           C  
ATOM    480  CZ  TYR A  30       5.640  -7.197 -26.556  1.00  1.54           C  
ATOM    481  OH  TYR A  30       4.868  -7.119 -25.424  1.00  1.54           O  
ATOM    482  H   TYR A  30       6.256  -5.217 -31.002  1.00  1.54           H  
ATOM    483  HA  TYR A  30       8.155  -7.123 -32.196  1.00  1.54           H  
ATOM    484 1HB  TYR A  30       8.306  -8.553 -30.232  1.00  1.54           H  
ATOM    485 2HB  TYR A  30       8.983  -6.973 -29.896  1.00  1.54           H  
ATOM    486  HD1 TYR A  30       6.437  -9.408 -29.013  1.00  1.54           H  
ATOM    487  HD2 TYR A  30       7.757  -5.346 -28.429  1.00  1.54           H  
ATOM    488  HE1 TYR A  30       5.061  -9.238 -26.965  1.00  1.54           H  
ATOM    489  HE2 TYR A  30       6.368  -5.187 -26.391  1.00  1.54           H  
ATOM    490  HH  TYR A  30       4.464  -7.972 -25.254  1.00  1.54           H  
ATOM    491  N   GLU A  31       6.206  -8.918 -32.164  1.00  1.78           N  
ATOM    492  CA  GLU A  31       4.982  -9.587 -32.592  1.00  1.78           C  
ATOM    493  C   GLU A  31       4.692 -10.849 -31.797  1.00  1.78           C  
ATOM    494  O   GLU A  31       5.606 -11.511 -31.299  1.00  1.78           O  
ATOM    495  CB  GLU A  31       5.068  -9.903 -34.093  1.00  1.78           C  
ATOM    496  CG  GLU A  31       5.168  -8.649 -34.989  1.00  1.78           C  
ATOM    497  CD  GLU A  31       5.263  -8.948 -36.472  1.00  1.78           C  
ATOM    498  OE1 GLU A  31       5.299 -10.097 -36.833  1.00  1.78           O  
ATOM    499  OE2 GLU A  31       5.300  -8.015 -37.239  1.00  1.78           O  
ATOM    500  H   GLU A  31       7.084  -9.418 -32.154  1.00  1.78           H  
ATOM    501  HA  GLU A  31       4.141  -8.913 -32.435  1.00  1.78           H  
ATOM    502 1HB  GLU A  31       5.935 -10.532 -34.286  1.00  1.78           H  
ATOM    503 2HB  GLU A  31       4.179 -10.462 -34.395  1.00  1.78           H  
ATOM    504 1HG  GLU A  31       4.292  -8.030 -34.815  1.00  1.78           H  
ATOM    505 2HG  GLU A  31       6.042  -8.074 -34.693  1.00  1.78           H  
ATOM    506  N   SER A  32       3.408 -11.179 -31.708  1.00  1.94           N  
ATOM    507  CA  SER A  32       2.926 -12.384 -31.053  1.00  1.94           C  
ATOM    508  C   SER A  32       1.844 -12.993 -31.936  1.00  1.94           C  
ATOM    509  O   SER A  32       0.799 -12.382 -32.170  1.00  1.94           O  
ATOM    510  CB  SER A  32       2.364 -12.032 -29.687  1.00  1.94           C  
ATOM    511  OG  SER A  32       1.870 -13.165 -29.024  1.00  1.94           O  
ATOM    512  H   SER A  32       2.720 -10.549 -32.121  1.00  1.94           H  
ATOM    513  HA  SER A  32       3.745 -13.096 -30.950  1.00  1.94           H  
ATOM    514 1HB  SER A  32       3.139 -11.558 -29.083  1.00  1.94           H  
ATOM    515 2HB  SER A  32       1.561 -11.307 -29.814  1.00  1.94           H  
ATOM    516  HG  SER A  32       1.330 -13.645 -29.668  1.00  1.94           H  
ATOM    517  N   ASP A  33       2.094 -14.190 -32.450  1.00  1.97           N  
ATOM    518  CA  ASP A  33       1.171 -14.793 -33.408  1.00  1.97           C  
ATOM    519  C   ASP A  33       0.868 -13.783 -34.533  1.00  1.97           C  
ATOM    520  O   ASP A  33       1.789 -13.335 -35.212  1.00  1.97           O  
ATOM    521  CB  ASP A  33      -0.110 -15.277 -32.711  1.00  1.97           C  
ATOM    522  CG  ASP A  33       0.162 -16.389 -31.684  1.00  1.97           C  
ATOM    523  OD1 ASP A  33       0.985 -17.235 -31.950  1.00  1.97           O  
ATOM    524  OD2 ASP A  33      -0.447 -16.366 -30.642  1.00  1.97           O  
ATOM    525  H   ASP A  33       2.951 -14.668 -32.207  1.00  1.97           H  
ATOM    526  HA  ASP A  33       1.655 -15.661 -33.859  1.00  1.97           H  
ATOM    527 1HB  ASP A  33      -0.610 -14.450 -32.208  1.00  1.97           H  
ATOM    528 2HB  ASP A  33      -0.798 -15.677 -33.457  1.00  1.97           H  
ATOM    529  N   GLY A  34      -0.407 -13.438 -34.743  1.00  1.86           N  
ATOM    530  CA  GLY A  34      -0.804 -12.512 -35.809  1.00  1.86           C  
ATOM    531  C   GLY A  34      -0.967 -11.042 -35.376  1.00  1.86           C  
ATOM    532  O   GLY A  34      -1.506 -10.237 -36.139  1.00  1.86           O  
ATOM    533  H   GLY A  34      -1.125 -13.819 -34.149  1.00  1.86           H  
ATOM    534 1HA  GLY A  34      -0.068 -12.565 -36.611  1.00  1.86           H  
ATOM    535 2HA  GLY A  34      -1.744 -12.858 -36.236  1.00  1.86           H  
ATOM    536  N   THR A  35      -0.546 -10.701 -34.155  1.00  1.65           N  
ATOM    537  CA  THR A  35      -0.741  -9.350 -33.623  1.00  1.65           C  
ATOM    538  C   THR A  35       0.546  -8.594 -33.258  1.00  1.65           C  
ATOM    539  O   THR A  35       1.455  -9.124 -32.611  1.00  1.65           O  
ATOM    540  CB  THR A  35      -1.655  -9.413 -32.382  1.00  1.65           C  
ATOM    541  OG1 THR A  35      -2.937  -9.942 -32.761  1.00  1.65           O  
ATOM    542  CG2 THR A  35      -1.844  -8.037 -31.771  1.00  1.65           C  
ATOM    543  H   THR A  35      -0.092 -11.398 -33.569  1.00  1.65           H  
ATOM    544  HA  THR A  35      -1.253  -8.762 -34.381  1.00  1.65           H  
ATOM    545  HB  THR A  35      -1.208 -10.075 -31.641  1.00  1.65           H  
ATOM    546  HG1 THR A  35      -3.230  -9.514 -33.571  1.00  1.65           H  
ATOM    547 1HG2 THR A  35      -2.494  -8.114 -30.905  1.00  1.65           H  
ATOM    548 2HG2 THR A  35      -0.885  -7.636 -31.459  1.00  1.65           H  
ATOM    549 3HG2 THR A  35      -2.294  -7.368 -32.502  1.00  1.65           H  
ATOM    550  N   THR A  36       0.617  -7.325 -33.671  1.00  1.39           N  
ATOM    551  CA  THR A  36       1.772  -6.508 -33.309  1.00  1.39           C  
ATOM    552  C   THR A  36       1.566  -5.938 -31.907  1.00  1.39           C  
ATOM    553  O   THR A  36       0.514  -5.375 -31.596  1.00  1.39           O  
ATOM    554  CB  THR A  36       2.021  -5.364 -34.308  1.00  1.39           C  
ATOM    555  OG1 THR A  36       2.245  -5.910 -35.619  1.00  1.39           O  
ATOM    556  CG2 THR A  36       3.272  -4.568 -33.883  1.00  1.39           C  
ATOM    557  H   THR A  36      -0.136  -6.929 -34.215  1.00  1.39           H  
ATOM    558  HA  THR A  36       2.662  -7.136 -33.286  1.00  1.39           H  
ATOM    559  HB  THR A  36       1.157  -4.704 -34.335  1.00  1.39           H  
ATOM    560  HG1 THR A  36       3.067  -6.424 -35.624  1.00  1.39           H  
ATOM    561 1HG2 THR A  36       3.459  -3.763 -34.593  1.00  1.39           H  
ATOM    562 2HG2 THR A  36       3.126  -4.138 -32.892  1.00  1.39           H  
ATOM    563 3HG2 THR A  36       4.136  -5.236 -33.859  1.00  1.39           H  
ATOM    564  N   LYS A  37       2.577  -6.115 -31.076  1.00  1.15           N  
ATOM    565  CA  LYS A  37       2.621  -5.679 -29.690  1.00  1.15           C  
ATOM    566  C   LYS A  37       3.657  -4.576 -29.516  1.00  1.15           C  
ATOM    567  O   LYS A  37       4.501  -4.370 -30.392  1.00  1.15           O  
ATOM    568  CB  LYS A  37       2.965  -6.864 -28.809  1.00  1.15           C  
ATOM    569  CG  LYS A  37       1.996  -8.044 -28.897  1.00  1.15           C  
ATOM    570  CD  LYS A  37       0.627  -7.670 -28.337  1.00  1.15           C  
ATOM    571  CE  LYS A  37      -0.326  -8.858 -28.326  1.00  1.15           C  
ATOM    572  NZ  LYS A  37      -1.643  -8.507 -27.697  1.00  1.15           N  
ATOM    573  H   LYS A  37       3.400  -6.586 -31.434  1.00  1.15           H  
ATOM    574  HA  LYS A  37       1.646  -5.283 -29.409  1.00  1.15           H  
ATOM    575 1HB  LYS A  37       3.930  -7.230 -29.122  1.00  1.15           H  
ATOM    576 2HB  LYS A  37       3.041  -6.545 -27.771  1.00  1.15           H  
ATOM    577 1HG  LYS A  37       1.889  -8.355 -29.941  1.00  1.15           H  
ATOM    578 2HG  LYS A  37       2.399  -8.882 -28.331  1.00  1.15           H  
ATOM    579 1HD  LYS A  37       0.741  -7.292 -27.321  1.00  1.15           H  
ATOM    580 2HD  LYS A  37       0.193  -6.879 -28.955  1.00  1.15           H  
ATOM    581 1HE  LYS A  37      -0.496  -9.175 -29.352  1.00  1.15           H  
ATOM    582 2HE  LYS A  37       0.124  -9.683 -27.776  1.00  1.15           H  
ATOM    583 1HZ  LYS A  37      -2.251  -9.315 -27.715  1.00  1.15           H  
ATOM    584 2HZ  LYS A  37      -1.484  -8.228 -26.739  1.00  1.15           H  
ATOM    585 3HZ  LYS A  37      -2.086  -7.742 -28.189  1.00  1.15           H  
ATOM    586  N   SER A  38       3.613  -3.865 -28.393  1.00  0.97           N  
ATOM    587  CA  SER A  38       4.612  -2.824 -28.175  1.00  0.97           C  
ATOM    588  C   SER A  38       4.970  -2.625 -26.715  1.00  0.97           C  
ATOM    589  O   SER A  38       4.222  -3.007 -25.810  1.00  0.97           O  
ATOM    590  CB  SER A  38       4.114  -1.508 -28.735  1.00  0.97           C  
ATOM    591  OG  SER A  38       2.994  -1.066 -28.024  1.00  0.97           O  
ATOM    592  H   SER A  38       2.902  -4.045 -27.699  1.00  0.97           H  
ATOM    593  HA  SER A  38       5.524  -3.109 -28.697  1.00  0.97           H  
ATOM    594 1HB  SER A  38       4.915  -0.764 -28.671  1.00  0.97           H  
ATOM    595 2HB  SER A  38       3.864  -1.629 -29.789  1.00  0.97           H  
ATOM    596  HG  SER A  38       3.288  -0.987 -27.113  1.00  0.97           H  
ATOM    597  N   VAL A  39       6.119  -1.993 -26.517  1.00  0.83           N  
ATOM    598  CA  VAL A  39       6.631  -1.643 -25.199  1.00  0.83           C  
ATOM    599  C   VAL A  39       7.236  -0.255 -25.254  1.00  0.83           C  
ATOM    600  O   VAL A  39       7.875   0.106 -26.239  1.00  0.83           O  
ATOM    601  CB  VAL A  39       7.709  -2.656 -24.753  1.00  0.83           C  
ATOM    602  CG1 VAL A  39       8.852  -2.629 -25.720  1.00  0.83           C  
ATOM    603  CG2 VAL A  39       8.231  -2.321 -23.320  1.00  0.83           C  
ATOM    604  H   VAL A  39       6.671  -1.729 -27.341  1.00  0.83           H  
ATOM    605  HA  VAL A  39       5.812  -1.645 -24.479  1.00  0.83           H  
ATOM    606  HB  VAL A  39       7.281  -3.648 -24.769  1.00  0.83           H  
ATOM    607 1HG1 VAL A  39       9.607  -3.355 -25.420  1.00  0.83           H  
ATOM    608 2HG1 VAL A  39       8.493  -2.868 -26.723  1.00  0.83           H  
ATOM    609 3HG1 VAL A  39       9.287  -1.628 -25.712  1.00  0.83           H  
ATOM    610 1HG2 VAL A  39       8.982  -3.051 -23.032  1.00  0.83           H  
ATOM    611 2HG2 VAL A  39       8.677  -1.337 -23.298  1.00  0.83           H  
ATOM    612 3HG2 VAL A  39       7.409  -2.356 -22.613  1.00  0.83           H  
ATOM    613  N   TYR A  40       7.046   0.511 -24.197  1.00  0.75           N  
ATOM    614  CA  TYR A  40       7.666   1.815 -24.133  1.00  0.75           C  
ATOM    615  C   TYR A  40       8.732   1.778 -23.068  1.00  0.75           C  
ATOM    616  O   TYR A  40       8.549   1.166 -22.009  1.00  0.75           O  
ATOM    617  CB  TYR A  40       6.637   2.889 -23.814  1.00  0.75           C  
ATOM    618  CG  TYR A  40       5.618   3.059 -24.882  1.00  0.75           C  
ATOM    619  CD1 TYR A  40       4.447   2.309 -24.847  1.00  0.75           C  
ATOM    620  CD2 TYR A  40       5.844   3.953 -25.901  1.00  0.75           C  
ATOM    621  CE1 TYR A  40       3.507   2.468 -25.837  1.00  0.75           C  
ATOM    622  CE2 TYR A  40       4.911   4.110 -26.886  1.00  0.75           C  
ATOM    623  CZ  TYR A  40       3.746   3.374 -26.860  1.00  0.75           C  
ATOM    624  OH  TYR A  40       2.812   3.547 -27.849  1.00  0.75           O  
ATOM    625  H   TYR A  40       6.497   0.163 -23.413  1.00  0.75           H  
ATOM    626  HA  TYR A  40       8.144   2.041 -25.085  1.00  0.75           H  
ATOM    627 1HB  TYR A  40       6.120   2.636 -22.884  1.00  0.75           H  
ATOM    628 2HB  TYR A  40       7.138   3.838 -23.663  1.00  0.75           H  
ATOM    629  HD1 TYR A  40       4.273   1.600 -24.033  1.00  0.75           H  
ATOM    630  HD2 TYR A  40       6.767   4.535 -25.922  1.00  0.75           H  
ATOM    631  HE1 TYR A  40       2.584   1.889 -25.814  1.00  0.75           H  
ATOM    632  HE2 TYR A  40       5.090   4.822 -27.690  1.00  0.75           H  
ATOM    633  HH  TYR A  40       2.019   3.043 -27.625  1.00  0.75           H  
ATOM    634  N   GLN A  41       9.850   2.430 -23.329  1.00  0.69           N  
ATOM    635  CA  GLN A  41      10.904   2.438 -22.334  1.00  0.69           C  
ATOM    636  C   GLN A  41      11.461   3.823 -22.122  1.00  0.69           C  
ATOM    637  O   GLN A  41      11.514   4.647 -23.031  1.00  0.69           O  
ATOM    638  CB  GLN A  41      12.038   1.468 -22.708  1.00  0.69           C  
ATOM    639  CG  GLN A  41      11.612  -0.006 -22.800  1.00  0.69           C  
ATOM    640  CD  GLN A  41      12.755  -0.938 -23.123  1.00  0.69           C  
ATOM    641  OE1 GLN A  41      13.406  -0.777 -24.170  1.00  0.69           O  
ATOM    642  NE2 GLN A  41      13.016  -1.898 -22.242  1.00  0.69           N  
ATOM    643  H   GLN A  41       9.957   2.913 -24.219  1.00  0.69           H  
ATOM    644  HA  GLN A  41      10.480   2.111 -21.396  1.00  0.69           H  
ATOM    645 1HB  GLN A  41      12.469   1.765 -23.663  1.00  0.69           H  
ATOM    646 2HB  GLN A  41      12.824   1.537 -21.955  1.00  0.69           H  
ATOM    647 1HG  GLN A  41      11.191  -0.308 -21.849  1.00  0.69           H  
ATOM    648 2HG  GLN A  41      10.868  -0.112 -23.587  1.00  0.69           H  
ATOM    649 1HE2 GLN A  41      13.764  -2.543 -22.393  1.00  0.69           H  
ATOM    650 2HE2 GLN A  41      12.465  -1.964 -21.391  1.00  0.69           H  
ATOM    651  N   GLY A  42      11.923   4.078 -20.921  1.00  0.67           N  
ATOM    652  CA  GLY A  42      12.522   5.373 -20.655  1.00  0.67           C  
ATOM    653  C   GLY A  42      12.952   5.495 -19.229  1.00  0.67           C  
ATOM    654  O   GLY A  42      13.127   4.490 -18.560  1.00  0.67           O  
ATOM    655  H   GLY A  42      11.814   3.372 -20.191  1.00  0.67           H  
ATOM    656 1HA  GLY A  42      13.369   5.540 -21.320  1.00  0.67           H  
ATOM    657 2HA  GLY A  42      11.795   6.134 -20.862  1.00  0.67           H  
ATOM    658  N   TYR A  43      13.162   6.716 -18.773  1.00  0.68           N  
ATOM    659  CA  TYR A  43      13.619   6.889 -17.387  1.00  0.68           C  
ATOM    660  C   TYR A  43      12.744   7.811 -16.545  1.00  0.68           C  
ATOM    661  O   TYR A  43      12.255   8.841 -17.029  1.00  0.68           O  
ATOM    662  CB  TYR A  43      15.044   7.428 -17.376  1.00  0.68           C  
ATOM    663  CG  TYR A  43      16.092   6.526 -17.972  1.00  0.68           C  
ATOM    664  CD1 TYR A  43      16.296   6.514 -19.339  1.00  0.68           C  
ATOM    665  CD2 TYR A  43      16.883   5.751 -17.152  1.00  0.68           C  
ATOM    666  CE1 TYR A  43      17.274   5.712 -19.883  1.00  0.68           C  
ATOM    667  CE2 TYR A  43      17.866   4.959 -17.690  1.00  0.68           C  
ATOM    668  CZ  TYR A  43      18.062   4.933 -19.051  1.00  0.68           C  
ATOM    669  OH  TYR A  43      19.049   4.142 -19.592  1.00  0.68           O  
ATOM    670  H   TYR A  43      13.009   7.497 -19.420  1.00  0.68           H  
ATOM    671  HA  TYR A  43      13.607   5.920 -16.895  1.00  0.68           H  
ATOM    672 1HB  TYR A  43      15.075   8.377 -17.909  1.00  0.68           H  
ATOM    673 2HB  TYR A  43      15.315   7.624 -16.352  1.00  0.68           H  
ATOM    674  HD1 TYR A  43      15.677   7.138 -19.989  1.00  0.68           H  
ATOM    675  HD2 TYR A  43      16.730   5.769 -16.080  1.00  0.68           H  
ATOM    676  HE1 TYR A  43      17.431   5.699 -20.961  1.00  0.68           H  
ATOM    677  HE2 TYR A  43      18.490   4.349 -17.037  1.00  0.68           H  
ATOM    678  HH  TYR A  43      19.558   3.739 -18.885  1.00  0.68           H  
ATOM    679  N   ILE A  44      12.627   7.476 -15.256  1.00  0.72           N  
ATOM    680  CA  ILE A  44      11.900   8.298 -14.290  1.00  0.72           C  
ATOM    681  C   ILE A  44      12.894   8.898 -13.315  1.00  0.72           C  
ATOM    682  O   ILE A  44      13.845   8.229 -12.892  1.00  0.72           O  
ATOM    683  CB  ILE A  44      10.818   7.492 -13.545  1.00  0.72           C  
ATOM    684  CG1 ILE A  44       9.950   8.393 -12.689  1.00  0.72           C  
ATOM    685  CG2 ILE A  44      11.452   6.383 -12.672  1.00  0.72           C  
ATOM    686  CD1 ILE A  44       8.670   7.706 -12.218  1.00  0.72           C  
ATOM    687  H   ILE A  44      13.056   6.604 -14.942  1.00  0.72           H  
ATOM    688  HA  ILE A  44      11.409   9.101 -14.822  1.00  0.72           H  
ATOM    689  HB  ILE A  44      10.177   7.091 -14.272  1.00  0.72           H  
ATOM    690 1HG1 ILE A  44      10.507   8.716 -11.826  1.00  0.72           H  
ATOM    691 2HG1 ILE A  44       9.675   9.271 -13.274  1.00  0.72           H  
ATOM    692 1HG2 ILE A  44      10.669   5.816 -12.172  1.00  0.72           H  
ATOM    693 2HG2 ILE A  44      12.028   5.719 -13.293  1.00  0.72           H  
ATOM    694 3HG2 ILE A  44      12.097   6.826 -11.928  1.00  0.72           H  
ATOM    695 1HD1 ILE A  44       8.077   8.385 -11.624  1.00  0.72           H  
ATOM    696 2HD1 ILE A  44       8.089   7.394 -13.086  1.00  0.72           H  
ATOM    697 3HD1 ILE A  44       8.921   6.833 -11.617  1.00  0.72           H  
ATOM    698  N   GLU A  45      12.675  10.158 -12.956  1.00  0.77           N  
ATOM    699  CA  GLU A  45      13.596  10.861 -12.078  1.00  0.77           C  
ATOM    700  C   GLU A  45      12.938  11.745 -11.030  1.00  0.77           C  
ATOM    701  O   GLU A  45      11.913  12.397 -11.267  1.00  0.77           O  
ATOM    702  CB  GLU A  45      14.541  11.693 -12.935  1.00  0.77           C  
ATOM    703  CG  GLU A  45      15.645  12.447 -12.194  1.00  0.77           C  
ATOM    704  CD  GLU A  45      16.595  13.104 -13.152  1.00  0.77           C  
ATOM    705  OE1 GLU A  45      16.680  12.617 -14.253  1.00  0.77           O  
ATOM    706  OE2 GLU A  45      17.232  14.071 -12.810  1.00  0.77           O  
ATOM    707  H   GLU A  45      11.886  10.652 -13.370  1.00  0.77           H  
ATOM    708  HA  GLU A  45      14.184  10.118 -11.549  1.00  0.77           H  
ATOM    709 1HB  GLU A  45      15.018  11.047 -13.674  1.00  0.77           H  
ATOM    710 2HB  GLU A  45      13.956  12.430 -13.478  1.00  0.77           H  
ATOM    711 1HG  GLU A  45      15.202  13.215 -11.560  1.00  0.77           H  
ATOM    712 2HG  GLU A  45      16.190  11.752 -11.554  1.00  0.77           H  
ATOM    713  N   ASP A  46      13.536  11.746  -9.849  1.00  0.82           N  
ATOM    714  CA  ASP A  46      13.063  12.590  -8.763  1.00  0.82           C  
ATOM    715  C   ASP A  46      14.255  13.278  -8.123  1.00  0.82           C  
ATOM    716  O   ASP A  46      15.344  13.300  -8.691  1.00  0.82           O  
ATOM    717  CB  ASP A  46      12.251  11.798  -7.707  1.00  0.82           C  
ATOM    718  CG  ASP A  46      13.027  10.696  -6.892  1.00  0.82           C  
ATOM    719  OD1 ASP A  46      14.261  10.724  -6.824  1.00  0.82           O  
ATOM    720  OD2 ASP A  46      12.359   9.848  -6.319  1.00  0.82           O  
ATOM    721  H   ASP A  46      14.360  11.148  -9.736  1.00  0.82           H  
ATOM    722  HA  ASP A  46      12.414  13.363  -9.174  1.00  0.82           H  
ATOM    723 1HB  ASP A  46      11.789  12.490  -7.006  1.00  0.82           H  
ATOM    724 2HB  ASP A  46      11.424  11.293  -8.220  1.00  0.82           H  
ATOM    725  N   ASP A  47      14.060  13.821  -6.936  1.00  0.86           N  
ATOM    726  CA  ASP A  47      15.099  14.553  -6.229  1.00  0.86           C  
ATOM    727  C   ASP A  47      16.312  13.704  -5.815  1.00  0.86           C  
ATOM    728  O   ASP A  47      17.348  14.264  -5.447  1.00  0.86           O  
ATOM    729  CB  ASP A  47      14.507  15.213  -4.989  1.00  0.86           C  
ATOM    730  CG  ASP A  47      13.561  16.359  -5.325  1.00  0.86           C  
ATOM    731  OD1 ASP A  47      13.541  16.781  -6.460  1.00  0.86           O  
ATOM    732  OD2 ASP A  47      12.861  16.795  -4.447  1.00  0.86           O  
ATOM    733  H   ASP A  47      13.153  13.751  -6.506  1.00  0.86           H  
ATOM    734  HA  ASP A  47      15.460  15.339  -6.893  1.00  0.86           H  
ATOM    735 1HB  ASP A  47      13.966  14.466  -4.407  1.00  0.86           H  
ATOM    736 2HB  ASP A  47      15.313  15.594  -4.362  1.00  0.86           H  
ATOM    737  N   THR A  48      16.177  12.369  -5.800  1.00  0.87           N  
ATOM    738  CA  THR A  48      17.271  11.532  -5.335  1.00  0.87           C  
ATOM    739  C   THR A  48      17.961  10.676  -6.413  1.00  0.87           C  
ATOM    740  O   THR A  48      19.168  10.405  -6.302  1.00  0.87           O  
ATOM    741  CB  THR A  48      16.748  10.572  -4.252  1.00  0.87           C  
ATOM    742  OG1 THR A  48      15.730   9.662  -4.802  1.00  0.87           O  
ATOM    743  CG2 THR A  48      16.129  11.357  -3.130  1.00  0.87           C  
ATOM    744  H   THR A  48      15.324  11.929  -6.141  1.00  0.87           H  
ATOM    745  HA  THR A  48      18.026  12.179  -4.894  1.00  0.87           H  
ATOM    746  HB  THR A  48      17.560  10.014  -3.848  1.00  0.87           H  
ATOM    747  HG1 THR A  48      15.189  10.127  -5.488  1.00  0.87           H  
ATOM    748 1HG2 THR A  48      15.781  10.669  -2.368  1.00  0.87           H  
ATOM    749 2HG2 THR A  48      16.872  12.030  -2.704  1.00  0.87           H  
ATOM    750 3HG2 THR A  48      15.290  11.934  -3.513  1.00  0.87           H  
ATOM    751  N   ALA A  49      17.228  10.250  -7.453  1.00  0.87           N  
ATOM    752  CA  ALA A  49      17.858   9.369  -8.461  1.00  0.87           C  
ATOM    753  C   ALA A  49      17.050   9.173  -9.749  1.00  0.87           C  
ATOM    754  O   ALA A  49      15.900   9.594  -9.881  1.00  0.87           O  
ATOM    755  CB  ALA A  49      18.164   8.009  -7.863  1.00  0.87           C  
ATOM    756  H   ALA A  49      16.231  10.496  -7.486  1.00  0.87           H  
ATOM    757  HA  ALA A  49      18.801   9.832  -8.749  1.00  0.87           H  
ATOM    758 1HB  ALA A  49      18.668   7.385  -8.596  1.00  0.87           H  
ATOM    759 2HB  ALA A  49      18.801   8.106  -6.993  1.00  0.87           H  
ATOM    760 3HB  ALA A  49      17.257   7.550  -7.570  1.00  0.87           H  
ATOM    761  N   ARG A  50      17.698   8.519 -10.727  1.00  0.85           N  
ATOM    762  CA  ARG A  50      17.069   8.161 -12.006  1.00  0.85           C  
ATOM    763  C   ARG A  50      17.052   6.640 -12.264  1.00  0.85           C  
ATOM    764  O   ARG A  50      18.096   5.987 -12.174  1.00  0.85           O  
ATOM    765  CB  ARG A  50      17.822   8.818 -13.155  1.00  0.85           C  
ATOM    766  CG  ARG A  50      17.280   8.521 -14.525  1.00  0.85           C  
ATOM    767  CD  ARG A  50      18.128   9.106 -15.618  1.00  0.85           C  
ATOM    768  NE  ARG A  50      18.099  10.557 -15.635  1.00  0.85           N  
ATOM    769  CZ  ARG A  50      18.879  11.338 -16.404  1.00  0.85           C  
ATOM    770  NH1 ARG A  50      19.757  10.812 -17.234  1.00  0.85           N  
ATOM    771  NH2 ARG A  50      18.743  12.643 -16.304  1.00  0.85           N  
ATOM    772  H   ARG A  50      18.653   8.231 -10.569  1.00  0.85           H  
ATOM    773  HA  ARG A  50      16.045   8.526 -11.995  1.00  0.85           H  
ATOM    774 1HB  ARG A  50      17.792   9.903 -13.032  1.00  0.85           H  
ATOM    775 2HB  ARG A  50      18.866   8.512 -13.133  1.00  0.85           H  
ATOM    776 1HG  ARG A  50      17.238   7.450 -14.659  1.00  0.85           H  
ATOM    777 2HG  ARG A  50      16.273   8.941 -14.603  1.00  0.85           H  
ATOM    778 1HD  ARG A  50      19.160   8.788 -15.479  1.00  0.85           H  
ATOM    779 2HD  ARG A  50      17.772   8.752 -16.582  1.00  0.85           H  
ATOM    780  HE  ARG A  50      17.439  11.048 -15.015  1.00  0.85           H  
ATOM    781 1HH1 ARG A  50      19.850   9.809 -17.299  1.00  0.85           H  
ATOM    782 2HH1 ARG A  50      20.334  11.412 -17.803  1.00  0.85           H  
ATOM    783 1HH2 ARG A  50      18.044  13.001 -15.634  1.00  0.85           H  
ATOM    784 2HH2 ARG A  50      19.306  13.266 -16.856  1.00  0.85           H  
ATOM    785  N   ILE A  51      15.869   6.089 -12.581  1.00  0.82           N  
ATOM    786  CA  ILE A  51      15.692   4.655 -12.901  1.00  0.82           C  
ATOM    787  C   ILE A  51      14.944   4.354 -14.201  1.00  0.82           C  
ATOM    788  O   ILE A  51      13.947   4.987 -14.544  1.00  0.82           O  
ATOM    789  CB  ILE A  51      15.103   3.818 -11.733  1.00  0.82           C  
ATOM    790  CG1 ILE A  51      16.103   3.773 -10.581  1.00  0.82           C  
ATOM    791  CG2 ILE A  51      14.761   2.407 -12.130  1.00  0.82           C  
ATOM    792  CD1 ILE A  51      15.604   3.011  -9.367  1.00  0.82           C  
ATOM    793  H   ILE A  51      15.061   6.714 -12.626  1.00  0.82           H  
ATOM    794  HA  ILE A  51      16.691   4.245 -13.039  1.00  0.82           H  
ATOM    795  HB  ILE A  51      14.202   4.311 -11.364  1.00  0.82           H  
ATOM    796 1HG1 ILE A  51      17.023   3.302 -10.931  1.00  0.82           H  
ATOM    797 2HG1 ILE A  51      16.341   4.773 -10.288  1.00  0.82           H  
ATOM    798 1HG2 ILE A  51      14.368   1.884 -11.264  1.00  0.82           H  
ATOM    799 2HG2 ILE A  51      14.018   2.418 -12.908  1.00  0.82           H  
ATOM    800 3HG2 ILE A  51      15.653   1.891 -12.481  1.00  0.82           H  
ATOM    801 1HD1 ILE A  51      16.374   3.026  -8.595  1.00  0.82           H  
ATOM    802 2HD1 ILE A  51      14.701   3.443  -8.973  1.00  0.82           H  
ATOM    803 3HD1 ILE A  51      15.400   1.983  -9.653  1.00  0.82           H  
ATOM    804  N   ARG A  52      15.474   3.402 -14.961  1.00  0.80           N  
ATOM    805  CA  ARG A  52      14.853   2.973 -16.213  1.00  0.80           C  
ATOM    806  C   ARG A  52      13.527   2.238 -15.971  1.00  0.80           C  
ATOM    807  O   ARG A  52      13.429   1.434 -15.055  1.00  0.80           O  
ATOM    808  CB  ARG A  52      15.799   2.084 -16.997  1.00  0.80           C  
ATOM    809  CG  ARG A  52      15.368   1.790 -18.420  1.00  0.80           C  
ATOM    810  CD  ARG A  52      16.461   1.162 -19.190  1.00  0.80           C  
ATOM    811  NE  ARG A  52      16.855  -0.102 -18.602  1.00  0.80           N  
ATOM    812  CZ  ARG A  52      17.916  -0.838 -18.964  1.00  0.80           C  
ATOM    813  NH1 ARG A  52      18.708  -0.475 -19.952  1.00  0.80           N  
ATOM    814  NH2 ARG A  52      18.139  -1.928 -18.290  1.00  0.80           N  
ATOM    815  H   ARG A  52      16.310   2.927 -14.643  1.00  0.80           H  
ATOM    816  HA  ARG A  52      14.657   3.853 -16.812  1.00  0.80           H  
ATOM    817 1HB  ARG A  52      16.782   2.516 -17.025  1.00  0.80           H  
ATOM    818 2HB  ARG A  52      15.890   1.127 -16.485  1.00  0.80           H  
ATOM    819 1HG  ARG A  52      14.510   1.115 -18.418  1.00  0.80           H  
ATOM    820 2HG  ARG A  52      15.093   2.727 -18.912  1.00  0.80           H  
ATOM    821 1HD  ARG A  52      16.128   0.978 -20.211  1.00  0.80           H  
ATOM    822 2HD  ARG A  52      17.327   1.823 -19.201  1.00  0.80           H  
ATOM    823  HE  ARG A  52      16.317  -0.458 -17.806  1.00  0.80           H  
ATOM    824 1HH1 ARG A  52      18.521   0.377 -20.463  1.00  0.80           H  
ATOM    825 2HH1 ARG A  52      19.502  -1.050 -20.196  1.00  0.80           H  
ATOM    826 1HH2 ARG A  52      17.495  -2.137 -17.526  1.00  0.80           H  
ATOM    827 2HH2 ARG A  52      18.937  -2.517 -18.503  1.00  0.80           H  
ATOM    828  N   ILE A  53      12.525   2.541 -16.784  1.00  0.81           N  
ATOM    829  CA  ILE A  53      11.192   1.935 -16.758  1.00  0.81           C  
ATOM    830  C   ILE A  53      10.798   1.245 -18.061  1.00  0.81           C  
ATOM    831  O   ILE A  53      10.998   1.801 -19.144  1.00  0.81           O  
ATOM    832  CB  ILE A  53      10.089   2.984 -16.488  1.00  0.81           C  
ATOM    833  CG1 ILE A  53      10.214   3.593 -15.176  1.00  0.81           C  
ATOM    834  CG2 ILE A  53       8.672   2.344 -16.601  1.00  0.81           C  
ATOM    835  CD1 ILE A  53       9.306   4.710 -15.080  1.00  0.81           C  
ATOM    836  H   ILE A  53      12.707   3.244 -17.476  1.00  0.81           H  
ATOM    837  HA  ILE A  53      11.171   1.196 -15.964  1.00  0.81           H  
ATOM    838  HB  ILE A  53      10.177   3.786 -17.220  1.00  0.81           H  
ATOM    839 1HG1 ILE A  53       9.926   2.877 -14.433  1.00  0.81           H  
ATOM    840 2HG1 ILE A  53      11.237   3.923 -14.978  1.00  0.81           H  
ATOM    841 1HG2 ILE A  53       7.910   3.098 -16.422  1.00  0.81           H  
ATOM    842 2HG2 ILE A  53       8.518   1.936 -17.592  1.00  0.81           H  
ATOM    843 3HG2 ILE A  53       8.572   1.547 -15.860  1.00  0.81           H  
ATOM    844 1HD1 ILE A  53       9.351   5.113 -14.090  1.00  0.81           H  
ATOM    845 2HD1 ILE A  53       9.573   5.467 -15.820  1.00  0.81           H  
ATOM    846 3HD1 ILE A  53       8.315   4.357 -15.278  1.00  0.81           H  
ATOM    847  N   SER A  54      10.237   0.036 -17.950  1.00  0.83           N  
ATOM    848  CA  SER A  54       9.669  -0.664 -19.104  1.00  0.83           C  
ATOM    849  C   SER A  54       8.152  -0.836 -18.890  1.00  0.83           C  
ATOM    850  O   SER A  54       7.717  -1.475 -17.921  1.00  0.83           O  
ATOM    851  CB  SER A  54      10.313  -2.024 -19.303  1.00  0.83           C  
ATOM    852  OG  SER A  54      11.694  -1.919 -19.563  1.00  0.83           O  
ATOM    853  H   SER A  54      10.179  -0.389 -17.026  1.00  0.83           H  
ATOM    854  HA  SER A  54       9.814  -0.058 -19.997  1.00  0.83           H  
ATOM    855 1HB  SER A  54      10.152  -2.637 -18.414  1.00  0.83           H  
ATOM    856 2HB  SER A  54       9.822  -2.527 -20.138  1.00  0.83           H  
ATOM    857  HG  SER A  54      12.100  -1.652 -18.730  1.00  0.83           H  
ATOM    858  N   SER A  55       7.352  -0.247 -19.786  1.00  0.85           N  
ATOM    859  CA  SER A  55       5.894  -0.289 -19.664  1.00  0.85           C  
ATOM    860  C   SER A  55       5.255  -0.967 -20.867  1.00  0.85           C  
ATOM    861  O   SER A  55       5.632  -0.720 -22.013  1.00  0.85           O  
ATOM    862  CB  SER A  55       5.349   1.123 -19.524  1.00  0.85           C  
ATOM    863  OG  SER A  55       5.804   1.725 -18.345  1.00  0.85           O  
ATOM    864  H   SER A  55       7.771   0.256 -20.568  1.00  0.85           H  
ATOM    865  HA  SER A  55       5.635  -0.866 -18.782  1.00  0.85           H  
ATOM    866 1HB  SER A  55       5.666   1.717 -20.384  1.00  0.85           H  
ATOM    867 2HB  SER A  55       4.259   1.099 -19.530  1.00  0.85           H  
ATOM    868  HG  SER A  55       5.533   2.643 -18.406  1.00  0.85           H  
ATOM    869  N   PHE A  56       4.247  -1.796 -20.615  1.00  0.88           N  
ATOM    870  CA  PHE A  56       3.594  -2.513 -21.705  1.00  0.88           C  
ATOM    871  C   PHE A  56       2.129  -2.126 -21.881  1.00  0.88           C  
ATOM    872  O   PHE A  56       1.297  -2.362 -21.009  1.00  0.88           O  
ATOM    873  CB  PHE A  56       3.721  -4.009 -21.449  1.00  0.88           C  
ATOM    874  CG  PHE A  56       5.152  -4.479 -21.445  1.00  0.88           C  
ATOM    875  CD1 PHE A  56       5.926  -4.385 -20.287  1.00  0.88           C  
ATOM    876  CD2 PHE A  56       5.726  -5.023 -22.585  1.00  0.88           C  
ATOM    877  CE1 PHE A  56       7.236  -4.815 -20.275  1.00  0.88           C  
ATOM    878  CE2 PHE A  56       7.036  -5.463 -22.573  1.00  0.88           C  
ATOM    879  CZ  PHE A  56       7.793  -5.355 -21.417  1.00  0.88           C  
ATOM    880  H   PHE A  56       3.957  -1.961 -19.658  1.00  0.88           H  
ATOM    881  HA  PHE A  56       4.115  -2.284 -22.636  1.00  0.88           H  
ATOM    882 1HB  PHE A  56       3.274  -4.260 -20.487  1.00  0.88           H  
ATOM    883 2HB  PHE A  56       3.182  -4.558 -22.222  1.00  0.88           H  
ATOM    884  HD1 PHE A  56       5.483  -3.961 -19.378  1.00  0.88           H  
ATOM    885  HD2 PHE A  56       5.130  -5.102 -23.501  1.00  0.88           H  
ATOM    886  HE1 PHE A  56       7.830  -4.731 -19.361  1.00  0.88           H  
ATOM    887  HE2 PHE A  56       7.472  -5.888 -23.478  1.00  0.88           H  
ATOM    888  HZ  PHE A  56       8.827  -5.697 -21.409  1.00  0.88           H  
ATOM    889  N   GLY A  57       1.835  -1.485 -23.005  1.00  0.88           N  
ATOM    890  CA  GLY A  57       0.488  -1.020 -23.343  1.00  0.88           C  
ATOM    891  C   GLY A  57       0.178   0.412 -22.891  1.00  0.88           C  
ATOM    892  O   GLY A  57      -0.810   1.001 -23.334  1.00  0.88           O  
ATOM    893  H   GLY A  57       2.581  -1.327 -23.671  1.00  0.88           H  
ATOM    894 1HA  GLY A  57       0.352  -1.091 -24.422  1.00  0.88           H  
ATOM    895 2HA  GLY A  57      -0.240  -1.698 -22.898  1.00  0.88           H  
ATOM    896  N   LYS A  58       1.024   0.977 -22.034  1.00  0.86           N  
ATOM    897  CA  LYS A  58       0.823   2.338 -21.541  1.00  0.86           C  
ATOM    898  C   LYS A  58       1.838   3.316 -22.095  1.00  0.86           C  
ATOM    899  O   LYS A  58       3.031   3.240 -21.796  1.00  0.86           O  
ATOM    900  CB  LYS A  58       0.863   2.391 -20.014  1.00  0.86           C  
ATOM    901  CG  LYS A  58       0.788   3.815 -19.433  1.00  0.86           C  
ATOM    902  CD  LYS A  58      -0.544   4.485 -19.686  1.00  0.86           C  
ATOM    903  CE  LYS A  58      -0.592   5.860 -19.025  1.00  0.86           C  
ATOM    904  NZ  LYS A  58      -1.874   6.565 -19.301  1.00  0.86           N  
ATOM    905  H   LYS A  58       1.810   0.438 -21.709  1.00  0.86           H  
ATOM    906  HA  LYS A  58      -0.162   2.677 -21.861  1.00  0.86           H  
ATOM    907 1HB  LYS A  58       0.031   1.816 -19.609  1.00  0.86           H  
ATOM    908 2HB  LYS A  58       1.783   1.930 -19.657  1.00  0.86           H  
ATOM    909 1HG  LYS A  58       0.939   3.783 -18.369  1.00  0.86           H  
ATOM    910 2HG  LYS A  58       1.575   4.425 -19.877  1.00  0.86           H  
ATOM    911 1HD  LYS A  58      -0.689   4.608 -20.761  1.00  0.86           H  
ATOM    912 2HD  LYS A  58      -1.349   3.869 -19.292  1.00  0.86           H  
ATOM    913 1HE  LYS A  58      -0.474   5.744 -17.945  1.00  0.86           H  
ATOM    914 2HE  LYS A  58       0.227   6.465 -19.409  1.00  0.86           H  
ATOM    915 1HZ  LYS A  58      -1.861   7.468 -18.852  1.00  0.86           H  
ATOM    916 2HZ  LYS A  58      -1.980   6.686 -20.300  1.00  0.86           H  
ATOM    917 3HZ  LYS A  58      -2.643   6.020 -18.941  1.00  0.86           H  
ATOM    918  N   GLN A  59       1.355   4.242 -22.903  1.00  0.83           N  
ATOM    919  CA  GLN A  59       2.220   5.232 -23.509  1.00  0.83           C  
ATOM    920  C   GLN A  59       2.424   6.383 -22.540  1.00  0.83           C  
ATOM    921  O   GLN A  59       1.450   6.937 -22.021  1.00  0.83           O  
ATOM    922  CB  GLN A  59       1.596   5.753 -24.803  1.00  0.83           C  
ATOM    923  CG  GLN A  59       2.468   6.710 -25.583  1.00  0.83           C  
ATOM    924  CD  GLN A  59       1.795   7.192 -26.865  1.00  0.83           C  
ATOM    925  OE1 GLN A  59       1.190   8.271 -26.872  1.00  0.83           O  
ATOM    926  NE2 GLN A  59       1.860   6.405 -27.940  1.00  0.83           N  
ATOM    927  H   GLN A  59       0.366   4.247 -23.111  1.00  0.83           H  
ATOM    928  HA  GLN A  59       3.190   4.784 -23.720  1.00  0.83           H  
ATOM    929 1HB  GLN A  59       1.359   4.913 -25.455  1.00  0.83           H  
ATOM    930 2HB  GLN A  59       0.664   6.265 -24.575  1.00  0.83           H  
ATOM    931 1HG  GLN A  59       2.675   7.580 -24.958  1.00  0.83           H  
ATOM    932 2HG  GLN A  59       3.395   6.222 -25.839  1.00  0.83           H  
ATOM    933 1HE2 GLN A  59       1.418   6.690 -28.791  1.00  0.83           H  
ATOM    934 2HE2 GLN A  59       2.325   5.512 -27.899  1.00  0.83           H  
ATOM    935  N   LEU A  60       3.677   6.735 -22.294  1.00  0.79           N  
ATOM    936  CA  LEU A  60       4.026   7.846 -21.419  1.00  0.79           C  
ATOM    937  C   LEU A  60       4.604   8.963 -22.274  1.00  0.79           C  
ATOM    938  O   LEU A  60       5.211   8.668 -23.307  1.00  0.79           O  
ATOM    939  CB  LEU A  60       5.054   7.391 -20.369  1.00  0.79           C  
ATOM    940  CG  LEU A  60       4.641   6.201 -19.489  1.00  0.79           C  
ATOM    941  CD1 LEU A  60       5.793   5.838 -18.525  1.00  0.79           C  
ATOM    942  CD2 LEU A  60       3.394   6.553 -18.741  1.00  0.79           C  
ATOM    943  H   LEU A  60       4.420   6.212 -22.737  1.00  0.79           H  
ATOM    944  HA  LEU A  60       3.129   8.216 -20.921  1.00  0.79           H  
ATOM    945 1HB  LEU A  60       5.952   7.099 -20.883  1.00  0.79           H  
ATOM    946 2HB  LEU A  60       5.289   8.236 -19.718  1.00  0.79           H  
ATOM    947  HG  LEU A  60       4.442   5.334 -20.127  1.00  0.79           H  
ATOM    948 1HD1 LEU A  60       5.503   4.986 -17.915  1.00  0.79           H  
ATOM    949 2HD1 LEU A  60       6.682   5.581 -19.102  1.00  0.79           H  
ATOM    950 3HD1 LEU A  60       6.011   6.686 -17.879  1.00  0.79           H  
ATOM    951 1HD2 LEU A  60       3.092   5.707 -18.152  1.00  0.79           H  
ATOM    952 2HD2 LEU A  60       3.579   7.411 -18.097  1.00  0.79           H  
ATOM    953 3HD2 LEU A  60       2.608   6.797 -19.451  1.00  0.79           H  
ATOM    954  N   GLN A  61       4.440  10.228 -21.875  1.00  0.76           N  
ATOM    955  CA  GLN A  61       5.089  11.305 -22.617  1.00  0.76           C  
ATOM    956  C   GLN A  61       6.281  11.878 -21.875  1.00  0.76           C  
ATOM    957  O   GLN A  61       6.381  11.826 -20.643  1.00  0.76           O  
ATOM    958  CB  GLN A  61       4.126  12.456 -22.920  1.00  0.76           C  
ATOM    959  CG  GLN A  61       2.912  12.127 -23.767  1.00  0.76           C  
ATOM    960  CD  GLN A  61       3.271  11.749 -25.184  1.00  0.76           C  
ATOM    961  OE1 GLN A  61       4.034  12.455 -25.855  1.00  0.76           O  
ATOM    962  NE2 GLN A  61       2.705  10.660 -25.660  1.00  0.76           N  
ATOM    963  H   GLN A  61       3.880  10.476 -21.045  1.00  0.76           H  
ATOM    964  HA  GLN A  61       5.452  10.905 -23.564  1.00  0.76           H  
ATOM    965 1HB  GLN A  61       3.763  12.870 -21.982  1.00  0.76           H  
ATOM    966 2HB  GLN A  61       4.673  13.255 -23.418  1.00  0.76           H  
ATOM    967 1HG  GLN A  61       2.389  11.284 -23.308  1.00  0.76           H  
ATOM    968 2HG  GLN A  61       2.260  12.998 -23.796  1.00  0.76           H  
ATOM    969 1HE2 GLN A  61       2.892  10.369 -26.602  1.00  0.76           H  
ATOM    970 2HE2 GLN A  61       2.071  10.138 -25.084  1.00  0.76           H  
ATOM    971  N   ASP A  62       7.194  12.465 -22.625  1.00  0.73           N  
ATOM    972  CA  ASP A  62       8.307  13.126 -21.980  1.00  0.73           C  
ATOM    973  C   ASP A  62       7.727  14.233 -21.101  1.00  0.73           C  
ATOM    974  O   ASP A  62       6.786  14.913 -21.517  1.00  0.73           O  
ATOM    975  CB  ASP A  62       9.251  13.727 -23.017  1.00  0.73           C  
ATOM    976  CG  ASP A  62       9.966  12.688 -23.883  1.00  0.73           C  
ATOM    977  OD1 ASP A  62       9.864  11.512 -23.596  1.00  0.73           O  
ATOM    978  OD2 ASP A  62      10.627  13.075 -24.807  1.00  0.73           O  
ATOM    979  H   ASP A  62       7.101  12.470 -23.633  1.00  0.73           H  
ATOM    980  HA  ASP A  62       8.843  12.414 -21.350  1.00  0.73           H  
ATOM    981 1HB  ASP A  62       8.690  14.398 -23.669  1.00  0.73           H  
ATOM    982 2HB  ASP A  62      10.003  14.330 -22.506  1.00  0.73           H  
ATOM    983  N   SER A  63       8.298  14.425 -19.914  1.00  0.71           N  
ATOM    984  CA  SER A  63       7.942  15.443 -18.922  1.00  0.71           C  
ATOM    985  C   SER A  63       6.690  15.118 -18.094  1.00  0.71           C  
ATOM    986  O   SER A  63       6.354  15.863 -17.169  1.00  0.71           O  
ATOM    987  CB  SER A  63       7.796  16.824 -19.550  1.00  0.71           C  
ATOM    988  OG  SER A  63       6.517  17.039 -20.076  1.00  0.71           O  
ATOM    989  H   SER A  63       9.044  13.802 -19.625  1.00  0.71           H  
ATOM    990  HA  SER A  63       8.774  15.498 -18.224  1.00  0.71           H  
ATOM    991 1HB  SER A  63       8.012  17.582 -18.803  1.00  0.71           H  
ATOM    992 2HB  SER A  63       8.534  16.931 -20.343  1.00  0.71           H  
ATOM    993  HG  SER A  63       6.352  16.295 -20.671  1.00  0.71           H  
ATOM    994  N   ASP A  64       5.992  14.018 -18.393  1.00  0.70           N  
ATOM    995  CA  ASP A  64       4.863  13.649 -17.551  1.00  0.70           C  
ATOM    996  C   ASP A  64       5.326  13.390 -16.127  1.00  0.70           C  
ATOM    997  O   ASP A  64       6.389  12.809 -15.906  1.00  0.70           O  
ATOM    998  CB  ASP A  64       4.156  12.373 -18.047  1.00  0.70           C  
ATOM    999  CG  ASP A  64       3.219  12.513 -19.247  1.00  0.70           C  
ATOM   1000  OD1 ASP A  64       2.865  13.612 -19.608  1.00  0.70           O  
ATOM   1001  OD2 ASP A  64       2.876  11.476 -19.815  1.00  0.70           O  
ATOM   1002  H   ASP A  64       6.257  13.418 -19.179  1.00  0.70           H  
ATOM   1003  HA  ASP A  64       4.149  14.475 -17.540  1.00  0.70           H  
ATOM   1004 1HB  ASP A  64       4.920  11.632 -18.305  1.00  0.70           H  
ATOM   1005 2HB  ASP A  64       3.577  11.961 -17.228  1.00  0.70           H  
ATOM   1006  N   VAL A  65       4.525  13.780 -15.150  1.00  0.69           N  
ATOM   1007  CA  VAL A  65       4.857  13.428 -13.776  1.00  0.69           C  
ATOM   1008  C   VAL A  65       3.865  12.369 -13.391  1.00  0.69           C  
ATOM   1009  O   VAL A  65       2.655  12.579 -13.512  1.00  0.69           O  
ATOM   1010  CB  VAL A  65       4.804  14.629 -12.822  1.00  0.69           C  
ATOM   1011  CG1 VAL A  65       5.143  14.175 -11.404  1.00  0.69           C  
ATOM   1012  CG2 VAL A  65       5.806  15.681 -13.292  1.00  0.69           C  
ATOM   1013  H   VAL A  65       3.679  14.295 -15.355  1.00  0.69           H  
ATOM   1014  HA  VAL A  65       5.852  12.997 -13.731  1.00  0.69           H  
ATOM   1015  HB  VAL A  65       3.793  15.043 -12.810  1.00  0.69           H  
ATOM   1016 1HG1 VAL A  65       5.100  15.031 -10.736  1.00  0.69           H  
ATOM   1017 2HG1 VAL A  65       4.441  13.426 -11.086  1.00  0.69           H  
ATOM   1018 3HG1 VAL A  65       6.145  13.752 -11.391  1.00  0.69           H  
ATOM   1019 1HG2 VAL A  65       5.774  16.537 -12.616  1.00  0.69           H  
ATOM   1020 2HG2 VAL A  65       6.805  15.251 -13.290  1.00  0.69           H  
ATOM   1021 3HG2 VAL A  65       5.553  16.005 -14.303  1.00  0.69           H  
ATOM   1022  N   VAL A  66       4.376  11.204 -13.035  1.00  0.69           N  
ATOM   1023  CA  VAL A  66       3.503  10.073 -12.800  1.00  0.69           C  
ATOM   1024  C   VAL A  66       3.767   9.364 -11.494  1.00  0.69           C  
ATOM   1025  O   VAL A  66       4.845   9.465 -10.900  1.00  0.69           O  
ATOM   1026  CB  VAL A  66       3.669   9.018 -13.932  1.00  0.69           C  
ATOM   1027  CG1 VAL A  66       3.332   9.604 -15.289  1.00  0.69           C  
ATOM   1028  CG2 VAL A  66       5.101   8.486 -13.927  1.00  0.69           C  
ATOM   1029  H   VAL A  66       5.387  11.118 -12.925  1.00  0.69           H  
ATOM   1030  HA  VAL A  66       2.475  10.423 -12.792  1.00  0.69           H  
ATOM   1031  HB  VAL A  66       2.973   8.200 -13.747  1.00  0.69           H  
ATOM   1032 1HG1 VAL A  66       3.440   8.835 -16.050  1.00  0.69           H  
ATOM   1033 2HG1 VAL A  66       2.310   9.966 -15.287  1.00  0.69           H  
ATOM   1034 3HG1 VAL A  66       4.012  10.420 -15.506  1.00  0.69           H  
ATOM   1035 1HG2 VAL A  66       5.210   7.727 -14.702  1.00  0.69           H  
ATOM   1036 2HG2 VAL A  66       5.799   9.307 -14.114  1.00  0.69           H  
ATOM   1037 3HG2 VAL A  66       5.315   8.045 -12.954  1.00  0.69           H  
ATOM   1038  N   ARG A  67       2.776   8.585 -11.092  1.00  0.68           N  
ATOM   1039  CA  ARG A  67       2.918   7.667  -9.983  1.00  0.68           C  
ATOM   1040  C   ARG A  67       2.797   6.286 -10.557  1.00  0.68           C  
ATOM   1041  O   ARG A  67       1.845   5.983 -11.287  1.00  0.68           O  
ATOM   1042  CB  ARG A  67       1.840   7.828  -8.915  1.00  0.68           C  
ATOM   1043  CG  ARG A  67       2.026   6.911  -7.661  1.00  0.68           C  
ATOM   1044  CD  ARG A  67       0.967   7.133  -6.613  1.00  0.68           C  
ATOM   1045  NE  ARG A  67      -0.276   6.523  -7.021  1.00  0.68           N  
ATOM   1046  CZ  ARG A  67      -1.371   7.170  -7.440  1.00  0.68           C  
ATOM   1047  NH1 ARG A  67      -1.405   8.483  -7.459  1.00  0.68           N  
ATOM   1048  NH2 ARG A  67      -2.402   6.467  -7.841  1.00  0.68           N  
ATOM   1049  H   ARG A  67       1.900   8.613 -11.609  1.00  0.68           H  
ATOM   1050  HA  ARG A  67       3.900   7.777  -9.534  1.00  0.68           H  
ATOM   1051 1HB  ARG A  67       1.841   8.840  -8.565  1.00  0.68           H  
ATOM   1052 2HB  ARG A  67       0.857   7.626  -9.347  1.00  0.68           H  
ATOM   1053 1HG  ARG A  67       1.944   5.863  -7.974  1.00  0.68           H  
ATOM   1054 2HG  ARG A  67       3.001   7.061  -7.220  1.00  0.68           H  
ATOM   1055 1HD  ARG A  67       1.274   6.674  -5.675  1.00  0.68           H  
ATOM   1056 2HD  ARG A  67       0.801   8.197  -6.468  1.00  0.68           H  
ATOM   1057  HE  ARG A  67      -0.307   5.489  -7.027  1.00  0.68           H  
ATOM   1058 1HH1 ARG A  67      -0.607   8.997  -7.119  1.00  0.68           H  
ATOM   1059 2HH1 ARG A  67      -2.235   8.960  -7.792  1.00  0.68           H  
ATOM   1060 1HH2 ARG A  67      -2.355   5.451  -7.831  1.00  0.68           H  
ATOM   1061 2HH2 ARG A  67      -3.229   6.928  -8.220  1.00  0.68           H  
ATOM   1062  N   ILE A  68       3.763   5.445 -10.251  1.00  0.67           N  
ATOM   1063  CA  ILE A  68       3.700   4.090 -10.732  1.00  0.67           C  
ATOM   1064  C   ILE A  68       3.539   3.179  -9.538  1.00  0.67           C  
ATOM   1065  O   ILE A  68       4.392   3.180  -8.652  1.00  0.67           O  
ATOM   1066  CB  ILE A  68       4.967   3.722 -11.498  1.00  0.67           C  
ATOM   1067  CG1 ILE A  68       5.153   4.706 -12.655  1.00  0.67           C  
ATOM   1068  CG2 ILE A  68       4.839   2.295 -11.990  1.00  0.67           C  
ATOM   1069  CD1 ILE A  68       6.406   4.547 -13.391  1.00  0.67           C  
ATOM   1070  H   ILE A  68       4.552   5.761  -9.687  1.00  0.67           H  
ATOM   1071  HA  ILE A  68       2.839   3.967 -11.384  1.00  0.67           H  
ATOM   1072  HB  ILE A  68       5.835   3.812 -10.843  1.00  0.67           H  
ATOM   1073 1HG1 ILE A  68       4.355   4.616 -13.324  1.00  0.67           H  
ATOM   1074 2HG1 ILE A  68       5.141   5.712 -12.248  1.00  0.67           H  
ATOM   1075 1HG2 ILE A  68       5.737   2.019 -12.535  1.00  0.67           H  
ATOM   1076 2HG2 ILE A  68       4.707   1.640 -11.133  1.00  0.67           H  
ATOM   1077 3HG2 ILE A  68       3.978   2.197 -12.635  1.00  0.67           H  
ATOM   1078 1HD1 ILE A  68       6.448   5.303 -14.176  1.00  0.67           H  
ATOM   1079 2HD1 ILE A  68       7.249   4.677 -12.709  1.00  0.67           H  
ATOM   1080 3HD1 ILE A  68       6.443   3.551 -13.835  1.00  0.67           H  
ATOM   1081  N   ASP A  69       2.435   2.438  -9.484  1.00  0.66           N  
ATOM   1082  CA  ASP A  69       2.174   1.534  -8.370  1.00  0.66           C  
ATOM   1083  C   ASP A  69       2.459   0.085  -8.672  1.00  0.66           C  
ATOM   1084  O   ASP A  69       2.118  -0.426  -9.741  1.00  0.66           O  
ATOM   1085  CB  ASP A  69       0.748   1.670  -7.817  1.00  0.66           C  
ATOM   1086  CG  ASP A  69       0.558   2.923  -6.969  1.00  0.66           C  
ATOM   1087  OD1 ASP A  69       1.308   3.078  -6.018  1.00  0.66           O  
ATOM   1088  OD2 ASP A  69      -0.328   3.708  -7.245  1.00  0.66           O  
ATOM   1089  H   ASP A  69       1.778   2.490 -10.258  1.00  0.66           H  
ATOM   1090  HA  ASP A  69       2.842   1.821  -7.570  1.00  0.66           H  
ATOM   1091 1HB  ASP A  69       0.045   1.705  -8.650  1.00  0.66           H  
ATOM   1092 2HB  ASP A  69       0.505   0.790  -7.219  1.00  0.66           H  
ATOM   1093  N   ASN A  70       3.025  -0.578  -7.665  1.00  0.66           N  
ATOM   1094  CA  ASN A  70       3.338  -2.014  -7.680  1.00  0.66           C  
ATOM   1095  C   ASN A  70       4.201  -2.429  -8.870  1.00  0.66           C  
ATOM   1096  O   ASN A  70       3.916  -3.437  -9.522  1.00  0.66           O  
ATOM   1097  CB  ASN A  70       2.077  -2.869  -7.699  1.00  0.66           C  
ATOM   1098  CG  ASN A  70       1.169  -2.654  -6.539  1.00  0.66           C  
ATOM   1099  OD1 ASN A  70       1.590  -2.315  -5.414  1.00  0.66           O  
ATOM   1100  ND2 ASN A  70      -0.098  -2.871  -6.809  1.00  0.66           N  
ATOM   1101  H   ASN A  70       3.273  -0.023  -6.838  1.00  0.66           H  
ATOM   1102  HA  ASN A  70       3.913  -2.242  -6.779  1.00  0.66           H  
ATOM   1103 1HB  ASN A  70       1.519  -2.672  -8.598  1.00  0.66           H  
ATOM   1104 2HB  ASN A  70       2.360  -3.922  -7.729  1.00  0.66           H  
ATOM   1105 1HD2 ASN A  70      -0.794  -2.765  -6.100  1.00  0.66           H  
ATOM   1106 2HD2 ASN A  70      -0.360  -3.171  -7.759  1.00  0.66           H  
ATOM   1107  N   ALA A  71       5.219  -1.638  -9.189  1.00  0.67           N  
ATOM   1108  CA  ALA A  71       6.125  -1.969 -10.283  1.00  0.67           C  
ATOM   1109  C   ALA A  71       7.076  -3.016  -9.795  1.00  0.67           C  
ATOM   1110  O   ALA A  71       7.418  -3.014  -8.613  1.00  0.67           O  
ATOM   1111  CB  ALA A  71       6.906  -0.763 -10.745  1.00  0.67           C  
ATOM   1112  H   ALA A  71       5.411  -0.831  -8.600  1.00  0.67           H  
ATOM   1113  HA  ALA A  71       5.549  -2.377 -11.115  1.00  0.67           H  
ATOM   1114 1HB  ALA A  71       7.577  -1.064 -11.551  1.00  0.67           H  
ATOM   1115 2HB  ALA A  71       6.231  -0.018 -11.101  1.00  0.67           H  
ATOM   1116 3HB  ALA A  71       7.484  -0.367  -9.913  1.00  0.67           H  
ATOM   1117  N   ARG A  72       7.546  -3.892 -10.666  1.00  0.69           N  
ATOM   1118  CA  ARG A  72       8.535  -4.836 -10.196  1.00  0.69           C  
ATOM   1119  C   ARG A  72       9.921  -4.287 -10.387  1.00  0.69           C  
ATOM   1120  O   ARG A  72      10.158  -3.519 -11.320  1.00  0.69           O  
ATOM   1121  CB  ARG A  72       8.418  -6.192 -10.863  1.00  0.69           C  
ATOM   1122  CG  ARG A  72       7.160  -6.923 -10.531  1.00  0.69           C  
ATOM   1123  CD  ARG A  72       7.150  -8.316 -11.052  1.00  0.69           C  
ATOM   1124  NE  ARG A  72       5.968  -9.028 -10.605  1.00  0.69           N  
ATOM   1125  CZ  ARG A  72       4.801  -9.096 -11.245  1.00  0.69           C  
ATOM   1126  NH1 ARG A  72       4.632  -8.540 -12.422  1.00  0.69           N  
ATOM   1127  NH2 ARG A  72       3.829  -9.737 -10.642  1.00  0.69           N  
ATOM   1128  H   ARG A  72       7.242  -3.896 -11.639  1.00  0.69           H  
ATOM   1129  HA  ARG A  72       8.359  -4.985  -9.145  1.00  0.69           H  
ATOM   1130 1HB  ARG A  72       8.458  -6.070 -11.943  1.00  0.69           H  
ATOM   1131 2HB  ARG A  72       9.263  -6.816 -10.566  1.00  0.69           H  
ATOM   1132 1HG  ARG A  72       7.096  -6.967  -9.451  1.00  0.69           H  
ATOM   1133 2HG  ARG A  72       6.298  -6.383 -10.926  1.00  0.69           H  
ATOM   1134 1HD  ARG A  72       7.154  -8.302 -12.141  1.00  0.69           H  
ATOM   1135 2HD  ARG A  72       8.029  -8.846 -10.687  1.00  0.69           H  
ATOM   1136  HE  ARG A  72       5.985  -9.473  -9.689  1.00  0.69           H  
ATOM   1137 1HH1 ARG A  72       5.399  -8.045 -12.861  1.00  0.69           H  
ATOM   1138 2HH1 ARG A  72       3.739  -8.605 -12.881  1.00  0.69           H  
ATOM   1139 1HH2 ARG A  72       4.028 -10.119  -9.714  1.00  0.69           H  
ATOM   1140 2HH2 ARG A  72       2.918  -9.820 -11.066  1.00  0.69           H  
ATOM   1141  N   VAL A  73      10.848  -4.701  -9.537  1.00  0.73           N  
ATOM   1142  CA  VAL A  73      12.234  -4.286  -9.724  1.00  0.73           C  
ATOM   1143  C   VAL A  73      13.014  -5.467 -10.272  1.00  0.73           C  
ATOM   1144  O   VAL A  73      12.906  -6.585  -9.765  1.00  0.73           O  
ATOM   1145  CB  VAL A  73      12.904  -3.812  -8.426  1.00  0.73           C  
ATOM   1146  CG1 VAL A  73      14.354  -3.358  -8.737  1.00  0.73           C  
ATOM   1147  CG2 VAL A  73      12.080  -2.734  -7.790  1.00  0.73           C  
ATOM   1148  H   VAL A  73      10.561  -5.301  -8.760  1.00  0.73           H  
ATOM   1149  HA  VAL A  73      12.274  -3.473 -10.449  1.00  0.73           H  
ATOM   1150  HB  VAL A  73      12.969  -4.650  -7.724  1.00  0.73           H  
ATOM   1151 1HG1 VAL A  73      14.830  -3.032  -7.841  1.00  0.73           H  
ATOM   1152 2HG1 VAL A  73      14.922  -4.174  -9.165  1.00  0.73           H  
ATOM   1153 3HG1 VAL A  73      14.324  -2.528  -9.445  1.00  0.73           H  
ATOM   1154 1HG2 VAL A  73      12.557  -2.438  -6.860  1.00  0.73           H  
ATOM   1155 2HG2 VAL A  73      12.004  -1.890  -8.450  1.00  0.73           H  
ATOM   1156 3HG2 VAL A  73      11.079  -3.120  -7.573  1.00  0.73           H  
ATOM   1157  N   ALA A  74      13.789  -5.216 -11.312  1.00  0.78           N  
ATOM   1158  CA  ALA A  74      14.577  -6.252 -11.952  1.00  0.78           C  
ATOM   1159  C   ALA A  74      15.899  -5.684 -12.422  1.00  0.78           C  
ATOM   1160  O   ALA A  74      16.041  -4.470 -12.582  1.00  0.78           O  
ATOM   1161  CB  ALA A  74      13.808  -6.836 -13.114  1.00  0.78           C  
ATOM   1162  H   ALA A  74      13.801  -4.268 -11.689  1.00  0.78           H  
ATOM   1163  HA  ALA A  74      14.782  -7.037 -11.229  1.00  0.78           H  
ATOM   1164 1HB  ALA A  74      14.398  -7.615 -13.596  1.00  0.78           H  
ATOM   1165 2HB  ALA A  74      12.870  -7.257 -12.751  1.00  0.78           H  
ATOM   1166 3HB  ALA A  74      13.598  -6.051 -13.807  1.00  0.78           H  
ATOM   1167  N   GLN A  75      16.888  -6.549 -12.611  1.00  0.84           N  
ATOM   1168  CA  GLN A  75      18.177  -6.080 -13.096  1.00  0.84           C  
ATOM   1169  C   GLN A  75      18.453  -6.633 -14.490  1.00  0.84           C  
ATOM   1170  O   GLN A  75      18.365  -7.844 -14.714  1.00  0.84           O  
ATOM   1171  CB  GLN A  75      19.282  -6.470 -12.110  1.00  0.84           C  
ATOM   1172  CG  GLN A  75      20.657  -5.938 -12.443  1.00  0.84           C  
ATOM   1173  CD  GLN A  75      21.673  -6.292 -11.361  1.00  0.84           C  
ATOM   1174  OE1 GLN A  75      21.587  -7.378 -10.783  1.00  0.84           O  
ATOM   1175  NE2 GLN A  75      22.631  -5.401 -11.079  1.00  0.84           N  
ATOM   1176  H   GLN A  75      16.742  -7.535 -12.445  1.00  0.84           H  
ATOM   1177  HA  GLN A  75      18.148  -4.999 -13.167  1.00  0.84           H  
ATOM   1178 1HB  GLN A  75      19.029  -6.100 -11.126  1.00  0.84           H  
ATOM   1179 2HB  GLN A  75      19.347  -7.554 -12.044  1.00  0.84           H  
ATOM   1180 1HG  GLN A  75      20.984  -6.361 -13.389  1.00  0.84           H  
ATOM   1181 2HG  GLN A  75      20.596  -4.853 -12.516  1.00  0.84           H  
ATOM   1182 1HE2 GLN A  75      23.312  -5.603 -10.376  1.00  0.84           H  
ATOM   1183 2HE2 GLN A  75      22.692  -4.514 -11.587  1.00  0.84           H  
ATOM   1184  N   PHE A  76      18.770  -5.740 -15.424  1.00  0.88           N  
ATOM   1185  CA  PHE A  76      19.028  -6.132 -16.806  1.00  0.88           C  
ATOM   1186  C   PHE A  76      20.346  -5.546 -17.271  1.00  0.88           C  
ATOM   1187  O   PHE A  76      20.534  -4.329 -17.253  1.00  0.88           O  
ATOM   1188  CB  PHE A  76      17.926  -5.641 -17.742  1.00  0.88           C  
ATOM   1189  CG  PHE A  76      16.545  -6.110 -17.419  1.00  0.88           C  
ATOM   1190  CD1 PHE A  76      15.726  -5.314 -16.662  1.00  0.88           C  
ATOM   1191  CD2 PHE A  76      16.062  -7.325 -17.866  1.00  0.88           C  
ATOM   1192  CE1 PHE A  76      14.445  -5.693 -16.365  1.00  0.88           C  
ATOM   1193  CE2 PHE A  76      14.775  -7.723 -17.559  1.00  0.88           C  
ATOM   1194  CZ  PHE A  76      13.963  -6.900 -16.809  1.00  0.88           C  
ATOM   1195  H   PHE A  76      18.834  -4.757 -15.150  1.00  0.88           H  
ATOM   1196  HA  PHE A  76      19.090  -7.219 -16.862  1.00  0.88           H  
ATOM   1197 1HB  PHE A  76      17.916  -4.566 -17.732  1.00  0.88           H  
ATOM   1198 2HB  PHE A  76      18.159  -5.953 -18.760  1.00  0.88           H  
ATOM   1199  HD1 PHE A  76      16.111  -4.364 -16.312  1.00  0.88           H  
ATOM   1200  HD2 PHE A  76      16.707  -7.968 -18.465  1.00  0.88           H  
ATOM   1201  HE1 PHE A  76      13.809  -5.036 -15.776  1.00  0.88           H  
ATOM   1202  HE2 PHE A  76      14.400  -8.683 -17.915  1.00  0.88           H  
ATOM   1203  HZ  PHE A  76      12.944  -7.206 -16.571  1.00  0.88           H  
ATOM   1204  N   ASN A  77      21.277  -6.414 -17.651  1.00  0.91           N  
ATOM   1205  CA  ASN A  77      22.616  -6.008 -18.093  1.00  0.91           C  
ATOM   1206  C   ASN A  77      23.330  -5.211 -16.999  1.00  0.91           C  
ATOM   1207  O   ASN A  77      24.166  -4.354 -17.277  1.00  0.91           O  
ATOM   1208  CB  ASN A  77      22.538  -5.201 -19.381  1.00  0.91           C  
ATOM   1209  CG  ASN A  77      21.925  -5.983 -20.515  1.00  0.91           C  
ATOM   1210  OD1 ASN A  77      22.154  -7.191 -20.654  1.00  0.91           O  
ATOM   1211  ND2 ASN A  77      21.143  -5.315 -21.327  1.00  0.91           N  
ATOM   1212  H   ASN A  77      21.050  -7.400 -17.640  1.00  0.91           H  
ATOM   1213  HA  ASN A  77      23.208  -6.905 -18.280  1.00  0.91           H  
ATOM   1214 1HB  ASN A  77      21.975  -4.283 -19.234  1.00  0.91           H  
ATOM   1215 2HB  ASN A  77      23.547  -4.908 -19.673  1.00  0.91           H  
ATOM   1216 1HD2 ASN A  77      20.706  -5.782 -22.098  1.00  0.91           H  
ATOM   1217 2HD2 ASN A  77      20.984  -4.340 -21.178  1.00  0.91           H  
ATOM   1218  N   GLY A  78      22.998  -5.527 -15.750  1.00  0.90           N  
ATOM   1219  CA  GLY A  78      23.572  -4.891 -14.576  1.00  0.90           C  
ATOM   1220  C   GLY A  78      22.808  -3.644 -14.088  1.00  0.90           C  
ATOM   1221  O   GLY A  78      23.035  -3.189 -12.964  1.00  0.90           O  
ATOM   1222  H   GLY A  78      22.305  -6.247 -15.616  1.00  0.90           H  
ATOM   1223 1HA  GLY A  78      23.624  -5.621 -13.771  1.00  0.90           H  
ATOM   1224 2HA  GLY A  78      24.599  -4.608 -14.799  1.00  0.90           H  
ATOM   1225  N   TYR A  79      21.847  -3.140 -14.862  1.00  0.86           N  
ATOM   1226  CA  TYR A  79      21.152  -1.918 -14.455  1.00  0.86           C  
ATOM   1227  C   TYR A  79      19.807  -2.191 -13.806  1.00  0.86           C  
ATOM   1228  O   TYR A  79      19.064  -3.070 -14.248  1.00  0.86           O  
ATOM   1229  CB  TYR A  79      20.921  -1.052 -15.689  1.00  0.86           C  
ATOM   1230  CG  TYR A  79      22.194  -0.588 -16.318  1.00  0.86           C  
ATOM   1231  CD1 TYR A  79      22.798  -1.404 -17.259  1.00  0.86           C  
ATOM   1232  CD2 TYR A  79      22.768   0.622 -15.972  1.00  0.86           C  
ATOM   1233  CE1 TYR A  79      23.973  -1.022 -17.855  1.00  0.86           C  
ATOM   1234  CE2 TYR A  79      23.952   1.013 -16.574  1.00  0.86           C  
ATOM   1235  CZ  TYR A  79      24.555   0.192 -17.512  1.00  0.86           C  
ATOM   1236  OH  TYR A  79      25.734   0.575 -18.111  1.00  0.86           O  
ATOM   1237  H   TYR A  79      21.626  -3.561 -15.763  1.00  0.86           H  
ATOM   1238  HA  TYR A  79      21.774  -1.382 -13.739  1.00  0.86           H  
ATOM   1239 1HB  TYR A  79      20.364  -1.624 -16.431  1.00  0.86           H  
ATOM   1240 2HB  TYR A  79      20.323  -0.180 -15.423  1.00  0.86           H  
ATOM   1241  HD1 TYR A  79      22.339  -2.359 -17.524  1.00  0.86           H  
ATOM   1242  HD2 TYR A  79      22.291   1.262 -15.230  1.00  0.86           H  
ATOM   1243  HE1 TYR A  79      24.443  -1.676 -18.592  1.00  0.86           H  
ATOM   1244  HE2 TYR A  79      24.412   1.964 -16.307  1.00  0.86           H  
ATOM   1245  HH  TYR A  79      26.027  -0.122 -18.705  1.00  0.86           H  
ATOM   1246  N   LEU A  80      19.438  -1.407 -12.791  1.00  0.82           N  
ATOM   1247  CA  LEU A  80      18.100  -1.621 -12.256  1.00  0.82           C  
ATOM   1248  C   LEU A  80      17.066  -0.963 -13.126  1.00  0.82           C  
ATOM   1249  O   LEU A  80      17.251   0.159 -13.608  1.00  0.82           O  
ATOM   1250  CB  LEU A  80      17.923  -1.115 -10.826  1.00  0.82           C  
ATOM   1251  CG  LEU A  80      18.741  -1.830  -9.770  1.00  0.82           C  
ATOM   1252  CD1 LEU A  80      18.445  -1.199  -8.398  1.00  0.82           C  
ATOM   1253  CD2 LEU A  80      18.394  -3.322  -9.799  1.00  0.82           C  
ATOM   1254  H   LEU A  80      20.053  -0.697 -12.418  1.00  0.82           H  
ATOM   1255  HA  LEU A  80      17.897  -2.689 -12.248  1.00  0.82           H  
ATOM   1256 1HB  LEU A  80      18.183  -0.059 -10.794  1.00  0.82           H  
ATOM   1257 2HB  LEU A  80      16.869  -1.217 -10.554  1.00  0.82           H  
ATOM   1258  HG  LEU A  80      19.803  -1.703  -9.982  1.00  0.82           H  
ATOM   1259 1HD1 LEU A  80      19.034  -1.699  -7.632  1.00  0.82           H  
ATOM   1260 2HD1 LEU A  80      18.702  -0.138  -8.416  1.00  0.82           H  
ATOM   1261 3HD1 LEU A  80      17.382  -1.307  -8.167  1.00  0.82           H  
ATOM   1262 1HD2 LEU A  80      18.984  -3.841  -9.057  1.00  0.82           H  
ATOM   1263 2HD2 LEU A  80      17.334  -3.461  -9.590  1.00  0.82           H  
ATOM   1264 3HD2 LEU A  80      18.618  -3.723 -10.786  1.00  0.82           H  
ATOM   1265  N   SER A  81      15.964  -1.674 -13.285  1.00  0.78           N  
ATOM   1266  CA  SER A  81      14.841  -1.182 -14.029  1.00  0.78           C  
ATOM   1267  C   SER A  81      13.541  -1.507 -13.304  1.00  0.78           C  
ATOM   1268  O   SER A  81      13.446  -2.490 -12.557  1.00  0.78           O  
ATOM   1269  CB  SER A  81      14.844  -1.813 -15.415  1.00  0.78           C  
ATOM   1270  OG  SER A  81      16.056  -1.516 -16.096  1.00  0.78           O  
ATOM   1271  H   SER A  81      15.925  -2.610 -12.891  1.00  0.78           H  
ATOM   1272  HA  SER A  81      14.937  -0.105 -14.116  1.00  0.78           H  
ATOM   1273 1HB  SER A  81      14.722  -2.876 -15.313  1.00  0.78           H  
ATOM   1274 2HB  SER A  81      13.995  -1.433 -15.985  1.00  0.78           H  
ATOM   1275  HG  SER A  81      16.756  -1.924 -15.570  1.00  0.78           H  
ATOM   1276  N   LEU A  82      12.535  -0.691 -13.553  1.00  0.77           N  
ATOM   1277  CA  LEU A  82      11.197  -0.933 -13.066  1.00  0.77           C  
ATOM   1278  C   LEU A  82      10.394  -1.550 -14.198  1.00  0.77           C  
ATOM   1279  O   LEU A  82      10.533  -1.135 -15.354  1.00  0.77           O  
ATOM   1280  CB  LEU A  82      10.563   0.374 -12.595  1.00  0.77           C  
ATOM   1281  CG  LEU A  82      11.241   1.062 -11.440  1.00  0.77           C  
ATOM   1282  CD1 LEU A  82      10.566   2.416 -11.140  1.00  0.77           C  
ATOM   1283  CD2 LEU A  82      11.169   0.152 -10.266  1.00  0.77           C  
ATOM   1284  H   LEU A  82      12.712   0.118 -14.134  1.00  0.77           H  
ATOM   1285  HA  LEU A  82      11.243  -1.626 -12.234  1.00  0.77           H  
ATOM   1286 1HB  LEU A  82      10.581   1.052 -13.421  1.00  0.77           H  
ATOM   1287 2HB  LEU A  82       9.530   0.187 -12.322  1.00  0.77           H  
ATOM   1288  HG  LEU A  82      12.261   1.246 -11.687  1.00  0.77           H  
ATOM   1289 1HD1 LEU A  82      11.075   2.895 -10.301  1.00  0.77           H  
ATOM   1290 2HD1 LEU A  82      10.637   3.058 -12.019  1.00  0.77           H  
ATOM   1291 3HD1 LEU A  82       9.517   2.259 -10.887  1.00  0.77           H  
ATOM   1292 1HD2 LEU A  82      11.653   0.613  -9.426  1.00  0.77           H  
ATOM   1293 2HD2 LEU A  82      10.126  -0.044 -10.028  1.00  0.77           H  
ATOM   1294 3HD2 LEU A  82      11.664  -0.790 -10.513  1.00  0.77           H  
ATOM   1295  N   SER A  83       9.547  -2.511 -13.876  1.00  0.78           N  
ATOM   1296  CA  SER A  83       8.741  -3.160 -14.901  1.00  0.78           C  
ATOM   1297  C   SER A  83       7.281  -3.176 -14.507  1.00  0.78           C  
ATOM   1298  O   SER A  83       6.892  -3.691 -13.453  1.00  0.78           O  
ATOM   1299  CB  SER A  83       9.251  -4.565 -15.162  1.00  0.78           C  
ATOM   1300  OG  SER A  83       8.461  -5.220 -16.114  1.00  0.78           O  
ATOM   1301  H   SER A  83       9.509  -2.826 -12.907  1.00  0.78           H  
ATOM   1302  HA  SER A  83       8.826  -2.591 -15.828  1.00  0.78           H  
ATOM   1303 1HB  SER A  83      10.284  -4.520 -15.506  1.00  0.78           H  
ATOM   1304 2HB  SER A  83       9.242  -5.125 -14.227  1.00  0.78           H  
ATOM   1305  HG  SER A  83       7.549  -5.016 -15.882  1.00  0.78           H  
ATOM   1306  N   VAL A  84       6.481  -2.556 -15.352  1.00  0.80           N  
ATOM   1307  CA  VAL A  84       5.066  -2.381 -15.090  1.00  0.80           C  
ATOM   1308  C   VAL A  84       4.258  -3.486 -15.772  1.00  0.80           C  
ATOM   1309  O   VAL A  84       4.271  -3.598 -17.000  1.00  0.80           O  
ATOM   1310  CB  VAL A  84       4.694  -0.987 -15.620  1.00  0.80           C  
ATOM   1311  CG1 VAL A  84       3.230  -0.667 -15.426  1.00  0.80           C  
ATOM   1312  CG2 VAL A  84       5.607   0.041 -14.917  1.00  0.80           C  
ATOM   1313  H   VAL A  84       6.881  -2.170 -16.215  1.00  0.80           H  
ATOM   1314  HA  VAL A  84       4.896  -2.421 -14.013  1.00  0.80           H  
ATOM   1315  HB  VAL A  84       4.877  -0.967 -16.681  1.00  0.80           H  
ATOM   1316 1HG1 VAL A  84       3.021   0.301 -15.841  1.00  0.80           H  
ATOM   1317 2HG1 VAL A  84       2.618  -1.417 -15.933  1.00  0.80           H  
ATOM   1318 3HG1 VAL A  84       3.001  -0.651 -14.389  1.00  0.80           H  
ATOM   1319 1HG2 VAL A  84       5.413   1.032 -15.283  1.00  0.80           H  
ATOM   1320 2HG2 VAL A  84       5.420   0.005 -13.848  1.00  0.80           H  
ATOM   1321 3HG2 VAL A  84       6.652  -0.207 -15.115  1.00  0.80           H  
ATOM   1322  N   GLY A  85       3.597  -4.322 -14.957  1.00  0.82           N  
ATOM   1323  CA  GLY A  85       2.848  -5.479 -15.460  1.00  0.82           C  
ATOM   1324  C   GLY A  85       1.344  -5.394 -15.199  1.00  0.82           C  
ATOM   1325  O   GLY A  85       0.815  -4.328 -14.904  1.00  0.82           O  
ATOM   1326  H   GLY A  85       3.618  -4.142 -13.949  1.00  0.82           H  
ATOM   1327 1HA  GLY A  85       3.020  -5.580 -16.532  1.00  0.82           H  
ATOM   1328 2HA  GLY A  85       3.242  -6.382 -14.997  1.00  0.82           H  
ATOM   1329  N   ASP A  86       0.668  -6.546 -15.240  1.00  0.82           N  
ATOM   1330  CA  ASP A  86      -0.791  -6.641 -15.074  1.00  0.82           C  
ATOM   1331  C   ASP A  86      -1.316  -6.119 -13.730  1.00  0.82           C  
ATOM   1332  O   ASP A  86      -2.434  -5.602 -13.639  1.00  0.82           O  
ATOM   1333  CB  ASP A  86      -1.220  -8.098 -15.224  1.00  0.82           C  
ATOM   1334  CG  ASP A  86      -1.100  -8.614 -16.653  1.00  0.82           C  
ATOM   1335  OD1 ASP A  86      -0.922  -7.820 -17.548  1.00  0.82           O  
ATOM   1336  OD2 ASP A  86      -1.180  -9.803 -16.834  1.00  0.82           O  
ATOM   1337  H   ASP A  86       1.178  -7.390 -15.451  1.00  0.82           H  
ATOM   1338  HA  ASP A  86      -1.258  -6.054 -15.866  1.00  0.82           H  
ATOM   1339 1HB  ASP A  86      -0.617  -8.726 -14.570  1.00  0.82           H  
ATOM   1340 2HB  ASP A  86      -2.258  -8.202 -14.904  1.00  0.82           H  
ATOM   1341  N   SER A  87      -0.513  -6.286 -12.681  1.00  0.81           N  
ATOM   1342  CA  SER A  87      -0.871  -5.855 -11.330  1.00  0.81           C  
ATOM   1343  C   SER A  87      -0.346  -4.454 -11.005  1.00  0.81           C  
ATOM   1344  O   SER A  87      -0.485  -3.973  -9.869  1.00  0.81           O  
ATOM   1345  CB  SER A  87      -0.363  -6.854 -10.312  1.00  0.81           C  
ATOM   1346  OG  SER A  87       1.033  -6.925 -10.324  1.00  0.81           O  
ATOM   1347  H   SER A  87       0.385  -6.716 -12.831  1.00  0.81           H  
ATOM   1348  HA  SER A  87      -1.959  -5.826 -11.262  1.00  0.81           H  
ATOM   1349 1HB  SER A  87      -0.705  -6.563  -9.319  1.00  0.81           H  
ATOM   1350 2HB  SER A  87      -0.781  -7.836 -10.528  1.00  0.81           H  
ATOM   1351  HG  SER A  87       1.341  -6.032 -10.134  1.00  0.81           H  
ATOM   1352  N   SER A  88       0.282  -3.812 -11.993  1.00  0.78           N  
ATOM   1353  CA  SER A  88       0.879  -2.509 -11.784  1.00  0.78           C  
ATOM   1354  C   SER A  88      -0.034  -1.454 -12.399  1.00  0.78           C  
ATOM   1355  O   SER A  88      -0.808  -1.754 -13.315  1.00  0.78           O  
ATOM   1356  CB  SER A  88       2.205  -2.420 -12.487  1.00  0.78           C  
ATOM   1357  OG  SER A  88       3.138  -3.402 -12.085  1.00  0.78           O  
ATOM   1358  H   SER A  88       0.349  -4.217 -12.923  1.00  0.78           H  
ATOM   1359  HA  SER A  88       0.986  -2.322 -10.724  1.00  0.78           H  
ATOM   1360 1HB  SER A  88       2.028  -2.502 -13.545  1.00  0.78           H  
ATOM   1361 2HB  SER A  88       2.626  -1.434 -12.291  1.00  0.78           H  
ATOM   1362  HG  SER A  88       3.244  -3.323 -11.106  1.00  0.78           H  
ATOM   1363  N   ARG A  89       0.064  -0.218 -11.925  1.00  0.75           N  
ATOM   1364  CA  ARG A  89      -0.731   0.871 -12.509  1.00  0.75           C  
ATOM   1365  C   ARG A  89       0.065   2.153 -12.674  1.00  0.75           C  
ATOM   1366  O   ARG A  89       0.901   2.476 -11.834  1.00  0.75           O  
ATOM   1367  CB  ARG A  89      -1.963   1.180 -11.654  1.00  0.75           C  
ATOM   1368  CG  ARG A  89      -3.010   0.056 -11.554  1.00  0.75           C  
ATOM   1369  CD  ARG A  89      -3.726  -0.133 -12.853  1.00  0.75           C  
ATOM   1370  NE  ARG A  89      -4.790  -1.126 -12.768  1.00  0.75           N  
ATOM   1371  CZ  ARG A  89      -4.619  -2.457 -12.954  1.00  0.75           C  
ATOM   1372  NH1 ARG A  89      -3.431  -2.949 -13.234  1.00  0.75           N  
ATOM   1373  NH2 ARG A  89      -5.654  -3.275 -12.858  1.00  0.75           N  
ATOM   1374  H   ARG A  89       0.720  -0.060 -11.160  1.00  0.75           H  
ATOM   1375  HA  ARG A  89      -1.070   0.556 -13.496  1.00  0.75           H  
ATOM   1376 1HB  ARG A  89      -1.648   1.425 -10.641  1.00  0.75           H  
ATOM   1377 2HB  ARG A  89      -2.466   2.063 -12.057  1.00  0.75           H  
ATOM   1378 1HG  ARG A  89      -2.542  -0.883 -11.271  1.00  0.75           H  
ATOM   1379 2HG  ARG A  89      -3.751   0.326 -10.800  1.00  0.75           H  
ATOM   1380 1HD  ARG A  89      -4.170   0.814 -13.158  1.00  0.75           H  
ATOM   1381 2HD  ARG A  89      -3.019  -0.460 -13.613  1.00  0.75           H  
ATOM   1382  HE  ARG A  89      -5.720  -0.798 -12.557  1.00  0.75           H  
ATOM   1383 1HH1 ARG A  89      -2.602  -2.344 -13.313  1.00  0.75           H  
ATOM   1384 2HH1 ARG A  89      -3.302  -3.959 -13.384  1.00  0.75           H  
ATOM   1385 1HH2 ARG A  89      -6.570  -2.910 -12.646  1.00  0.75           H  
ATOM   1386 2HH2 ARG A  89      -5.523  -4.268 -13.000  1.00  0.75           H  
ATOM   1387  N   ILE A  90      -0.222   2.910 -13.737  1.00  0.74           N  
ATOM   1388  CA  ILE A  90       0.436   4.203 -13.895  1.00  0.74           C  
ATOM   1389  C   ILE A  90      -0.592   5.321 -14.010  1.00  0.74           C  
ATOM   1390  O   ILE A  90      -1.474   5.273 -14.874  1.00  0.74           O  
ATOM   1391  CB  ILE A  90       1.344   4.275 -15.138  1.00  0.74           C  
ATOM   1392  CG1 ILE A  90       2.405   3.203 -15.101  1.00  0.74           C  
ATOM   1393  CG2 ILE A  90       2.023   5.661 -15.156  1.00  0.74           C  
ATOM   1394  CD1 ILE A  90       3.288   3.191 -16.328  1.00  0.74           C  
ATOM   1395  H   ILE A  90      -0.902   2.603 -14.416  1.00  0.74           H  
ATOM   1396  HA  ILE A  90       1.045   4.401 -13.019  1.00  0.74           H  
ATOM   1397  HB  ILE A  90       0.758   4.137 -16.038  1.00  0.74           H  
ATOM   1398 1HG1 ILE A  90       2.987   3.337 -14.248  1.00  0.74           H  
ATOM   1399 2HG1 ILE A  90       1.919   2.237 -15.026  1.00  0.74           H  
ATOM   1400 1HG2 ILE A  90       2.670   5.742 -15.998  1.00  0.74           H  
ATOM   1401 2HG2 ILE A  90       1.272   6.444 -15.208  1.00  0.74           H  
ATOM   1402 3HG2 ILE A  90       2.604   5.787 -14.247  1.00  0.74           H  
ATOM   1403 1HD1 ILE A  90       4.017   2.414 -16.250  1.00  0.74           H  
ATOM   1404 2HD1 ILE A  90       2.696   3.022 -17.210  1.00  0.74           H  
ATOM   1405 3HD1 ILE A  90       3.795   4.145 -16.405  1.00  0.74           H  
ATOM   1406  N   GLU A  91      -0.467   6.330 -13.150  1.00  0.79           N  
ATOM   1407  CA  GLU A  91      -1.382   7.466 -13.179  1.00  0.79           C  
ATOM   1408  C   GLU A  91      -0.626   8.788 -13.254  1.00  0.79           C  
ATOM   1409  O   GLU A  91       0.431   8.957 -12.648  1.00  0.79           O  
ATOM   1410  CB  GLU A  91      -2.286   7.465 -11.936  1.00  0.79           C  
ATOM   1411  CG  GLU A  91      -3.225   6.253 -11.814  1.00  0.79           C  
ATOM   1412  CD  GLU A  91      -4.123   6.303 -10.588  1.00  0.79           C  
ATOM   1413  OE1 GLU A  91      -4.047   7.264  -9.845  1.00  0.79           O  
ATOM   1414  OE2 GLU A  91      -4.864   5.374 -10.383  1.00  0.79           O  
ATOM   1415  H   GLU A  91       0.285   6.291 -12.461  1.00  0.79           H  
ATOM   1416  HA  GLU A  91      -2.009   7.387 -14.066  1.00  0.79           H  
ATOM   1417 1HB  GLU A  91      -1.662   7.496 -11.039  1.00  0.79           H  
ATOM   1418 2HB  GLU A  91      -2.898   8.369 -11.935  1.00  0.79           H  
ATOM   1419 1HG  GLU A  91      -3.845   6.197 -12.708  1.00  0.79           H  
ATOM   1420 2HG  GLU A  91      -2.620   5.347 -11.770  1.00  0.79           H  
ATOM   1421  N   SER A  92      -1.169   9.751 -13.986  1.00  0.91           N  
ATOM   1422  CA  SER A  92      -0.532  11.065 -14.016  1.00  0.91           C  
ATOM   1423  C   SER A  92      -0.835  11.770 -12.707  1.00  0.91           C  
ATOM   1424  O   SER A  92      -1.964  11.668 -12.216  1.00  0.91           O  
ATOM   1425  CB  SER A  92      -1.059  11.872 -15.184  1.00  0.91           C  
ATOM   1426  OG  SER A  92      -0.736  11.269 -16.411  1.00  0.91           O  
ATOM   1427  H   SER A  92      -2.027   9.584 -14.492  1.00  0.91           H  
ATOM   1428  HA  SER A  92       0.545  10.950 -14.109  1.00  0.91           H  
ATOM   1429 1HB  SER A  92      -2.140  11.963 -15.095  1.00  0.91           H  
ATOM   1430 2HB  SER A  92      -0.642  12.878 -15.147  1.00  0.91           H  
ATOM   1431  HG  SER A  92       0.181  11.505 -16.589  1.00  0.91           H  
ATOM   1432  N   VAL A  93       0.139  12.485 -12.145  1.00  1.13           N  
ATOM   1433  CA  VAL A  93      -0.124  13.197 -10.898  1.00  1.13           C  
ATOM   1434  C   VAL A  93       0.345  14.645 -10.904  1.00  1.13           C  
ATOM   1435  O   VAL A  93       1.384  14.989 -11.464  1.00  1.13           O  
ATOM   1436  CB  VAL A  93       0.576  12.491  -9.725  1.00  1.13           C  
ATOM   1437  CG1 VAL A  93       0.064  11.072  -9.552  1.00  1.13           C  
ATOM   1438  CG2 VAL A  93       2.056  12.481  -9.960  1.00  1.13           C  
ATOM   1439  H   VAL A  93       1.055  12.523 -12.592  1.00  1.13           H  
ATOM   1440  HA  VAL A  93      -1.199  13.190 -10.721  1.00  1.13           H  
ATOM   1441  HB  VAL A  93       0.343  13.029  -8.813  1.00  1.13           H  
ATOM   1442 1HG1 VAL A  93       0.558  10.634  -8.699  1.00  1.13           H  
ATOM   1443 2HG1 VAL A  93      -1.012  11.090  -9.380  1.00  1.13           H  
ATOM   1444 3HG1 VAL A  93       0.278  10.480 -10.441  1.00  1.13           H  
ATOM   1445 1HG2 VAL A  93       2.557  12.000  -9.124  1.00  1.13           H  
ATOM   1446 2HG2 VAL A  93       2.266  11.940 -10.868  1.00  1.13           H  
ATOM   1447 3HG2 VAL A  93       2.400  13.503 -10.057  1.00  1.13           H  
ATOM   1448  N   ASN A  94      -0.344  15.487 -10.150  1.00  1.50           N  
ATOM   1449  CA  ASN A  94       0.047  16.887 -10.053  1.00  1.50           C  
ATOM   1450  C   ASN A  94       1.067  17.113  -8.950  1.00  1.50           C  
ATOM   1451  O   ASN A  94       0.780  17.768  -7.946  1.00  1.50           O  
ATOM   1452  CB  ASN A  94      -1.170  17.760  -9.847  1.00  1.50           C  
ATOM   1453  CG  ASN A  94      -2.096  17.735 -11.035  1.00  1.50           C  
ATOM   1454  OD1 ASN A  94      -1.650  17.770 -12.188  1.00  1.50           O  
ATOM   1455  ND2 ASN A  94      -3.377  17.671 -10.777  1.00  1.50           N  
ATOM   1456  H   ASN A  94      -1.173  15.164  -9.673  1.00  1.50           H  
ATOM   1457  HA  ASN A  94       0.523  17.178 -10.991  1.00  1.50           H  
ATOM   1458 1HB  ASN A  94      -1.714  17.427  -8.963  1.00  1.50           H  
ATOM   1459 2HB  ASN A  94      -0.851  18.787  -9.669  1.00  1.50           H  
ATOM   1460 1HD2 ASN A  94      -4.038  17.651 -11.528  1.00  1.50           H  
ATOM   1461 2HD2 ASN A  94      -3.697  17.645  -9.830  1.00  1.50           H  
ATOM   1462  N   VAL A  95       2.254  16.559  -9.138  1.00  2.05           N  
ATOM   1463  CA  VAL A  95       3.288  16.671  -8.116  1.00  2.05           C  
ATOM   1464  C   VAL A  95       4.431  17.587  -8.506  1.00  2.05           C  
ATOM   1465  O   VAL A  95       5.156  17.357  -9.473  1.00  2.05           O  
ATOM   1466  CB  VAL A  95       3.816  15.283  -7.728  1.00  2.05           C  
ATOM   1467  CG1 VAL A  95       4.935  15.402  -6.708  1.00  2.05           C  
ATOM   1468  CG2 VAL A  95       2.668  14.493  -7.139  1.00  2.05           C  
ATOM   1469  H   VAL A  95       2.395  16.040 -10.006  1.00  2.05           H  
ATOM   1470  HA  VAL A  95       2.828  17.090  -7.222  1.00  2.05           H  
ATOM   1471  HB  VAL A  95       4.203  14.780  -8.603  1.00  2.05           H  
ATOM   1472 1HG1 VAL A  95       5.293  14.411  -6.438  1.00  2.05           H  
ATOM   1473 2HG1 VAL A  95       5.757  15.980  -7.134  1.00  2.05           H  
ATOM   1474 3HG1 VAL A  95       4.564  15.909  -5.816  1.00  2.05           H  
ATOM   1475 1HG2 VAL A  95       3.000  13.505  -6.862  1.00  2.05           H  
ATOM   1476 2HG2 VAL A  95       2.293  15.011  -6.256  1.00  2.05           H  
ATOM   1477 3HG2 VAL A  95       1.880  14.420  -7.863  1.00  2.05           H  
ATOM   1478  N   ASN A  96       4.567  18.634  -7.705  1.00  2.80           N  
ATOM   1479  CA  ASN A  96       5.552  19.689  -7.857  1.00  2.80           C  
ATOM   1480  C   ASN A  96       6.165  19.945  -6.492  1.00  2.80           C  
ATOM   1481  O   ASN A  96       5.450  20.266  -5.545  1.00  2.80           O  
ATOM   1482  CB  ASN A  96       4.906  20.953  -8.401  1.00  2.80           C  
ATOM   1483  CG  ASN A  96       4.352  20.791  -9.803  1.00  2.80           C  
ATOM   1484  OD1 ASN A  96       5.098  20.809 -10.790  1.00  2.80           O  
ATOM   1485  ND2 ASN A  96       3.052  20.632  -9.904  1.00  2.80           N  
ATOM   1486  H   ASN A  96       3.915  18.709  -6.936  1.00  2.80           H  
ATOM   1487  HA  ASN A  96       6.344  19.357  -8.529  1.00  2.80           H  
ATOM   1488 1HB  ASN A  96       4.095  21.255  -7.738  1.00  2.80           H  
ATOM   1489 2HB  ASN A  96       5.641  21.759  -8.404  1.00  2.80           H  
ATOM   1490 1HD2 ASN A  96       2.630  20.522 -10.805  1.00  2.80           H  
ATOM   1491 2HD2 ASN A  96       2.482  20.624  -9.081  1.00  2.80           H  
ATOM   1492  N   ILE A  97       7.468  19.759  -6.372  1.00  3.71           N  
ATOM   1493  CA  ILE A  97       8.118  19.905  -5.078  1.00  3.71           C  
ATOM   1494  C   ILE A  97       8.621  21.341  -4.846  1.00  3.71           C  
ATOM   1495  O   ILE A  97       9.362  21.857  -5.681  1.00  3.71           O  
ATOM   1496  CB  ILE A  97       9.285  18.925  -4.966  1.00  3.71           C  
ATOM   1497  CG1 ILE A  97       8.765  17.504  -5.216  1.00  3.71           C  
ATOM   1498  CG2 ILE A  97       9.935  19.039  -3.599  1.00  3.71           C  
ATOM   1499  CD1 ILE A  97       7.667  17.086  -4.262  1.00  3.71           C  
ATOM   1500  H   ILE A  97       8.013  19.501  -7.182  1.00  3.71           H  
ATOM   1501  HA  ILE A  97       7.410  19.603  -4.323  1.00  3.71           H  
ATOM   1502  HB  ILE A  97      10.029  19.146  -5.732  1.00  3.71           H  
ATOM   1503 1HG1 ILE A  97       8.383  17.441  -6.233  1.00  3.71           H  
ATOM   1504 2HG1 ILE A  97       9.601  16.803  -5.115  1.00  3.71           H  
ATOM   1505 1HG2 ILE A  97      10.772  18.333  -3.537  1.00  3.71           H  
ATOM   1506 2HG2 ILE A  97      10.307  20.053  -3.456  1.00  3.71           H  
ATOM   1507 3HG2 ILE A  97       9.207  18.809  -2.826  1.00  3.71           H  
ATOM   1508 1HD1 ILE A  97       7.349  16.069  -4.496  1.00  3.71           H  
ATOM   1509 2HD1 ILE A  97       8.044  17.122  -3.240  1.00  3.71           H  
ATOM   1510 3HD1 ILE A  97       6.818  17.762  -4.360  1.00  3.71           H  
ATOM   1511  N   PRO A  98       8.194  22.032  -3.764  1.00  4.64           N  
ATOM   1512  CA  PRO A  98       8.609  23.378  -3.398  1.00  4.64           C  
ATOM   1513  C   PRO A  98      10.113  23.471  -3.184  1.00  4.64           C  
ATOM   1514  O   PRO A  98      10.735  22.529  -2.693  1.00  4.64           O  
ATOM   1515  CB  PRO A  98       7.875  23.614  -2.071  1.00  4.64           C  
ATOM   1516  CG  PRO A  98       6.686  22.697  -2.115  1.00  4.64           C  
ATOM   1517  CD  PRO A  98       7.157  21.473  -2.859  1.00  4.64           C  
ATOM   1518  HA  PRO A  98       8.279  24.085  -4.173  1.00  4.64           H  
ATOM   1519 1HB  PRO A  98       8.553  23.400  -1.230  1.00  4.64           H  
ATOM   1520 2HB  PRO A  98       7.593  24.675  -1.985  1.00  4.64           H  
ATOM   1521 1HG  PRO A  98       6.346  22.467  -1.093  1.00  4.64           H  
ATOM   1522 2HG  PRO A  98       5.845  23.193  -2.622  1.00  4.64           H  
ATOM   1523 1HD  PRO A  98       7.582  20.724  -2.175  1.00  4.64           H  
ATOM   1524 2HD  PRO A  98       6.284  21.109  -3.406  1.00  4.64           H  
ATOM   1525  N   LEU A  99      10.687  24.625  -3.505  1.00  5.45           N  
ATOM   1526  CA  LEU A  99      12.113  24.836  -3.288  1.00  5.45           C  
ATOM   1527  C   LEU A  99      12.389  25.529  -1.961  1.00  5.45           C  
ATOM   1528  O   LEU A  99      11.951  26.657  -1.729  1.00  5.45           O  
ATOM   1529  CB  LEU A  99      12.710  25.656  -4.437  1.00  5.45           C  
ATOM   1530  CG  LEU A  99      14.195  26.020  -4.300  1.00  5.45           C  
ATOM   1531  CD1 LEU A  99      15.034  24.767  -4.270  1.00  5.45           C  
ATOM   1532  CD2 LEU A  99      14.598  26.893  -5.478  1.00  5.45           C  
ATOM   1533  H   LEU A  99      10.132  25.365  -3.908  1.00  5.45           H  
ATOM   1534  HA  LEU A  99      12.606  23.865  -3.270  1.00  5.45           H  
ATOM   1535 1HB  LEU A  99      12.589  25.093  -5.362  1.00  5.45           H  
ATOM   1536 2HB  LEU A  99      12.150  26.586  -4.525  1.00  5.45           H  
ATOM   1537  HG  LEU A  99      14.358  26.556  -3.363  1.00  5.45           H  
ATOM   1538 1HD1 LEU A  99      16.084  25.041  -4.167  1.00  5.45           H  
ATOM   1539 2HD1 LEU A  99      14.737  24.154  -3.421  1.00  5.45           H  
ATOM   1540 3HD1 LEU A  99      14.891  24.209  -5.192  1.00  5.45           H  
ATOM   1541 1HD2 LEU A  99      15.652  27.159  -5.387  1.00  5.45           H  
ATOM   1542 2HD2 LEU A  99      14.441  26.345  -6.407  1.00  5.45           H  
ATOM   1543 3HD2 LEU A  99      13.994  27.797  -5.487  1.00  5.45           H  
ATOM   1544  N   GLU A 100      13.111  24.833  -1.096  1.00  6.18           N  
ATOM   1545  CA  GLU A 100      13.473  25.333   0.221  1.00  6.18           C  
ATOM   1546  C   GLU A 100      14.872  25.934   0.151  1.00  6.18           C  
ATOM   1547  O   GLU A 100      15.785  25.316  -0.399  1.00  6.18           O  
ATOM   1548  CB  GLU A 100      13.377  24.201   1.256  1.00  6.18           C  
ATOM   1549  CG  GLU A 100      13.668  24.591   2.702  1.00  6.18           C  
ATOM   1550  CD  GLU A 100      13.447  23.431   3.679  1.00  6.18           C  
ATOM   1551  OE1 GLU A 100      14.399  22.938   4.257  1.00  6.18           O  
ATOM   1552  OE2 GLU A 100      12.313  23.045   3.841  1.00  6.18           O  
ATOM   1553  H   GLU A 100      13.418  23.909  -1.366  1.00  6.18           H  
ATOM   1554  HA  GLU A 100      12.776  26.121   0.505  1.00  6.18           H  
ATOM   1555 1HB  GLU A 100      12.375  23.773   1.225  1.00  6.18           H  
ATOM   1556 2HB  GLU A 100      14.074  23.407   0.986  1.00  6.18           H  
ATOM   1557 1HG  GLU A 100      14.697  24.929   2.772  1.00  6.18           H  
ATOM   1558 2HG  GLU A 100      13.024  25.426   2.978  1.00  6.18           H  
ATOM   1559  N   HIS A 101      15.034  27.133   0.700  1.00  7.02           N  
ATOM   1560  CA  HIS A 101      16.321  27.817   0.675  1.00  7.02           C  
ATOM   1561  C   HIS A 101      16.945  27.855   2.059  1.00  7.02           C  
ATOM   1562  O   HIS A 101      16.270  28.151   3.044  1.00  7.02           O  
ATOM   1563  CB  HIS A 101      16.145  29.250   0.169  1.00  7.02           C  
ATOM   1564  CG  HIS A 101      15.635  29.346  -1.243  1.00  7.02           C  
ATOM   1565  ND1 HIS A 101      16.463  29.556  -2.324  1.00  7.02           N  
ATOM   1566  CD2 HIS A 101      14.378  29.260  -1.743  1.00  7.02           C  
ATOM   1567  CE1 HIS A 101      15.735  29.602  -3.427  1.00  7.02           C  
ATOM   1568  NE2 HIS A 101      14.469  29.430  -3.097  1.00  7.02           N  
ATOM   1569  H   HIS A 101      14.242  27.583   1.136  1.00  7.02           H  
ATOM   1570  HA  HIS A 101      17.008  27.295   0.010  1.00  7.02           H  
ATOM   1571 1HB  HIS A 101      15.449  29.781   0.821  1.00  7.02           H  
ATOM   1572 2HB  HIS A 101      17.102  29.772   0.226  1.00  7.02           H  
ATOM   1573  HD2 HIS A 101      13.461  29.091  -1.174  1.00  7.02           H  
ATOM   1574  HE1 HIS A 101      16.114  29.757  -4.436  1.00  7.02           H  
ATOM   1575  HE2 HIS A 101      13.685  29.417  -3.734  1.00  7.02           H  
ATOM   1576  N   HIS A 102      18.235  27.546   2.126  1.00  8.21           N  
ATOM   1577  CA  HIS A 102      18.977  27.547   3.382  1.00  8.21           C  
ATOM   1578  C   HIS A 102      20.011  28.653   3.395  1.00  8.21           C  
ATOM   1579  O   HIS A 102      20.467  29.091   2.335  1.00  8.21           O  
ATOM   1580  CB  HIS A 102      19.694  26.209   3.597  1.00  8.21           C  
ATOM   1581  CG  HIS A 102      18.782  25.035   3.777  1.00  8.21           C  
ATOM   1582  ND1 HIS A 102      19.245  23.737   3.816  1.00  8.21           N  
ATOM   1583  CD2 HIS A 102      17.441  24.959   3.937  1.00  8.21           C  
ATOM   1584  CE1 HIS A 102      18.217  22.915   3.981  1.00  8.21           C  
ATOM   1585  NE2 HIS A 102      17.119  23.638   4.055  1.00  8.21           N  
ATOM   1586  H   HIS A 102      18.719  27.307   1.272  1.00  8.21           H  
ATOM   1587  HA  HIS A 102      18.299  27.717   4.217  1.00  8.21           H  
ATOM   1588 1HB  HIS A 102      20.344  26.007   2.746  1.00  8.21           H  
ATOM   1589 2HB  HIS A 102      20.334  26.282   4.480  1.00  8.21           H  
ATOM   1590  HD2 HIS A 102      16.736  25.782   3.967  1.00  8.21           H  
ATOM   1591  HE1 HIS A 102      18.270  21.828   4.045  1.00  8.21           H  
ATOM   1592  HE2 HIS A 102      16.151  23.297   4.177  1.00  8.21           H  
ATOM   1593  N   HIS A 103      20.396  29.072   4.595  1.00  9.92           N  
ATOM   1594  CA  HIS A 103      21.422  30.088   4.764  1.00  9.92           C  
ATOM   1595  C   HIS A 103      22.414  29.622   5.814  1.00  9.92           C  
ATOM   1596  O   HIS A 103      22.039  28.932   6.765  1.00  9.92           O  
ATOM   1597  CB  HIS A 103      20.789  31.414   5.193  1.00  9.92           C  
ATOM   1598  CG  HIS A 103      19.787  31.943   4.204  1.00  9.92           C  
ATOM   1599  ND1 HIS A 103      18.492  31.461   4.129  1.00  9.92           N  
ATOM   1600  CD2 HIS A 103      19.887  32.898   3.252  1.00  9.92           C  
ATOM   1601  CE1 HIS A 103      17.844  32.094   3.169  1.00  9.92           C  
ATOM   1602  NE2 HIS A 103      18.667  32.973   2.622  1.00  9.92           N  
ATOM   1603  H   HIS A 103      19.969  28.669   5.415  1.00  9.92           H  
ATOM   1604  HA  HIS A 103      21.964  30.239   3.831  1.00  9.92           H  
ATOM   1605 1HB  HIS A 103      20.298  31.296   6.159  1.00  9.92           H  
ATOM   1606 2HB  HIS A 103      21.573  32.159   5.315  1.00  9.92           H  
ATOM   1607  HD2 HIS A 103      20.772  33.494   3.025  1.00  9.92           H  
ATOM   1608  HE1 HIS A 103      16.808  31.919   2.880  1.00  9.92           H  
ATOM   1609  HE2 HIS A 103      18.443  33.599   1.863  1.00  9.92           H  
ATOM   1610  N   HIS A 104      23.672  30.007   5.651  1.00 12.27           N  
ATOM   1611  CA  HIS A 104      24.715  29.616   6.587  1.00 12.27           C  
ATOM   1612  C   HIS A 104      25.497  30.831   7.061  1.00 12.27           C  
ATOM   1613  O   HIS A 104      26.403  31.311   6.379  1.00 12.27           O  
ATOM   1614  CB  HIS A 104      25.640  28.600   5.915  1.00 12.27           C  
ATOM   1615  CG  HIS A 104      24.912  27.360   5.465  1.00 12.27           C  
ATOM   1616  ND1 HIS A 104      24.219  27.298   4.268  1.00 12.27           N  
ATOM   1617  CD2 HIS A 104      24.758  26.150   6.050  1.00 12.27           C  
ATOM   1618  CE1 HIS A 104      23.670  26.102   4.143  1.00 12.27           C  
ATOM   1619  NE2 HIS A 104      23.983  25.387   5.208  1.00 12.27           N  
ATOM   1620  H   HIS A 104      23.915  30.579   4.855  1.00 12.27           H  
ATOM   1621  HA  HIS A 104      24.273  29.146   7.464  1.00 12.27           H  
ATOM   1622 1HB  HIS A 104      26.129  29.054   5.054  1.00 12.27           H  
ATOM   1623 2HB  HIS A 104      26.412  28.296   6.613  1.00 12.27           H  
ATOM   1624  HD2 HIS A 104      25.168  25.841   7.013  1.00 12.27           H  
ATOM   1625  HE1 HIS A 104      23.063  25.764   3.303  1.00 12.27           H  
ATOM   1626  HE2 HIS A 104      23.698  24.434   5.382  1.00 12.27           H  
ATOM   1627  N   HIS A 105      25.111  31.356   8.214  1.00 15.20           N  
ATOM   1628  CA  HIS A 105      25.712  32.579   8.722  1.00 15.20           C  
ATOM   1629  C   HIS A 105      26.798  32.289   9.746  1.00 15.20           C  
ATOM   1630  O   HIS A 105      26.512  31.812  10.847  1.00 15.20           O  
ATOM   1631  CB  HIS A 105      24.638  33.470   9.345  1.00 15.20           C  
ATOM   1632  CG  HIS A 105      23.591  33.917   8.367  1.00 15.20           C  
ATOM   1633  ND1 HIS A 105      23.843  34.843   7.377  1.00 15.20           N  
ATOM   1634  CD2 HIS A 105      22.288  33.569   8.235  1.00 15.20           C  
ATOM   1635  CE1 HIS A 105      22.739  35.047   6.678  1.00 15.20           C  
ATOM   1636  NE2 HIS A 105      21.781  34.293   7.185  1.00 15.20           N  
ATOM   1637  H   HIS A 105      24.374  30.906   8.739  1.00 15.20           H  
ATOM   1638  HA  HIS A 105      26.173  33.130   7.903  1.00 15.20           H  
ATOM   1639 1HB  HIS A 105      24.146  32.934  10.156  1.00 15.20           H  
ATOM   1640 2HB  HIS A 105      25.109  34.355   9.774  1.00 15.20           H  
ATOM   1641  HD1 HIS A 105      24.716  35.302   7.203  1.00 15.20           H  
ATOM   1642  HD2 HIS A 105      21.644  32.880   8.784  1.00 15.20           H  
ATOM   1643  HE1 HIS A 105      22.731  35.751   5.847  1.00 15.20           H  
ATOM   1644  N   HIS A 106      28.037  32.564   9.360  1.00 18.37           N  
ATOM   1645  CA  HIS A 106      29.196  32.286  10.190  1.00 18.37           C  
ATOM   1646  C   HIS A 106      30.142  33.479  10.181  1.00 18.37           C  
ATOM   1647  O   HIS A 106      29.709  34.605  10.430  1.00 18.37           O  
ATOM   1648  OXT HIS A 106      31.221  33.364   9.603  1.00 18.37           O  
ATOM   1649  CB  HIS A 106      29.929  31.032   9.694  1.00 18.37           C  
ATOM   1650  CG  HIS A 106      29.082  29.783   9.700  1.00 18.37           C  
ATOM   1651  ND1 HIS A 106      28.852  29.049  10.843  1.00 18.37           N  
ATOM   1652  CD2 HIS A 106      28.423  29.145   8.705  1.00 18.37           C  
ATOM   1653  CE1 HIS A 106      28.084  28.015  10.554  1.00 18.37           C  
ATOM   1654  NE2 HIS A 106      27.810  28.040   9.262  1.00 18.37           N  
ATOM   1655  H   HIS A 106      28.175  32.958   8.439  1.00 18.37           H  
ATOM   1656  HA  HIS A 106      28.884  32.115  11.219  1.00 18.37           H  
ATOM   1657 1HB  HIS A 106      30.283  31.197   8.675  1.00 18.37           H  
ATOM   1658 2HB  HIS A 106      30.804  30.852  10.318  1.00 18.37           H  
ATOM   1659  HD1 HIS A 106      29.198  29.256  11.758  1.00 18.37           H  
ATOM   1660  HD2 HIS A 106      28.322  29.354   7.641  1.00 18.37           H  
ATOM   1661  HE1 HIS A 106      27.790  27.313  11.333  1.00 18.37           H  
ENDMDL

REMARK ID 697636 DOMAINID 688161 MODEL 3 2K75_chain_A_V2
MODEL     3
ATOM      1  N   SER A   1      -0.446   1.228  -0.093  1.00  1.91           N  
ATOM      2  CA  SER A   1       0.944   0.883   0.168  1.00  1.91           C  
ATOM      3  C   SER A   1       1.793   2.120   0.419  1.00  1.91           C  
ATOM      4  O   SER A   1       1.464   3.217  -0.033  1.00  1.91           O  
ATOM      5  CB  SER A   1       1.509   0.107  -1.010  1.00  1.91           C  
ATOM      6  OG  SER A   1       1.501   0.901  -2.176  1.00  1.91           O  
ATOM      7 1H   SER A   1      -1.017   0.395  -0.057  1.00  1.91           H  
ATOM      8 2H   SER A   1      -0.759   1.883   0.608  1.00  1.91           H  
ATOM      9 3H   SER A   1      -0.520   1.651  -1.006  1.00  1.91           H  
ATOM     10  HA  SER A   1       0.983   0.256   1.061  1.00  1.91           H  
ATOM     11 1HB  SER A   1       2.535  -0.187  -0.781  1.00  1.91           H  
ATOM     12 2HB  SER A   1       0.935  -0.803  -1.174  1.00  1.91           H  
ATOM     13  HG  SER A   1       2.181   0.549  -2.746  1.00  1.91           H  
ATOM     14  N   ASP A   2       2.890   1.935   1.141  1.00  1.53           N  
ATOM     15  CA  ASP A   2       3.826   3.019   1.425  1.00  1.53           C  
ATOM     16  C   ASP A   2       4.499   3.507   0.153  1.00  1.53           C  
ATOM     17  O   ASP A   2       4.758   2.714  -0.751  1.00  1.53           O  
ATOM     18  CB  ASP A   2       4.894   2.562   2.414  1.00  1.53           C  
ATOM     19  CG  ASP A   2       4.334   2.330   3.813  1.00  1.53           C  
ATOM     20  OD1 ASP A   2       3.191   2.660   4.039  1.00  1.53           O  
ATOM     21  OD2 ASP A   2       5.051   1.825   4.640  1.00  1.53           O  
ATOM     22  H   ASP A   2       3.101   1.014   1.499  1.00  1.53           H  
ATOM     23  HA  ASP A   2       3.275   3.852   1.861  1.00  1.53           H  
ATOM     24 1HB  ASP A   2       5.352   1.640   2.058  1.00  1.53           H  
ATOM     25 2HB  ASP A   2       5.682   3.318   2.466  1.00  1.53           H  
ATOM     26  N   LEU A   3       4.826   4.789   0.097  1.00  1.22           N  
ATOM     27  CA  LEU A   3       5.556   5.299  -1.055  1.00  1.22           C  
ATOM     28  C   LEU A   3       7.059   5.237  -0.869  1.00  1.22           C  
ATOM     29  O   LEU A   3       7.585   5.402   0.236  1.00  1.22           O  
ATOM     30  CB  LEU A   3       5.121   6.715  -1.397  1.00  1.22           C  
ATOM     31  CG  LEU A   3       3.678   6.849  -1.814  1.00  1.22           C  
ATOM     32  CD1 LEU A   3       3.360   8.292  -1.994  1.00  1.22           C  
ATOM     33  CD2 LEU A   3       3.479   6.075  -3.122  1.00  1.22           C  
ATOM     34  H   LEU A   3       4.575   5.408   0.855  1.00  1.22           H  
ATOM     35  HA  LEU A   3       5.312   4.674  -1.914  1.00  1.22           H  
ATOM     36 1HB  LEU A   3       5.289   7.353  -0.533  1.00  1.22           H  
ATOM     37 2HB  LEU A   3       5.744   7.075  -2.221  1.00  1.22           H  
ATOM     38  HG  LEU A   3       3.021   6.441  -1.043  1.00  1.22           H  
ATOM     39 1HD1 LEU A   3       2.322   8.402  -2.303  1.00  1.22           H  
ATOM     40 2HD1 LEU A   3       3.517   8.820  -1.055  1.00  1.22           H  
ATOM     41 3HD1 LEU A   3       4.020   8.698  -2.753  1.00  1.22           H  
ATOM     42 1HD2 LEU A   3       2.447   6.164  -3.443  1.00  1.22           H  
ATOM     43 2HD2 LEU A   3       4.140   6.479  -3.891  1.00  1.22           H  
ATOM     44 3HD2 LEU A   3       3.721   5.028  -2.953  1.00  1.22           H  
ATOM     45  N   VAL A   4       7.725   5.015  -1.983  1.00  1.00           N  
ATOM     46  CA  VAL A   4       9.160   4.913  -2.125  1.00  1.00           C  
ATOM     47  C   VAL A   4       9.645   6.070  -3.000  1.00  1.00           C  
ATOM     48  O   VAL A   4       9.014   6.376  -4.012  1.00  1.00           O  
ATOM     49  CB  VAL A   4       9.467   3.557  -2.816  1.00  1.00           C  
ATOM     50  CG1 VAL A   4      10.951   3.337  -3.025  1.00  1.00           C  
ATOM     51  CG2 VAL A   4       8.852   2.420  -2.012  1.00  1.00           C  
ATOM     52  H   VAL A   4       7.178   4.869  -2.825  1.00  1.00           H  
ATOM     53  HA  VAL A   4       9.631   4.966  -1.142  1.00  1.00           H  
ATOM     54  HB  VAL A   4       9.010   3.570  -3.806  1.00  1.00           H  
ATOM     55 1HG1 VAL A   4      11.112   2.389  -3.535  1.00  1.00           H  
ATOM     56 2HG1 VAL A   4      11.351   4.132  -3.625  1.00  1.00           H  
ATOM     57 3HG1 VAL A   4      11.454   3.316  -2.063  1.00  1.00           H  
ATOM     58 1HG2 VAL A   4       9.035   1.474  -2.517  1.00  1.00           H  
ATOM     59 2HG2 VAL A   4       9.300   2.395  -1.021  1.00  1.00           H  
ATOM     60 3HG2 VAL A   4       7.774   2.578  -1.919  1.00  1.00           H  
ATOM     61  N   LYS A   5      10.709   6.758  -2.596  1.00  0.86           N  
ATOM     62  CA  LYS A   5      11.231   7.849  -3.421  1.00  0.86           C  
ATOM     63  C   LYS A   5      12.035   7.195  -4.518  1.00  0.86           C  
ATOM     64  O   LYS A   5      12.533   6.090  -4.320  1.00  0.86           O  
ATOM     65  CB  LYS A   5      12.088   8.815  -2.605  1.00  0.86           C  
ATOM     66  CG  LYS A   5      11.369   9.476  -1.444  1.00  0.86           C  
ATOM     67  CD  LYS A   5      10.293  10.429  -1.947  1.00  0.86           C  
ATOM     68  CE  LYS A   5      10.917  11.652  -2.618  1.00  0.86           C  
ATOM     69  NZ  LYS A   5       9.903  12.651  -3.019  1.00  0.86           N  
ATOM     70  H   LYS A   5      11.186   6.510  -1.734  1.00  0.86           H  
ATOM     71  HA  LYS A   5      10.407   8.398  -3.881  1.00  0.86           H  
ATOM     72 1HB  LYS A   5      12.948   8.279  -2.198  1.00  0.86           H  
ATOM     73 2HB  LYS A   5      12.474   9.601  -3.262  1.00  0.86           H  
ATOM     74 1HG  LYS A   5      10.910   8.705  -0.820  1.00  0.86           H  
ATOM     75 2HG  LYS A   5      12.089  10.028  -0.841  1.00  0.86           H  
ATOM     76 1HD  LYS A   5       9.660   9.913  -2.673  1.00  0.86           H  
ATOM     77 2HD  LYS A   5       9.671  10.756  -1.114  1.00  0.86           H  
ATOM     78 1HE  LYS A   5      11.619  12.120  -1.929  1.00  0.86           H  
ATOM     79 2HE  LYS A   5      11.460  11.331  -3.513  1.00  0.86           H  
ATOM     80 1HZ  LYS A   5      10.390  13.444  -3.470  1.00  0.86           H  
ATOM     81 2HZ  LYS A   5       9.262  12.240  -3.679  1.00  0.86           H  
ATOM     82 3HZ  LYS A   5       9.401  12.981  -2.217  1.00  0.86           H  
ATOM     83  N   ILE A   6      12.226   7.841  -5.652  1.00  0.78           N  
ATOM     84  CA  ILE A   6      12.962   7.134  -6.690  1.00  0.78           C  
ATOM     85  C   ILE A   6      14.378   6.729  -6.225  1.00  0.78           C  
ATOM     86  O   ILE A   6      14.797   5.596  -6.474  1.00  0.78           O  
ATOM     87  CB  ILE A   6      12.972   7.929  -7.991  1.00  0.78           C  
ATOM     88  CG1 ILE A   6      11.595   7.971  -8.536  1.00  0.78           C  
ATOM     89  CG2 ILE A   6      13.752   7.251  -8.990  1.00  0.78           C  
ATOM     90  CD1 ILE A   6      11.413   8.901  -9.651  1.00  0.78           C  
ATOM     91  H   ILE A   6      11.832   8.778  -5.827  1.00  0.78           H  
ATOM     92  HA  ILE A   6      12.420   6.217  -6.910  1.00  0.78           H  
ATOM     93  HB  ILE A   6      13.348   8.943  -7.813  1.00  0.78           H  
ATOM     94 1HG1 ILE A   6      11.345   6.981  -8.876  1.00  0.78           H  
ATOM     95 2HG1 ILE A   6      10.916   8.262  -7.734  1.00  0.78           H  
ATOM     96 1HG2 ILE A   6      13.723   7.816  -9.919  1.00  0.78           H  
ATOM     97 2HG2 ILE A   6      14.765   7.123  -8.674  1.00  0.78           H  
ATOM     98 3HG2 ILE A   6      13.300   6.305  -9.135  1.00  0.78           H  
ATOM     99 1HD1 ILE A   6      10.382   8.878  -9.986  1.00  0.78           H  
ATOM    100 2HD1 ILE A   6      11.661   9.877  -9.319  1.00  0.78           H  
ATOM    101 3HD1 ILE A   6      12.074   8.624 -10.470  1.00  0.78           H  
ATOM    102  N   ARG A   7      15.107   7.593  -5.495  1.00  0.73           N  
ATOM    103  CA  ARG A   7      16.434   7.201  -4.990  1.00  0.73           C  
ATOM    104  C   ARG A   7      16.434   5.969  -4.063  1.00  0.73           C  
ATOM    105  O   ARG A   7      17.493   5.392  -3.819  1.00  0.73           O  
ATOM    106  CB  ARG A   7      17.099   8.293  -4.166  1.00  0.73           C  
ATOM    107  CG  ARG A   7      16.397   8.587  -2.822  1.00  0.73           C  
ATOM    108  CD  ARG A   7      17.060   9.658  -2.018  1.00  0.73           C  
ATOM    109  NE  ARG A   7      16.309   9.944  -0.807  1.00  0.73           N  
ATOM    110  CZ  ARG A   7      16.545  10.981   0.020  1.00  0.73           C  
ATOM    111  NH1 ARG A   7      17.508  11.834  -0.250  1.00  0.73           N  
ATOM    112  NH2 ARG A   7      15.806  11.142   1.104  1.00  0.73           N  
ATOM    113  H   ARG A   7      14.768   8.543  -5.316  1.00  0.73           H  
ATOM    114  HA  ARG A   7      17.064   6.980  -5.852  1.00  0.73           H  
ATOM    115 1HB  ARG A   7      18.120   7.996  -3.938  1.00  0.73           H  
ATOM    116 2HB  ARG A   7      17.151   9.198  -4.753  1.00  0.73           H  
ATOM    117 1HG  ARG A   7      15.364   8.882  -3.009  1.00  0.73           H  
ATOM    118 2HG  ARG A   7      16.404   7.691  -2.205  1.00  0.73           H  
ATOM    119 1HD  ARG A   7      18.046   9.304  -1.723  1.00  0.73           H  
ATOM    120 2HD  ARG A   7      17.169  10.570  -2.574  1.00  0.73           H  
ATOM    121  HE  ARG A   7      15.561   9.295  -0.559  1.00  0.73           H  
ATOM    122 1HH1 ARG A   7      18.074  11.712  -1.077  1.00  0.73           H  
ATOM    123 2HH1 ARG A   7      17.682  12.611   0.371  1.00  0.73           H  
ATOM    124 1HH2 ARG A   7      15.066  10.480   1.311  1.00  0.73           H  
ATOM    125 2HH2 ARG A   7      15.981  11.918   1.725  1.00  0.73           H  
ATOM    126  N   ASP A   8      15.279   5.596  -3.495  1.00  0.71           N  
ATOM    127  CA  ASP A   8      15.228   4.479  -2.559  1.00  0.71           C  
ATOM    128  C   ASP A   8      14.923   3.156  -3.263  1.00  0.71           C  
ATOM    129  O   ASP A   8      14.844   2.105  -2.621  1.00  0.71           O  
ATOM    130  CB  ASP A   8      14.162   4.725  -1.492  1.00  0.71           C  
ATOM    131  CG  ASP A   8      14.438   5.910  -0.582  1.00  0.71           C  
ATOM    132  OD1 ASP A   8      15.568   6.137  -0.218  1.00  0.71           O  
ATOM    133  OD2 ASP A   8      13.487   6.590  -0.253  1.00  0.71           O  
ATOM    134  H   ASP A   8      14.407   6.049  -3.751  1.00  0.71           H  
ATOM    135  HA  ASP A   8      16.197   4.391  -2.073  1.00  0.71           H  
ATOM    136 1HB  ASP A   8      13.220   4.913  -1.996  1.00  0.71           H  
ATOM    137 2HB  ASP A   8      14.038   3.831  -0.885  1.00  0.71           H  
ATOM    138  N   VAL A   9      14.754   3.203  -4.579  1.00  0.69           N  
ATOM    139  CA  VAL A   9      14.484   2.005  -5.354  1.00  0.69           C  
ATOM    140  C   VAL A   9      15.787   1.266  -5.635  1.00  0.69           C  
ATOM    141  O   VAL A   9      16.759   1.859  -6.105  1.00  0.69           O  
ATOM    142  CB  VAL A   9      13.826   2.375  -6.687  1.00  0.69           C  
ATOM    143  CG1 VAL A   9      13.662   1.155  -7.534  1.00  0.69           C  
ATOM    144  CG2 VAL A   9      12.458   3.044  -6.459  1.00  0.69           C  
ATOM    145  H   VAL A   9      14.822   4.093  -5.076  1.00  0.69           H  
ATOM    146  HA  VAL A   9      13.816   1.354  -4.787  1.00  0.69           H  
ATOM    147  HB  VAL A   9      14.477   3.061  -7.202  1.00  0.69           H  
ATOM    148 1HG1 VAL A   9      13.235   1.434  -8.473  1.00  0.69           H  
ATOM    149 2HG1 VAL A   9      14.628   0.694  -7.709  1.00  0.69           H  
ATOM    150 3HG1 VAL A   9      13.017   0.462  -7.024  1.00  0.69           H  
ATOM    151 1HG2 VAL A   9      12.023   3.316  -7.420  1.00  0.69           H  
ATOM    152 2HG2 VAL A   9      11.796   2.362  -5.944  1.00  0.69           H  
ATOM    153 3HG2 VAL A   9      12.592   3.942  -5.855  1.00  0.69           H  
ATOM    154  N   SER A  10      15.809  -0.031  -5.368  1.00  0.68           N  
ATOM    155  CA  SER A  10      17.003  -0.825  -5.630  1.00  0.68           C  
ATOM    156  C   SER A  10      16.598  -2.225  -6.020  1.00  0.68           C  
ATOM    157  O   SER A  10      15.438  -2.613  -5.904  1.00  0.68           O  
ATOM    158  CB  SER A  10      17.890  -0.955  -4.409  1.00  0.68           C  
ATOM    159  OG  SER A  10      17.278  -1.789  -3.474  1.00  0.68           O  
ATOM    160  H   SER A  10      14.985  -0.475  -4.972  1.00  0.68           H  
ATOM    161  HA  SER A  10      17.564  -0.371  -6.444  1.00  0.68           H  
ATOM    162 1HB  SER A  10      18.856  -1.365  -4.696  1.00  0.68           H  
ATOM    163 2HB  SER A  10      18.064   0.029  -3.971  1.00  0.68           H  
ATOM    164  HG  SER A  10      16.627  -1.229  -3.022  1.00  0.68           H  
ATOM    165  N   LEU A  11      17.569  -3.043  -6.359  1.00  0.68           N  
ATOM    166  CA  LEU A  11      17.279  -4.407  -6.760  1.00  0.68           C  
ATOM    167  C   LEU A  11      16.941  -5.285  -5.545  1.00  0.68           C  
ATOM    168  O   LEU A  11      16.602  -6.457  -5.693  1.00  0.68           O  
ATOM    169  CB  LEU A  11      18.485  -4.955  -7.521  1.00  0.68           C  
ATOM    170  CG  LEU A  11      18.773  -4.223  -8.820  1.00  0.68           C  
ATOM    171  CD1 LEU A  11      20.074  -4.719  -9.419  1.00  0.68           C  
ATOM    172  CD2 LEU A  11      17.603  -4.435  -9.764  1.00  0.68           C  
ATOM    173  H   LEU A  11      18.519  -2.704  -6.399  1.00  0.68           H  
ATOM    174  HA  LEU A  11      16.416  -4.397  -7.428  1.00  0.68           H  
ATOM    175 1HB  LEU A  11      19.366  -4.884  -6.885  1.00  0.68           H  
ATOM    176 2HB  LEU A  11      18.307  -6.005  -7.754  1.00  0.68           H  
ATOM    177  HG  LEU A  11      18.883  -3.166  -8.612  1.00  0.68           H  
ATOM    178 1HD1 LEU A  11      20.285  -4.177 -10.325  1.00  0.68           H  
ATOM    179 2HD1 LEU A  11      20.885  -4.551  -8.713  1.00  0.68           H  
ATOM    180 3HD1 LEU A  11      20.001  -5.782  -9.641  1.00  0.68           H  
ATOM    181 1HD2 LEU A  11      17.766  -3.902 -10.681  1.00  0.68           H  
ATOM    182 2HD2 LEU A  11      17.489  -5.496  -9.977  1.00  0.68           H  
ATOM    183 3HD2 LEU A  11      16.715  -4.072  -9.295  1.00  0.68           H  
ATOM    184  N   SER A  12      17.031  -4.706  -4.334  1.00  0.69           N  
ATOM    185  CA  SER A  12      16.698  -5.399  -3.103  1.00  0.69           C  
ATOM    186  C   SER A  12      15.285  -5.008  -2.646  1.00  0.69           C  
ATOM    187  O   SER A  12      14.849  -5.386  -1.555  1.00  0.69           O  
ATOM    188  CB  SER A  12      17.725  -5.101  -2.025  1.00  0.69           C  
ATOM    189  OG  SER A  12      17.733  -3.746  -1.643  1.00  0.69           O  
ATOM    190  H   SER A  12      17.299  -3.728  -4.240  1.00  0.69           H  
ATOM    191  HA  SER A  12      16.708  -6.472  -3.293  1.00  0.69           H  
ATOM    192 1HB  SER A  12      17.526  -5.723  -1.154  1.00  0.69           H  
ATOM    193 2HB  SER A  12      18.710  -5.373  -2.398  1.00  0.69           H  
ATOM    194  HG  SER A  12      17.665  -3.212  -2.453  1.00  0.69           H  
ATOM    195  N   THR A  13      14.568  -4.265  -3.502  1.00  0.70           N  
ATOM    196  CA  THR A  13      13.209  -3.809  -3.234  1.00  0.70           C  
ATOM    197  C   THR A  13      12.340  -4.300  -4.381  1.00  0.70           C  
ATOM    198  O   THR A  13      11.918  -3.493  -5.194  1.00  0.70           O  
ATOM    199  CB  THR A  13      13.098  -2.268  -3.237  1.00  0.70           C  
ATOM    200  OG1 THR A  13      13.528  -1.755  -4.512  1.00  0.70           O  
ATOM    201  CG2 THR A  13      13.970  -1.677  -2.166  1.00  0.70           C  
ATOM    202  H   THR A  13      14.989  -3.969  -4.382  1.00  0.70           H  
ATOM    203  HA  THR A  13      12.864  -4.198  -2.281  1.00  0.70           H  
ATOM    204  HB  THR A  13      12.066  -1.974  -3.062  1.00  0.70           H  
ATOM    205  HG1 THR A  13      14.172  -2.373  -4.910  1.00  0.70           H  
ATOM    206 1HG2 THR A  13      13.887  -0.587  -2.184  1.00  0.70           H  
ATOM    207 2HG2 THR A  13      13.653  -2.051  -1.194  1.00  0.70           H  
ATOM    208 3HG2 THR A  13      14.994  -1.965  -2.341  1.00  0.70           H  
ATOM    209  N   PRO A  14      12.013  -5.602  -4.478  1.00  0.71           N  
ATOM    210  CA  PRO A  14      11.429  -6.201  -5.665  1.00  0.71           C  
ATOM    211  C   PRO A  14      10.110  -5.575  -6.070  1.00  0.71           C  
ATOM    212  O   PRO A  14       9.768  -5.620  -7.246  1.00  0.71           O  
ATOM    213  CB  PRO A  14      11.242  -7.663  -5.246  1.00  0.71           C  
ATOM    214  CG  PRO A  14      11.214  -7.637  -3.724  1.00  0.71           C  
ATOM    215  CD  PRO A  14      12.149  -6.514  -3.336  1.00  0.71           C  
ATOM    216  HA  PRO A  14      12.156  -6.125  -6.491  1.00  0.71           H  
ATOM    217 1HB  PRO A  14      10.313  -8.058  -5.682  1.00  0.71           H  
ATOM    218 2HB  PRO A  14      12.066  -8.271  -5.644  1.00  0.71           H  
ATOM    219 1HG  PRO A  14      10.190  -7.473  -3.367  1.00  0.71           H  
ATOM    220 2HG  PRO A  14      11.536  -8.609  -3.325  1.00  0.71           H  
ATOM    221 1HD  PRO A  14      11.787  -6.064  -2.406  1.00  0.71           H  
ATOM    222 2HD  PRO A  14      13.180  -6.883  -3.249  1.00  0.71           H  
ATOM    223  N   TYR A  15       9.392  -4.967  -5.119  1.00  0.71           N  
ATOM    224  CA  TYR A  15       8.139  -4.286  -5.418  1.00  0.71           C  
ATOM    225  C   TYR A  15       8.139  -2.898  -4.797  1.00  0.71           C  
ATOM    226  O   TYR A  15       8.373  -2.756  -3.590  1.00  0.71           O  
ATOM    227  CB  TYR A  15       6.919  -5.073  -4.927  1.00  0.71           C  
ATOM    228  CG  TYR A  15       6.704  -6.387  -5.612  1.00  0.71           C  
ATOM    229  CD1 TYR A  15       7.349  -7.529  -5.166  1.00  0.71           C  
ATOM    230  CD2 TYR A  15       5.845  -6.447  -6.695  1.00  0.71           C  
ATOM    231  CE1 TYR A  15       7.144  -8.732  -5.808  1.00  0.71           C  
ATOM    232  CE2 TYR A  15       5.631  -7.642  -7.331  1.00  0.71           C  
ATOM    233  CZ  TYR A  15       6.282  -8.793  -6.895  1.00  0.71           C  
ATOM    234  OH  TYR A  15       6.090 -10.010  -7.550  1.00  0.71           O  
ATOM    235  H   TYR A  15       9.725  -4.960  -4.170  1.00  0.71           H  
ATOM    236  HA  TYR A  15       8.062  -4.178  -6.487  1.00  0.71           H  
ATOM    237 1HB  TYR A  15       7.019  -5.259  -3.858  1.00  0.71           H  
ATOM    238 2HB  TYR A  15       6.022  -4.467  -5.071  1.00  0.71           H  
ATOM    239  HD1 TYR A  15       8.019  -7.474  -4.313  1.00  0.71           H  
ATOM    240  HD2 TYR A  15       5.341  -5.543  -7.041  1.00  0.71           H  
ATOM    241  HE1 TYR A  15       7.658  -9.628  -5.461  1.00  0.71           H  
ATOM    242  HE2 TYR A  15       4.956  -7.680  -8.184  1.00  0.71           H  
ATOM    243  HH  TYR A  15       6.531 -10.711  -7.052  1.00  0.71           H  
ATOM    244  N   VAL A  16       7.855  -1.884  -5.615  1.00  0.71           N  
ATOM    245  CA  VAL A  16       7.838  -0.501  -5.136  1.00  0.71           C  
ATOM    246  C   VAL A  16       6.607   0.295  -5.567  1.00  0.71           C  
ATOM    247  O   VAL A  16       5.930  -0.033  -6.548  1.00  0.71           O  
ATOM    248  CB  VAL A  16       9.097   0.264  -5.613  1.00  0.71           C  
ATOM    249  CG1 VAL A  16      10.372  -0.386  -5.074  1.00  0.71           C  
ATOM    250  CG2 VAL A  16       9.122   0.322  -7.107  1.00  0.71           C  
ATOM    251  H   VAL A  16       7.681  -2.098  -6.598  1.00  0.71           H  
ATOM    252  HA  VAL A  16       7.855  -0.523  -4.047  1.00  0.71           H  
ATOM    253  HB  VAL A  16       9.060   1.279  -5.216  1.00  0.71           H  
ATOM    254 1HG1 VAL A  16      11.241   0.171  -5.394  1.00  0.71           H  
ATOM    255 2HG1 VAL A  16      10.338  -0.400  -3.987  1.00  0.71           H  
ATOM    256 3HG1 VAL A  16      10.454  -1.402  -5.441  1.00  0.71           H  
ATOM    257 1HG2 VAL A  16       9.998   0.882  -7.422  1.00  0.71           H  
ATOM    258 2HG2 VAL A  16       9.166  -0.695  -7.512  1.00  0.71           H  
ATOM    259 3HG2 VAL A  16       8.220   0.818  -7.468  1.00  0.71           H  
ATOM    260  N   SER A  17       6.345   1.377  -4.838  1.00  0.71           N  
ATOM    261  CA  SER A  17       5.288   2.318  -5.196  1.00  0.71           C  
ATOM    262  C   SER A  17       5.902   3.706  -5.309  1.00  0.71           C  
ATOM    263  O   SER A  17       6.407   4.246  -4.327  1.00  0.71           O  
ATOM    264  CB  SER A  17       4.183   2.314  -4.175  1.00  0.71           C  
ATOM    265  OG  SER A  17       3.578   1.051  -4.070  1.00  0.71           O  
ATOM    266  H   SER A  17       6.916   1.567  -4.028  1.00  0.71           H  
ATOM    267  HA  SER A  17       4.886   2.037  -6.157  1.00  0.71           H  
ATOM    268 1HB  SER A  17       4.580   2.609  -3.214  1.00  0.71           H  
ATOM    269 2HB  SER A  17       3.433   3.050  -4.459  1.00  0.71           H  
ATOM    270  HG  SER A  17       2.901   1.168  -3.415  1.00  0.71           H  
ATOM    271  N   VAL A  18       5.883   4.265  -6.512  1.00  0.70           N  
ATOM    272  CA  VAL A  18       6.584   5.523  -6.793  1.00  0.70           C  
ATOM    273  C   VAL A  18       5.732   6.627  -7.429  1.00  0.70           C  
ATOM    274  O   VAL A  18       4.934   6.363  -8.332  1.00  0.70           O  
ATOM    275  CB  VAL A  18       7.798   5.225  -7.720  1.00  0.70           C  
ATOM    276  CG1 VAL A  18       8.504   6.488  -8.106  1.00  0.70           C  
ATOM    277  CG2 VAL A  18       8.799   4.260  -7.003  1.00  0.70           C  
ATOM    278  H   VAL A  18       5.376   3.775  -7.254  1.00  0.70           H  
ATOM    279  HA  VAL A  18       6.974   5.907  -5.848  1.00  0.70           H  
ATOM    280  HB  VAL A  18       7.432   4.759  -8.637  1.00  0.70           H  
ATOM    281 1HG1 VAL A  18       9.311   6.226  -8.761  1.00  0.70           H  
ATOM    282 2HG1 VAL A  18       7.831   7.161  -8.628  1.00  0.70           H  
ATOM    283 3HG1 VAL A  18       8.889   6.980  -7.207  1.00  0.70           H  
ATOM    284 1HG2 VAL A  18       9.634   4.049  -7.665  1.00  0.70           H  
ATOM    285 2HG2 VAL A  18       9.171   4.734  -6.090  1.00  0.70           H  
ATOM    286 3HG2 VAL A  18       8.304   3.328  -6.749  1.00  0.70           H  
ATOM    287  N   ILE A  19       5.888   7.865  -6.938  1.00  0.69           N  
ATOM    288  CA  ILE A  19       5.213   9.011  -7.553  1.00  0.69           C  
ATOM    289  C   ILE A  19       6.222   9.926  -8.212  1.00  0.69           C  
ATOM    290  O   ILE A  19       7.237  10.281  -7.613  1.00  0.69           O  
ATOM    291  CB  ILE A  19       4.355   9.876  -6.601  1.00  0.69           C  
ATOM    292  CG1 ILE A  19       3.238   9.084  -6.038  1.00  0.69           C  
ATOM    293  CG2 ILE A  19       3.773  11.097  -7.339  1.00  0.69           C  
ATOM    294  CD1 ILE A  19       2.433   9.848  -5.029  1.00  0.69           C  
ATOM    295  H   ILE A  19       6.524   8.014  -6.166  1.00  0.69           H  
ATOM    296  HA  ILE A  19       4.555   8.640  -8.325  1.00  0.69           H  
ATOM    297  HB  ILE A  19       4.967  10.219  -5.770  1.00  0.69           H  
ATOM    298 1HG1 ILE A  19       2.605   8.786  -6.836  1.00  0.69           H  
ATOM    299 2HG1 ILE A  19       3.641   8.196  -5.560  1.00  0.69           H  
ATOM    300 1HG2 ILE A  19       3.174  11.679  -6.647  1.00  0.69           H  
ATOM    301 2HG2 ILE A  19       4.568  11.721  -7.727  1.00  0.69           H  
ATOM    302 3HG2 ILE A  19       3.149  10.752  -8.163  1.00  0.69           H  
ATOM    303 1HD1 ILE A  19       1.634   9.227  -4.646  1.00  0.69           H  
ATOM    304 2HD1 ILE A  19       3.072  10.162  -4.212  1.00  0.69           H  
ATOM    305 3HD1 ILE A  19       2.007  10.730  -5.505  1.00  0.69           H  
ATOM    306  N   GLY A  20       5.932  10.302  -9.448  1.00  0.68           N  
ATOM    307  CA  GLY A  20       6.820  11.193 -10.176  1.00  0.68           C  
ATOM    308  C   GLY A  20       6.280  11.586 -11.542  1.00  0.68           C  
ATOM    309  O   GLY A  20       5.178  11.198 -11.942  1.00  0.68           O  
ATOM    310  H   GLY A  20       5.067   9.955  -9.868  1.00  0.68           H  
ATOM    311 1HA  GLY A  20       6.988  12.093  -9.584  1.00  0.68           H  
ATOM    312 2HA  GLY A  20       7.793  10.719 -10.291  1.00  0.68           H  
ATOM    313  N   LYS A  21       7.061  12.403 -12.228  1.00  0.68           N  
ATOM    314  CA  LYS A  21       6.716  12.960 -13.523  1.00  0.68           C  
ATOM    315  C   LYS A  21       7.278  12.141 -14.656  1.00  0.68           C  
ATOM    316  O   LYS A  21       8.420  11.688 -14.590  1.00  0.68           O  
ATOM    317  CB  LYS A  21       7.222  14.394 -13.605  1.00  0.68           C  
ATOM    318  CG  LYS A  21       6.855  15.164 -14.865  1.00  0.68           C  
ATOM    319  CD  LYS A  21       7.365  16.602 -14.756  1.00  0.68           C  
ATOM    320  CE  LYS A  21       7.052  17.425 -15.988  1.00  0.68           C  
ATOM    321  NZ  LYS A  21       7.577  18.823 -15.865  1.00  0.68           N  
ATOM    322  H   LYS A  21       7.965  12.654 -11.828  1.00  0.68           H  
ATOM    323  HA  LYS A  21       5.636  12.966 -13.627  1.00  0.68           H  
ATOM    324 1HB  LYS A  21       6.837  14.957 -12.755  1.00  0.68           H  
ATOM    325 2HB  LYS A  21       8.312  14.389 -13.525  1.00  0.68           H  
ATOM    326 1HG  LYS A  21       7.309  14.689 -15.737  1.00  0.68           H  
ATOM    327 2HG  LYS A  21       5.767  15.162 -14.996  1.00  0.68           H  
ATOM    328 1HD  LYS A  21       6.907  17.079 -13.888  1.00  0.68           H  
ATOM    329 2HD  LYS A  21       8.445  16.584 -14.609  1.00  0.68           H  
ATOM    330 1HE  LYS A  21       7.502  16.951 -16.859  1.00  0.68           H  
ATOM    331 2HE  LYS A  21       5.970  17.464 -16.124  1.00  0.68           H  
ATOM    332 1HZ  LYS A  21       7.352  19.346 -16.699  1.00  0.68           H  
ATOM    333 2HZ  LYS A  21       7.156  19.273 -15.064  1.00  0.68           H  
ATOM    334 3HZ  LYS A  21       8.580  18.798 -15.746  1.00  0.68           H  
ATOM    335  N   ILE A  22       6.485  11.939 -15.694  1.00  0.67           N  
ATOM    336  CA  ILE A  22       6.965  11.220 -16.855  1.00  0.67           C  
ATOM    337  C   ILE A  22       7.723  12.196 -17.757  1.00  0.67           C  
ATOM    338  O   ILE A  22       7.204  13.236 -18.172  1.00  0.67           O  
ATOM    339  CB  ILE A  22       5.808  10.543 -17.580  1.00  0.67           C  
ATOM    340  CG1 ILE A  22       5.069   9.601 -16.600  1.00  0.67           C  
ATOM    341  CG2 ILE A  22       6.300   9.792 -18.755  1.00  0.67           C  
ATOM    342  CD1 ILE A  22       5.960   8.538 -16.014  1.00  0.67           C  
ATOM    343  H   ILE A  22       5.527  12.292 -15.676  1.00  0.67           H  
ATOM    344  HA  ILE A  22       7.658  10.446 -16.530  1.00  0.67           H  
ATOM    345  HB  ILE A  22       5.091  11.303 -17.909  1.00  0.67           H  
ATOM    346 1HG1 ILE A  22       4.647  10.191 -15.785  1.00  0.67           H  
ATOM    347 2HG1 ILE A  22       4.250   9.114 -17.133  1.00  0.67           H  
ATOM    348 1HG2 ILE A  22       5.441   9.339 -19.238  1.00  0.67           H  
ATOM    349 2HG2 ILE A  22       6.790  10.469 -19.444  1.00  0.67           H  
ATOM    350 3HG2 ILE A  22       7.004   9.023 -18.432  1.00  0.67           H  
ATOM    351 1HD1 ILE A  22       5.393   7.900 -15.343  1.00  0.67           H  
ATOM    352 2HD1 ILE A  22       6.364   7.953 -16.819  1.00  0.67           H  
ATOM    353 3HD1 ILE A  22       6.772   9.009 -15.465  1.00  0.67           H  
ATOM    354  N   THR A  23       8.968  11.855 -18.049  1.00  0.67           N  
ATOM    355  CA  THR A  23       9.877  12.745 -18.762  1.00  0.67           C  
ATOM    356  C   THR A  23      10.139  12.400 -20.231  1.00  0.67           C  
ATOM    357  O   THR A  23      11.104  12.886 -20.821  1.00  0.67           O  
ATOM    358  CB  THR A  23      11.201  12.800 -18.009  1.00  0.67           C  
ATOM    359  OG1 THR A  23      11.744  11.481 -17.933  1.00  0.67           O  
ATOM    360  CG2 THR A  23      10.972  13.297 -16.588  1.00  0.67           C  
ATOM    361  H   THR A  23       9.321  10.959 -17.703  1.00  0.67           H  
ATOM    362  HA  THR A  23       9.444  13.743 -18.739  1.00  0.67           H  
ATOM    363  HB  THR A  23      11.897  13.457 -18.526  1.00  0.67           H  
ATOM    364  HG1 THR A  23      11.069  10.880 -17.553  1.00  0.67           H  
ATOM    365 1HG2 THR A  23      11.925  13.318 -16.062  1.00  0.67           H  
ATOM    366 2HG2 THR A  23      10.548  14.298 -16.611  1.00  0.67           H  
ATOM    367 3HG2 THR A  23      10.290  12.626 -16.072  1.00  0.67           H  
ATOM    368  N   GLY A  24       9.292  11.569 -20.815  1.00  0.68           N  
ATOM    369  CA  GLY A  24       9.420  11.197 -22.221  1.00  0.68           C  
ATOM    370  C   GLY A  24       9.103   9.734 -22.473  1.00  0.68           C  
ATOM    371  O   GLY A  24       9.835   8.852 -22.018  1.00  0.68           O  
ATOM    372  H   GLY A  24       8.520  11.204 -20.278  1.00  0.68           H  
ATOM    373 1HA  GLY A  24       8.781  11.824 -22.827  1.00  0.68           H  
ATOM    374 2HA  GLY A  24      10.436  11.400 -22.552  1.00  0.68           H  
ATOM    375  N   ILE A  25       8.050   9.511 -23.258  1.00  0.71           N  
ATOM    376  CA  ILE A  25       7.551   8.190 -23.646  1.00  0.71           C  
ATOM    377  C   ILE A  25       7.771   7.792 -25.103  1.00  0.71           C  
ATOM    378  O   ILE A  25       7.466   8.535 -26.038  1.00  0.71           O  
ATOM    379  CB  ILE A  25       6.049   8.066 -23.328  1.00  0.71           C  
ATOM    380  CG1 ILE A  25       5.803   8.228 -21.859  1.00  0.71           C  
ATOM    381  CG2 ILE A  25       5.514   6.701 -23.781  1.00  0.71           C  
ATOM    382  CD1 ILE A  25       6.444   7.115 -21.022  1.00  0.71           C  
ATOM    383  H   ILE A  25       7.520  10.339 -23.557  1.00  0.71           H  
ATOM    384  HA  ILE A  25       8.072   7.458 -23.034  1.00  0.71           H  
ATOM    385  HB  ILE A  25       5.503   8.863 -23.838  1.00  0.71           H  
ATOM    386 1HG1 ILE A  25       6.196   9.191 -21.554  1.00  0.71           H  
ATOM    387 2HG1 ILE A  25       4.741   8.233 -21.688  1.00  0.71           H  
ATOM    388 1HG2 ILE A  25       4.451   6.639 -23.544  1.00  0.71           H  
ATOM    389 2HG2 ILE A  25       5.646   6.583 -24.852  1.00  0.71           H  
ATOM    390 3HG2 ILE A  25       6.056   5.911 -23.259  1.00  0.71           H  
ATOM    391 1HD1 ILE A  25       6.243   7.257 -19.969  1.00  0.71           H  
ATOM    392 2HD1 ILE A  25       6.040   6.149 -21.332  1.00  0.71           H  
ATOM    393 3HD1 ILE A  25       7.499   7.129 -21.190  1.00  0.71           H  
ATOM    394  N   HIS A  26       8.258   6.572 -25.273  1.00  0.75           N  
ATOM    395  CA  HIS A  26       8.500   5.965 -26.563  1.00  0.75           C  
ATOM    396  C   HIS A  26       7.591   4.748 -26.710  1.00  0.75           C  
ATOM    397  O   HIS A  26       7.340   4.028 -25.741  1.00  0.75           O  
ATOM    398  CB  HIS A  26       9.962   5.529 -26.653  1.00  0.75           C  
ATOM    399  CG  HIS A  26      10.933   6.670 -26.549  1.00  0.75           C  
ATOM    400  ND1 HIS A  26      11.458   7.307 -27.655  1.00  0.75           N  
ATOM    401  CD2 HIS A  26      11.465   7.291 -25.467  1.00  0.75           C  
ATOM    402  CE1 HIS A  26      12.278   8.268 -27.258  1.00  0.75           C  
ATOM    403  NE2 HIS A  26      12.301   8.278 -25.937  1.00  0.75           N  
ATOM    404  H   HIS A  26       8.497   6.042 -24.444  1.00  0.75           H  
ATOM    405  HA  HIS A  26       8.280   6.667 -27.366  1.00  0.75           H  
ATOM    406 1HB  HIS A  26      10.177   4.823 -25.845  1.00  0.75           H  
ATOM    407 2HB  HIS A  26      10.131   5.012 -27.597  1.00  0.75           H  
ATOM    408  HD2 HIS A  26      11.266   7.050 -24.418  1.00  0.75           H  
ATOM    409  HE1 HIS A  26      12.838   8.936 -27.911  1.00  0.75           H  
ATOM    410  HE2 HIS A  26      12.841   8.909 -25.361  1.00  0.75           H  
ATOM    411  N   LYS A  27       7.081   4.521 -27.914  1.00  0.83           N  
ATOM    412  CA  LYS A  27       6.215   3.366 -28.155  1.00  0.83           C  
ATOM    413  C   LYS A  27       6.881   2.297 -29.005  1.00  0.83           C  
ATOM    414  O   LYS A  27       7.447   2.595 -30.060  1.00  0.83           O  
ATOM    415  CB  LYS A  27       4.927   3.785 -28.852  1.00  0.83           C  
ATOM    416  CG  LYS A  27       3.974   2.620 -29.117  1.00  0.83           C  
ATOM    417  CD  LYS A  27       2.723   3.052 -29.862  1.00  0.83           C  
ATOM    418  CE  LYS A  27       1.842   1.852 -30.132  1.00  0.83           C  
ATOM    419  NZ  LYS A  27       0.687   2.178 -31.008  1.00  0.83           N  
ATOM    420  H   LYS A  27       7.304   5.147 -28.676  1.00  0.83           H  
ATOM    421  HA  LYS A  27       5.960   2.910 -27.197  1.00  0.83           H  
ATOM    422 1HB  LYS A  27       4.409   4.520 -28.244  1.00  0.83           H  
ATOM    423 2HB  LYS A  27       5.163   4.252 -29.806  1.00  0.83           H  
ATOM    424 1HG  LYS A  27       4.474   1.870 -29.729  1.00  0.83           H  
ATOM    425 2HG  LYS A  27       3.697   2.151 -28.170  1.00  0.83           H  
ATOM    426 1HD  LYS A  27       2.166   3.780 -29.279  1.00  0.83           H  
ATOM    427 2HD  LYS A  27       3.001   3.504 -30.812  1.00  0.83           H  
ATOM    428 1HE  LYS A  27       2.438   1.088 -30.602  1.00  0.83           H  
ATOM    429 2HE  LYS A  27       1.466   1.469 -29.182  1.00  0.83           H  
ATOM    430 1HZ  LYS A  27       0.144   1.336 -31.161  1.00  0.83           H  
ATOM    431 2HZ  LYS A  27       0.111   2.884 -30.576  1.00  0.83           H  
ATOM    432 3HZ  LYS A  27       1.032   2.514 -31.900  1.00  0.83           H  
ATOM    433  N   LYS A  28       6.787   1.052 -28.555  1.00  0.96           N  
ATOM    434  CA  LYS A  28       7.299  -0.081 -29.308  1.00  0.96           C  
ATOM    435  C   LYS A  28       6.180  -1.062 -29.614  1.00  0.96           C  
ATOM    436  O   LYS A  28       5.227  -1.208 -28.836  1.00  0.96           O  
ATOM    437  CB  LYS A  28       8.417  -0.774 -28.542  1.00  0.96           C  
ATOM    438  CG  LYS A  28       9.667   0.059 -28.373  1.00  0.96           C  
ATOM    439  CD  LYS A  28      10.697  -0.674 -27.551  1.00  0.96           C  
ATOM    440  CE  LYS A  28      11.973   0.143 -27.400  1.00  0.96           C  
ATOM    441  NZ  LYS A  28      12.902  -0.484 -26.438  1.00  0.96           N  
ATOM    442  H   LYS A  28       6.337   0.881 -27.654  1.00  0.96           H  
ATOM    443  HA  LYS A  28       7.695   0.277 -30.259  1.00  0.96           H  
ATOM    444 1HB  LYS A  28       8.069  -1.025 -27.558  1.00  0.96           H  
ATOM    445 2HB  LYS A  28       8.686  -1.703 -29.045  1.00  0.96           H  
ATOM    446 1HG  LYS A  28      10.085   0.299 -29.351  1.00  0.96           H  
ATOM    447 2HG  LYS A  28       9.415   0.991 -27.866  1.00  0.96           H  
ATOM    448 1HD  LYS A  28      10.286  -0.878 -26.559  1.00  0.96           H  
ATOM    449 2HD  LYS A  28      10.937  -1.623 -28.026  1.00  0.96           H  
ATOM    450 1HE  LYS A  28      12.464   0.216 -28.368  1.00  0.96           H  
ATOM    451 2HE  LYS A  28      11.725   1.145 -27.049  1.00  0.96           H  
ATOM    452 1HZ  LYS A  28      13.735   0.072 -26.349  1.00  0.96           H  
ATOM    453 2HZ  LYS A  28      12.405  -0.514 -25.536  1.00  0.96           H  
ATOM    454 3HZ  LYS A  28      13.143  -1.413 -26.736  1.00  0.96           H  
ATOM    455  N   GLU A  29       6.302  -1.744 -30.748  1.00  1.16           N  
ATOM    456  CA  GLU A  29       5.322  -2.748 -31.144  1.00  1.16           C  
ATOM    457  C   GLU A  29       5.981  -4.074 -31.463  1.00  1.16           C  
ATOM    458  O   GLU A  29       7.132  -4.130 -31.902  1.00  1.16           O  
ATOM    459  CB  GLU A  29       4.483  -2.272 -32.339  1.00  1.16           C  
ATOM    460  CG  GLU A  29       3.586  -1.072 -32.036  1.00  1.16           C  
ATOM    461  CD  GLU A  29       2.697  -0.642 -33.192  1.00  1.16           C  
ATOM    462  OE1 GLU A  29       2.872  -1.136 -34.278  1.00  1.16           O  
ATOM    463  OE2 GLU A  29       1.826   0.183 -32.967  1.00  1.16           O  
ATOM    464  H   GLU A  29       7.096  -1.568 -31.349  1.00  1.16           H  
ATOM    465  HA  GLU A  29       4.643  -2.918 -30.312  1.00  1.16           H  
ATOM    466 1HB  GLU A  29       5.140  -2.005 -33.165  1.00  1.16           H  
ATOM    467 2HB  GLU A  29       3.846  -3.087 -32.676  1.00  1.16           H  
ATOM    468 1HG  GLU A  29       2.955  -1.332 -31.186  1.00  1.16           H  
ATOM    469 2HG  GLU A  29       4.214  -0.234 -31.740  1.00  1.16           H  
ATOM    470  N   TYR A  30       5.230  -5.133 -31.230  1.00  1.51           N  
ATOM    471  CA  TYR A  30       5.661  -6.498 -31.492  1.00  1.51           C  
ATOM    472  C   TYR A  30       4.450  -7.367 -31.767  1.00  1.51           C  
ATOM    473  O   TYR A  30       3.337  -6.951 -31.485  1.00  1.51           O  
ATOM    474  CB  TYR A  30       6.484  -6.994 -30.301  1.00  1.51           C  
ATOM    475  CG  TYR A  30       5.740  -7.038 -28.963  1.00  1.51           C  
ATOM    476  CD1 TYR A  30       5.167  -8.222 -28.514  1.00  1.51           C  
ATOM    477  CD2 TYR A  30       5.642  -5.870 -28.181  1.00  1.51           C  
ATOM    478  CE1 TYR A  30       4.517  -8.251 -27.289  1.00  1.51           C  
ATOM    479  CE2 TYR A  30       4.986  -5.902 -26.962  1.00  1.51           C  
ATOM    480  CZ  TYR A  30       4.429  -7.084 -26.513  1.00  1.51           C  
ATOM    481  OH  TYR A  30       3.783  -7.126 -25.299  1.00  1.51           O  
ATOM    482  H   TYR A  30       4.297  -4.965 -30.850  1.00  1.51           H  
ATOM    483  HA  TYR A  30       6.288  -6.505 -32.384  1.00  1.51           H  
ATOM    484 1HB  TYR A  30       6.850  -8.000 -30.514  1.00  1.51           H  
ATOM    485 2HB  TYR A  30       7.357  -6.353 -30.179  1.00  1.51           H  
ATOM    486  HD1 TYR A  30       5.237  -9.129 -29.121  1.00  1.51           H  
ATOM    487  HD2 TYR A  30       6.087  -4.937 -28.530  1.00  1.51           H  
ATOM    488  HE1 TYR A  30       4.073  -9.181 -26.934  1.00  1.51           H  
ATOM    489  HE2 TYR A  30       4.912  -4.998 -26.356  1.00  1.51           H  
ATOM    490  HH  TYR A  30       3.478  -8.020 -25.129  1.00  1.51           H  
ATOM    491  N   GLU A  31       4.641  -8.556 -32.315  1.00  1.96           N  
ATOM    492  CA  GLU A  31       3.488  -9.420 -32.553  1.00  1.96           C  
ATOM    493  C   GLU A  31       3.610 -10.693 -31.736  1.00  1.96           C  
ATOM    494  O   GLU A  31       4.706 -11.240 -31.604  1.00  1.96           O  
ATOM    495  CB  GLU A  31       3.326  -9.712 -34.047  1.00  1.96           C  
ATOM    496  CG  GLU A  31       2.049 -10.448 -34.365  1.00  1.96           C  
ATOM    497  CD  GLU A  31       1.746 -10.590 -35.812  1.00  1.96           C  
ATOM    498  OE1 GLU A  31       2.605 -10.377 -36.631  1.00  1.96           O  
ATOM    499  OE2 GLU A  31       0.593 -10.857 -36.100  1.00  1.96           O  
ATOM    500  H   GLU A  31       5.572  -8.869 -32.553  1.00  1.96           H  
ATOM    501  HA  GLU A  31       2.585  -8.912 -32.215  1.00  1.96           H  
ATOM    502 1HB  GLU A  31       3.325  -8.776 -34.604  1.00  1.96           H  
ATOM    503 2HB  GLU A  31       4.165 -10.311 -34.398  1.00  1.96           H  
ATOM    504 1HG  GLU A  31       2.094 -11.443 -33.926  1.00  1.96           H  
ATOM    505 2HG  GLU A  31       1.252  -9.921 -33.894  1.00  1.96           H  
ATOM    506  N   SER A  32       2.498 -11.160 -31.168  1.00  2.43           N  
ATOM    507  CA  SER A  32       2.563 -12.374 -30.358  1.00  2.43           C  
ATOM    508  C   SER A  32       1.413 -13.329 -30.648  1.00  2.43           C  
ATOM    509  O   SER A  32       0.252 -13.016 -30.387  1.00  2.43           O  
ATOM    510  CB  SER A  32       2.552 -11.994 -28.890  1.00  2.43           C  
ATOM    511  OG  SER A  32       2.592 -13.126 -28.065  1.00  2.43           O  
ATOM    512  H   SER A  32       1.612 -10.661 -31.312  1.00  2.43           H  
ATOM    513  HA  SER A  32       3.495 -12.893 -30.582  1.00  2.43           H  
ATOM    514 1HB  SER A  32       3.402 -11.346 -28.672  1.00  2.43           H  
ATOM    515 2HB  SER A  32       1.647 -11.427 -28.680  1.00  2.43           H  
ATOM    516  HG  SER A  32       1.930 -13.746 -28.412  1.00  2.43           H  
ATOM    517  N   ASP A  33       1.761 -14.484 -31.244  1.00  2.72           N  
ATOM    518  CA  ASP A  33       0.831 -15.555 -31.664  1.00  2.72           C  
ATOM    519  C   ASP A  33      -0.161 -15.129 -32.757  1.00  2.72           C  
ATOM    520  O   ASP A  33      -1.089 -15.865 -33.093  1.00  2.72           O  
ATOM    521  CB  ASP A  33       0.059 -16.096 -30.459  1.00  2.72           C  
ATOM    522  CG  ASP A  33       0.973 -16.765 -29.440  1.00  2.72           C  
ATOM    523  OD1 ASP A  33       1.843 -17.503 -29.842  1.00  2.72           O  
ATOM    524  OD2 ASP A  33       0.816 -16.504 -28.273  1.00  2.72           O  
ATOM    525  H   ASP A  33       2.748 -14.634 -31.412  1.00  2.72           H  
ATOM    526  HA  ASP A  33       1.428 -16.374 -32.067  1.00  2.72           H  
ATOM    527 1HB  ASP A  33      -0.503 -15.301 -29.974  1.00  2.72           H  
ATOM    528 2HB  ASP A  33      -0.669 -16.830 -30.806  1.00  2.72           H  
ATOM    529  N   GLY A  34       0.069 -13.951 -33.314  1.00  2.68           N  
ATOM    530  CA  GLY A  34      -0.775 -13.333 -34.319  1.00  2.68           C  
ATOM    531  C   GLY A  34      -1.631 -12.297 -33.600  1.00  2.68           C  
ATOM    532  O   GLY A  34      -2.460 -12.672 -32.768  1.00  2.68           O  
ATOM    533  H   GLY A  34       0.869 -13.430 -32.993  1.00  2.68           H  
ATOM    534 1HA  GLY A  34      -0.163 -12.862 -35.084  1.00  2.68           H  
ATOM    535 2HA  GLY A  34      -1.404 -14.080 -34.799  1.00  2.68           H  
ATOM    536  N   THR A  35      -1.432 -11.015 -33.949  1.00  2.33           N  
ATOM    537  CA  THR A  35      -2.052  -9.819 -33.324  1.00  2.33           C  
ATOM    538  C   THR A  35      -0.984  -8.902 -32.732  1.00  2.33           C  
ATOM    539  O   THR A  35      -0.243  -9.293 -31.820  1.00  2.33           O  
ATOM    540  CB  THR A  35      -3.063 -10.113 -32.183  1.00  2.33           C  
ATOM    541  OG1 THR A  35      -4.163 -10.880 -32.671  1.00  2.33           O  
ATOM    542  CG2 THR A  35      -3.587  -8.811 -31.606  1.00  2.33           C  
ATOM    543  H   THR A  35      -0.744 -10.859 -34.696  1.00  2.33           H  
ATOM    544  HA  THR A  35      -2.577  -9.260 -34.099  1.00  2.33           H  
ATOM    545  HB  THR A  35      -2.569 -10.660 -31.379  1.00  2.33           H  
ATOM    546  HG1 THR A  35      -3.881 -11.802 -32.689  1.00  2.33           H  
ATOM    547 1HG2 THR A  35      -4.290  -9.027 -30.804  1.00  2.33           H  
ATOM    548 2HG2 THR A  35      -2.759  -8.222 -31.211  1.00  2.33           H  
ATOM    549 3HG2 THR A  35      -4.091  -8.244 -32.386  1.00  2.33           H  
ATOM    550  N   THR A  36      -0.878  -7.694 -33.291  1.00  1.84           N  
ATOM    551  CA  THR A  36       0.097  -6.717 -32.818  1.00  1.84           C  
ATOM    552  C   THR A  36      -0.199  -6.255 -31.390  1.00  1.84           C  
ATOM    553  O   THR A  36      -1.324  -5.866 -31.064  1.00  1.84           O  
ATOM    554  CB  THR A  36       0.172  -5.496 -33.751  1.00  1.84           C  
ATOM    555  OG1 THR A  36       0.508  -5.933 -35.076  1.00  1.84           O  
ATOM    556  CG2 THR A  36       1.258  -4.517 -33.260  1.00  1.84           C  
ATOM    557  H   THR A  36      -1.503  -7.443 -34.044  1.00  1.84           H  
ATOM    558  HA  THR A  36       1.079  -7.188 -32.815  1.00  1.84           H  
ATOM    559  HB  THR A  36      -0.791  -4.989 -33.771  1.00  1.84           H  
ATOM    560  HG1 THR A  36       1.356  -6.393 -35.056  1.00  1.84           H  
ATOM    561 1HG2 THR A  36       1.313  -3.659 -33.932  1.00  1.84           H  
ATOM    562 2HG2 THR A  36       1.022  -4.164 -32.259  1.00  1.84           H  
ATOM    563 3HG2 THR A  36       2.225  -5.022 -33.242  1.00  1.84           H  
ATOM    564  N   LYS A  37       0.839  -6.289 -30.574  1.00  1.38           N  
ATOM    565  CA  LYS A  37       0.865  -5.887 -29.179  1.00  1.38           C  
ATOM    566  C   LYS A  37       1.761  -4.665 -29.030  1.00  1.38           C  
ATOM    567  O   LYS A  37       2.503  -4.326 -29.957  1.00  1.38           O  
ATOM    568  CB  LYS A  37       1.392  -7.026 -28.333  1.00  1.38           C  
ATOM    569  CG  LYS A  37       0.599  -8.321 -28.448  1.00  1.38           C  
ATOM    570  CD  LYS A  37      -0.812  -8.168 -27.899  1.00  1.38           C  
ATOM    571  CE  LYS A  37      -1.590  -9.479 -27.969  1.00  1.38           C  
ATOM    572  NZ  LYS A  37      -2.959  -9.345 -27.368  1.00  1.38           N  
ATOM    573  H   LYS A  37       1.704  -6.632 -30.961  1.00  1.38           H  
ATOM    574  HA  LYS A  37      -0.143  -5.622 -28.861  1.00  1.38           H  
ATOM    575 1HB  LYS A  37       2.388  -7.243 -28.674  1.00  1.38           H  
ATOM    576 2HB  LYS A  37       1.448  -6.728 -27.287  1.00  1.38           H  
ATOM    577 1HG  LYS A  37       0.549  -8.625 -29.493  1.00  1.38           H  
ATOM    578 2HG  LYS A  37       1.112  -9.099 -27.891  1.00  1.38           H  
ATOM    579 1HD  LYS A  37      -0.767  -7.831 -26.864  1.00  1.38           H  
ATOM    580 2HD  LYS A  37      -1.346  -7.417 -28.487  1.00  1.38           H  
ATOM    581 1HE  LYS A  37      -1.688  -9.769 -29.019  1.00  1.38           H  
ATOM    582 2HE  LYS A  37      -1.041 -10.258 -27.440  1.00  1.38           H  
ATOM    583 1HZ  LYS A  37      -3.449 -10.226 -27.440  1.00  1.38           H  
ATOM    584 2HZ  LYS A  37      -2.871  -9.089 -26.394  1.00  1.38           H  
ATOM    585 3HZ  LYS A  37      -3.480  -8.627 -27.853  1.00  1.38           H  
ATOM    586  N   SER A  38       1.707  -4.002 -27.878  1.00  1.04           N  
ATOM    587  CA  SER A  38       2.560  -2.838 -27.688  1.00  1.04           C  
ATOM    588  C   SER A  38       2.998  -2.639 -26.250  1.00  1.04           C  
ATOM    589  O   SER A  38       2.407  -3.193 -25.321  1.00  1.04           O  
ATOM    590  CB  SER A  38       1.831  -1.592 -28.147  1.00  1.04           C  
ATOM    591  OG  SER A  38       0.717  -1.348 -27.333  1.00  1.04           O  
ATOM    592  H   SER A  38       1.082  -4.298 -27.141  1.00  1.04           H  
ATOM    593  HA  SER A  38       3.458  -2.969 -28.290  1.00  1.04           H  
ATOM    594 1HB  SER A  38       2.515  -0.738 -28.108  1.00  1.04           H  
ATOM    595 2HB  SER A  38       1.516  -1.711 -29.183  1.00  1.04           H  
ATOM    596  HG  SER A  38       1.065  -1.284 -26.435  1.00  1.04           H  
ATOM    597  N   VAL A  39       4.035  -1.824 -26.100  1.00  0.83           N  
ATOM    598  CA  VAL A  39       4.574  -1.423 -24.806  1.00  0.83           C  
ATOM    599  C   VAL A  39       5.067   0.014 -24.869  1.00  0.83           C  
ATOM    600  O   VAL A  39       5.606   0.463 -25.890  1.00  0.83           O  
ATOM    601  CB  VAL A  39       5.730  -2.361 -24.384  1.00  0.83           C  
ATOM    602  CG1 VAL A  39       6.850  -2.269 -25.368  1.00  0.83           C  
ATOM    603  CG2 VAL A  39       6.254  -1.986 -22.954  1.00  0.83           C  
ATOM    604  H   VAL A  39       4.468  -1.462 -26.953  1.00  0.83           H  
ATOM    605  HA  VAL A  39       3.781  -1.484 -24.058  1.00  0.83           H  
ATOM    606  HB  VAL A  39       5.366  -3.379 -24.390  1.00  0.83           H  
ATOM    607 1HG1 VAL A  39       7.651  -2.948 -25.077  1.00  0.83           H  
ATOM    608 2HG1 VAL A  39       6.484  -2.540 -26.362  1.00  0.83           H  
ATOM    609 3HG1 VAL A  39       7.226  -1.245 -25.377  1.00  0.83           H  
ATOM    610 1HG2 VAL A  39       7.054  -2.663 -22.676  1.00  0.83           H  
ATOM    611 2HG2 VAL A  39       6.640  -0.978 -22.938  1.00  0.83           H  
ATOM    612 3HG2 VAL A  39       5.445  -2.071 -22.236  1.00  0.83           H  
ATOM    613  N   TYR A  40       4.891   0.741 -23.779  1.00  0.73           N  
ATOM    614  CA  TYR A  40       5.394   2.093 -23.713  1.00  0.73           C  
ATOM    615  C   TYR A  40       6.546   2.150 -22.731  1.00  0.73           C  
ATOM    616  O   TYR A  40       6.500   1.541 -21.656  1.00  0.73           O  
ATOM    617  CB  TYR A  40       4.271   3.021 -23.300  1.00  0.73           C  
ATOM    618  CG  TYR A  40       3.188   3.044 -24.308  1.00  0.73           C  
ATOM    619  CD1 TYR A  40       2.160   2.114 -24.217  1.00  0.73           C  
ATOM    620  CD2 TYR A  40       3.214   3.960 -25.329  1.00  0.73           C  
ATOM    621  CE1 TYR A  40       1.158   2.116 -25.151  1.00  0.73           C  
ATOM    622  CE2 TYR A  40       2.216   3.961 -26.259  1.00  0.73           C  
ATOM    623  CZ  TYR A  40       1.190   3.045 -26.175  1.00  0.73           C  
ATOM    624  OH  TYR A  40       0.188   3.064 -27.106  1.00  0.73           O  
ATOM    625  H   TYR A  40       4.412   0.341 -22.972  1.00  0.73           H  
ATOM    626  HA  TYR A  40       5.769   2.389 -24.690  1.00  0.73           H  
ATOM    627 1HB  TYR A  40       3.849   2.690 -22.347  1.00  0.73           H  
ATOM    628 2HB  TYR A  40       4.645   4.023 -23.167  1.00  0.73           H  
ATOM    629  HD1 TYR A  40       2.148   1.383 -23.400  1.00  0.73           H  
ATOM    630  HD2 TYR A  40       4.027   4.682 -25.396  1.00  0.73           H  
ATOM    631  HE1 TYR A  40       0.345   1.393 -25.082  1.00  0.73           H  
ATOM    632  HE2 TYR A  40       2.232   4.690 -27.066  1.00  0.73           H  
ATOM    633  HH  TYR A  40      -0.459   2.381 -26.886  1.00  0.73           H  
ATOM    634  N   GLN A  41       7.593   2.871 -23.094  1.00  0.68           N  
ATOM    635  CA  GLN A  41       8.745   2.968 -22.211  1.00  0.68           C  
ATOM    636  C   GLN A  41       9.233   4.391 -22.083  1.00  0.68           C  
ATOM    637  O   GLN A  41       9.100   5.206 -22.993  1.00  0.68           O  
ATOM    638  CB  GLN A  41       9.891   2.056 -22.684  1.00  0.68           C  
ATOM    639  CG  GLN A  41       9.548   0.556 -22.698  1.00  0.68           C  
ATOM    640  CD  GLN A  41      10.707  -0.316 -23.123  1.00  0.68           C  
ATOM    641  OE1 GLN A  41      11.249  -0.116 -24.224  1.00  0.68           O  
ATOM    642  NE2 GLN A  41      11.098  -1.261 -22.271  1.00  0.68           N  
ATOM    643  H   GLN A  41       7.585   3.347 -23.996  1.00  0.68           H  
ATOM    644  HA  GLN A  41       8.445   2.641 -21.218  1.00  0.68           H  
ATOM    645 1HB  GLN A  41      10.197   2.349 -23.687  1.00  0.68           H  
ATOM    646 2HB  GLN A  41      10.748   2.192 -22.022  1.00  0.68           H  
ATOM    647 1HG  GLN A  41       9.248   0.258 -21.699  1.00  0.68           H  
ATOM    648 2HG  GLN A  41       8.733   0.385 -23.397  1.00  0.68           H  
ATOM    649 1HE2 GLN A  41      11.862  -1.866 -22.492  1.00  0.68           H  
ATOM    650 2HE2 GLN A  41      10.629  -1.350 -21.373  1.00  0.68           H  
ATOM    651  N   GLY A  42       9.832   4.690 -20.955  1.00  0.66           N  
ATOM    652  CA  GLY A  42      10.377   6.023 -20.748  1.00  0.66           C  
ATOM    653  C   GLY A  42      10.902   6.139 -19.356  1.00  0.66           C  
ATOM    654  O   GLY A  42      11.312   5.144 -18.783  1.00  0.66           O  
ATOM    655  H   GLY A  42       9.887   3.975 -20.227  1.00  0.66           H  
ATOM    656 1HA  GLY A  42      11.170   6.224 -21.470  1.00  0.66           H  
ATOM    657 2HA  GLY A  42       9.606   6.762 -20.902  1.00  0.66           H  
ATOM    658  N   TYR A  43      10.960   7.347 -18.828  1.00  0.67           N  
ATOM    659  CA  TYR A  43      11.508   7.534 -17.488  1.00  0.67           C  
ATOM    660  C   TYR A  43      10.594   8.330 -16.565  1.00  0.67           C  
ATOM    661  O   TYR A  43       9.925   9.278 -17.003  1.00  0.67           O  
ATOM    662  CB  TYR A  43      12.854   8.244 -17.582  1.00  0.67           C  
ATOM    663  CG  TYR A  43      13.956   7.501 -18.298  1.00  0.67           C  
ATOM    664  CD1 TYR A  43      14.040   7.548 -19.678  1.00  0.67           C  
ATOM    665  CD2 TYR A  43      14.914   6.821 -17.577  1.00  0.67           C  
ATOM    666  CE1 TYR A  43      15.063   6.896 -20.330  1.00  0.67           C  
ATOM    667  CE2 TYR A  43      15.941   6.175 -18.224  1.00  0.67           C  
ATOM    668  CZ  TYR A  43      16.016   6.207 -19.598  1.00  0.67           C  
ATOM    669  OH  TYR A  43      17.045   5.565 -20.250  1.00  0.67           O  
ATOM    670  H   TYR A  43      10.621   8.137 -19.367  1.00  0.67           H  
ATOM    671  HA  TYR A  43      11.643   6.562 -17.025  1.00  0.67           H  
ATOM    672 1HB  TYR A  43      12.724   9.197 -18.079  1.00  0.67           H  
ATOM    673 2HB  TYR A  43      13.184   8.444 -16.580  1.00  0.67           H  
ATOM    674  HD1 TYR A  43      13.292   8.099 -20.250  1.00  0.67           H  
ATOM    675  HD2 TYR A  43      14.858   6.799 -16.494  1.00  0.67           H  
ATOM    676  HE1 TYR A  43      15.125   6.930 -21.417  1.00  0.67           H  
ATOM    677  HE2 TYR A  43      16.695   5.638 -17.648  1.00  0.67           H  
ATOM    678  HH  TYR A  43      16.964   5.713 -21.197  1.00  0.67           H  
ATOM    679  N   ILE A  44      10.628   7.982 -15.278  1.00  0.71           N  
ATOM    680  CA  ILE A  44       9.880   8.709 -14.257  1.00  0.71           C  
ATOM    681  C   ILE A  44      10.886   9.447 -13.382  1.00  0.71           C  
ATOM    682  O   ILE A  44      11.954   8.909 -13.063  1.00  0.71           O  
ATOM    683  CB  ILE A  44       8.984   7.763 -13.419  1.00  0.71           C  
ATOM    684  CG1 ILE A  44       8.071   8.557 -12.495  1.00  0.71           C  
ATOM    685  CG2 ILE A  44       9.837   6.793 -12.592  1.00  0.71           C  
ATOM    686  CD1 ILE A  44       6.932   7.721 -11.914  1.00  0.71           C  
ATOM    687  H   ILE A  44      11.194   7.179 -15.006  1.00  0.71           H  
ATOM    688  HA  ILE A  44       9.240   9.437 -14.739  1.00  0.71           H  
ATOM    689  HB  ILE A  44       8.347   7.200 -14.091  1.00  0.71           H  
ATOM    690 1HG1 ILE A  44       8.656   8.960 -11.677  1.00  0.71           H  
ATOM    691 2HG1 ILE A  44       7.640   9.386 -13.057  1.00  0.71           H  
ATOM    692 1HG2 ILE A  44       9.185   6.131 -12.025  1.00  0.71           H  
ATOM    693 2HG2 ILE A  44      10.458   6.206 -13.246  1.00  0.71           H  
ATOM    694 3HG2 ILE A  44      10.465   7.348 -11.910  1.00  0.71           H  
ATOM    695 1HD1 ILE A  44       6.306   8.332 -11.275  1.00  0.71           H  
ATOM    696 2HD1 ILE A  44       6.326   7.328 -12.730  1.00  0.71           H  
ATOM    697 3HD1 ILE A  44       7.338   6.896 -11.332  1.00  0.71           H  
ATOM    698  N   GLU A  45      10.555  10.679 -13.002  1.00  0.75           N  
ATOM    699  CA  GLU A  45      11.470  11.495 -12.209  1.00  0.75           C  
ATOM    700  C   GLU A  45      10.814  12.312 -11.105  1.00  0.75           C  
ATOM    701  O   GLU A  45       9.705  12.843 -11.247  1.00  0.75           O  
ATOM    702  CB  GLU A  45      12.255  12.424 -13.136  1.00  0.75           C  
ATOM    703  CG  GLU A  45      13.332  13.295 -12.466  1.00  0.75           C  
ATOM    704  CD  GLU A  45      14.161  14.045 -13.470  1.00  0.75           C  
ATOM    705  OE1 GLU A  45      13.957  13.815 -14.634  1.00  0.75           O  
ATOM    706  OE2 GLU A  45      14.997  14.833 -13.094  1.00  0.75           O  
ATOM    707  H   GLU A  45       9.675  11.071 -13.334  1.00  0.75           H  
ATOM    708  HA  GLU A  45      12.181  10.826 -11.732  1.00  0.75           H  
ATOM    709 1HB  GLU A  45      12.738  11.833 -13.913  1.00  0.75           H  
ATOM    710 2HB  GLU A  45      11.556  13.096 -13.627  1.00  0.75           H  
ATOM    711 1HG  GLU A  45      12.851  14.017 -11.809  1.00  0.75           H  
ATOM    712 2HG  GLU A  45      13.978  12.664 -11.858  1.00  0.75           H  
ATOM    713  N   ASP A  46      11.516  12.398  -9.987  1.00  0.79           N  
ATOM    714  CA  ASP A  46      11.061  13.196  -8.856  1.00  0.79           C  
ATOM    715  C   ASP A  46      12.222  14.045  -8.372  1.00  0.79           C  
ATOM    716  O   ASP A  46      13.219  14.191  -9.073  1.00  0.79           O  
ATOM    717  CB  ASP A  46      10.485  12.316  -7.716  1.00  0.79           C  
ATOM    718  CG  ASP A  46      11.480  11.319  -7.012  1.00  0.79           C  
ATOM    719  OD1 ASP A  46      12.697  11.500  -7.091  1.00  0.79           O  
ATOM    720  OD2 ASP A  46      10.995  10.392  -6.364  1.00  0.79           O  
ATOM    721  H   ASP A  46      12.412  11.901  -9.954  1.00  0.79           H  
ATOM    722  HA  ASP A  46      10.271  13.867  -9.190  1.00  0.79           H  
ATOM    723 1HB  ASP A  46      10.047  12.959  -6.952  1.00  0.79           H  
ATOM    724 2HB  ASP A  46       9.661  11.720  -8.123  1.00  0.79           H  
ATOM    725  N   ASP A  47      12.120  14.595  -7.174  1.00  0.82           N  
ATOM    726  CA  ASP A  47      13.170  15.457  -6.647  1.00  0.82           C  
ATOM    727  C   ASP A  47      14.469  14.736  -6.253  1.00  0.82           C  
ATOM    728  O   ASP A  47      15.450  15.401  -5.911  1.00  0.82           O  
ATOM    729  CB  ASP A  47      12.637  16.296  -5.477  1.00  0.82           C  
ATOM    730  CG  ASP A  47      12.081  15.476  -4.287  1.00  0.82           C  
ATOM    731  OD1 ASP A  47      11.195  14.656  -4.501  1.00  0.82           O  
ATOM    732  OD2 ASP A  47      12.533  15.677  -3.187  1.00  0.82           O  
ATOM    733  H   ASP A  47      11.293  14.441  -6.625  1.00  0.82           H  
ATOM    734  HA  ASP A  47      13.431  16.162  -7.436  1.00  0.82           H  
ATOM    735 1HB  ASP A  47      13.451  16.914  -5.096  1.00  0.82           H  
ATOM    736 2HB  ASP A  47      11.881  16.972  -5.834  1.00  0.82           H  
ATOM    737  N   THR A  48      14.482  13.394  -6.263  1.00  0.82           N  
ATOM    738  CA  THR A  48      15.690  12.692  -5.870  1.00  0.82           C  
ATOM    739  C   THR A  48      16.382  11.933  -7.010  1.00  0.82           C  
ATOM    740  O   THR A  48      17.611  11.831  -7.018  1.00  0.82           O  
ATOM    741  CB  THR A  48      15.377  11.660  -4.774  1.00  0.82           C  
ATOM    742  OG1 THR A  48      14.474  10.613  -5.261  1.00  0.82           O  
ATOM    743  CG2 THR A  48      14.711  12.346  -3.590  1.00  0.82           C  
ATOM    744  H   THR A  48      13.666  12.866  -6.561  1.00  0.82           H  
ATOM    745  HA  THR A  48      16.398  13.419  -5.477  1.00  0.82           H  
ATOM    746  HB  THR A  48      16.286  11.222  -4.463  1.00  0.82           H  
ATOM    747  HG1 THR A  48      13.818  10.997  -5.893  1.00  0.82           H  
ATOM    748 1HG2 THR A  48      14.506  11.614  -2.812  1.00  0.82           H  
ATOM    749 2HG2 THR A  48      15.368  13.121  -3.199  1.00  0.82           H  
ATOM    750 3HG2 THR A  48      13.771  12.799  -3.917  1.00  0.82           H  
ATOM    751  N   ALA A  49      15.618  11.409  -7.976  1.00  0.81           N  
ATOM    752  CA  ALA A  49      16.254  10.611  -9.044  1.00  0.81           C  
ATOM    753  C   ALA A  49      15.349  10.302 -10.242  1.00  0.81           C  
ATOM    754  O   ALA A  49      14.142  10.553 -10.244  1.00  0.81           O  
ATOM    755  CB  ALA A  49      16.799   9.312  -8.479  1.00  0.81           C  
ATOM    756  H   ALA A  49      14.600  11.519  -7.911  1.00  0.81           H  
ATOM    757  HA  ALA A  49      17.093  11.191  -9.426  1.00  0.81           H  
ATOM    758 1HB  ALA A  49      17.303   8.749  -9.260  1.00  0.81           H  
ATOM    759 2HB  ALA A  49      17.502   9.505  -7.677  1.00  0.81           H  
ATOM    760 3HB  ALA A  49      15.998   8.746  -8.090  1.00  0.81           H  
ATOM    761  N   ARG A  50      15.968   9.743 -11.292  1.00  0.79           N  
ATOM    762  CA  ARG A  50      15.247   9.307 -12.495  1.00  0.79           C  
ATOM    763  C   ARG A  50      15.418   7.798 -12.784  1.00  0.79           C  
ATOM    764  O   ARG A  50      16.547   7.302 -12.829  1.00  0.79           O  
ATOM    765  CB  ARG A  50      15.755  10.079 -13.709  1.00  0.79           C  
ATOM    766  CG  ARG A  50      15.079   9.725 -15.007  1.00  0.79           C  
ATOM    767  CD  ARG A  50      15.666  10.438 -16.193  1.00  0.79           C  
ATOM    768  NE  ARG A  50      15.422  11.876 -16.188  1.00  0.79           N  
ATOM    769  CZ  ARG A  50      15.949  12.743 -17.074  1.00  0.79           C  
ATOM    770  NH1 ARG A  50      16.740  12.321 -18.040  1.00  0.79           N  
ATOM    771  NH2 ARG A  50      15.658  14.021 -16.955  1.00  0.79           N  
ATOM    772  H   ARG A  50      16.966   9.591 -11.249  1.00  0.79           H  
ATOM    773  HA  ARG A  50      14.190   9.518 -12.357  1.00  0.79           H  
ATOM    774 1HB  ARG A  50      15.599  11.148 -13.549  1.00  0.79           H  
ATOM    775 2HB  ARG A  50      16.823   9.915 -13.831  1.00  0.79           H  
ATOM    776 1HG  ARG A  50      15.178   8.661 -15.168  1.00  0.79           H  
ATOM    777 2HG  ARG A  50      14.019   9.985 -14.935  1.00  0.79           H  
ATOM    778 1HD  ARG A  50      16.742  10.278 -16.205  1.00  0.79           H  
ATOM    779 2HD  ARG A  50      15.238  10.032 -17.105  1.00  0.79           H  
ATOM    780  HE  ARG A  50      14.813  12.283 -15.466  1.00  0.79           H  
ATOM    781 1HH1 ARG A  50      16.954  11.338 -18.120  1.00  0.79           H  
ATOM    782 2HH1 ARG A  50      17.129  12.980 -18.697  1.00  0.79           H  
ATOM    783 1HH2 ARG A  50      15.040  14.302 -16.179  1.00  0.79           H  
ATOM    784 2HH2 ARG A  50      16.033  14.699 -17.596  1.00  0.79           H  
ATOM    785  N   ILE A  51      14.294   7.083 -12.969  1.00  0.76           N  
ATOM    786  CA  ILE A  51      14.286   5.637 -13.294  1.00  0.76           C  
ATOM    787  C   ILE A  51      13.439   5.242 -14.504  1.00  0.76           C  
ATOM    788  O   ILE A  51      12.331   5.734 -14.706  1.00  0.76           O  
ATOM    789  CB  ILE A  51      13.945   4.719 -12.087  1.00  0.76           C  
ATOM    790  CG1 ILE A  51      15.040   4.810 -11.037  1.00  0.76           C  
ATOM    791  CG2 ILE A  51      13.790   3.276 -12.478  1.00  0.76           C  
ATOM    792  CD1 ILE A  51      14.759   3.969  -9.798  1.00  0.76           C  
ATOM    793  H   ILE A  51      13.407   7.586 -12.911  1.00  0.76           H  
ATOM    794  HA  ILE A  51      15.310   5.371 -13.552  1.00  0.76           H  
ATOM    795  HB  ILE A  51      13.017   5.064 -11.628  1.00  0.76           H  
ATOM    796 1HG1 ILE A  51      15.979   4.478 -11.477  1.00  0.76           H  
ATOM    797 2HG1 ILE A  51      15.159   5.832 -10.751  1.00  0.76           H  
ATOM    798 1HG2 ILE A  51      13.567   2.692 -11.593  1.00  0.76           H  
ATOM    799 2HG2 ILE A  51      12.990   3.176 -13.181  1.00  0.76           H  
ATOM    800 3HG2 ILE A  51      14.713   2.914 -12.918  1.00  0.76           H  
ATOM    801 1HD1 ILE A  51      15.585   4.084  -9.092  1.00  0.76           H  
ATOM    802 2HD1 ILE A  51      13.842   4.262  -9.320  1.00  0.76           H  
ATOM    803 3HD1 ILE A  51      14.677   2.923 -10.088  1.00  0.76           H  
ATOM    804  N   ARG A  52      14.000   4.383 -15.350  1.00  0.75           N  
ATOM    805  CA  ARG A  52      13.300   3.890 -16.534  1.00  0.75           C  
ATOM    806  C   ARG A  52      12.066   3.068 -16.161  1.00  0.75           C  
ATOM    807  O   ARG A  52      12.102   2.293 -15.212  1.00  0.75           O  
ATOM    808  CB  ARG A  52      14.229   3.067 -17.407  1.00  0.75           C  
ATOM    809  CG  ARG A  52      13.690   2.769 -18.794  1.00  0.75           C  
ATOM    810  CD  ARG A  52      14.736   2.238 -19.665  1.00  0.75           C  
ATOM    811  NE  ARG A  52      15.250   0.988 -19.167  1.00  0.75           N  
ATOM    812  CZ  ARG A  52      16.330   0.356 -19.639  1.00  0.75           C  
ATOM    813  NH1 ARG A  52      17.016   0.840 -20.654  1.00  0.75           N  
ATOM    814  NH2 ARG A  52      16.681  -0.752 -19.050  1.00  0.75           N  
ATOM    815  H   ARG A  52      14.925   4.021 -15.147  1.00  0.75           H  
ATOM    816  HA  ARG A  52      12.981   4.741 -17.117  1.00  0.75           H  
ATOM    817 1HB  ARG A  52      15.182   3.563 -17.513  1.00  0.75           H  
ATOM    818 2HB  ARG A  52      14.419   2.110 -16.920  1.00  0.75           H  
ATOM    819 1HG  ARG A  52      12.878   2.042 -18.733  1.00  0.75           H  
ATOM    820 2HG  ARG A  52      13.321   3.692 -19.240  1.00  0.75           H  
ATOM    821 1HD  ARG A  52      14.328   2.069 -20.660  1.00  0.75           H  
ATOM    822 2HD  ARG A  52      15.559   2.951 -19.721  1.00  0.75           H  
ATOM    823  HE  ARG A  52      14.790   0.553 -18.360  1.00  0.75           H  
ATOM    824 1HH1 ARG A  52      16.727   1.704 -21.092  1.00  0.75           H  
ATOM    825 2HH1 ARG A  52      17.830   0.351 -20.993  1.00  0.75           H  
ATOM    826 1HH2 ARG A  52      16.114  -1.061 -18.259  1.00  0.75           H  
ATOM    827 2HH2 ARG A  52      17.507  -1.266 -19.351  1.00  0.75           H  
ATOM    828  N   ILE A  53      10.982   3.242 -16.892  1.00  0.77           N  
ATOM    829  CA  ILE A  53       9.755   2.495 -16.650  1.00  0.77           C  
ATOM    830  C   ILE A  53       9.281   1.772 -17.911  1.00  0.77           C  
ATOM    831  O   ILE A  53       9.513   2.239 -19.034  1.00  0.77           O  
ATOM    832  CB  ILE A  53       8.625   3.445 -16.194  1.00  0.77           C  
ATOM    833  CG1 ILE A  53       8.309   4.438 -17.292  1.00  0.77           C  
ATOM    834  CG2 ILE A  53       9.043   4.232 -14.956  1.00  0.77           C  
ATOM    835  CD1 ILE A  53       7.116   5.271 -17.007  1.00  0.77           C  
ATOM    836  H   ILE A  53      11.019   3.918 -17.634  1.00  0.77           H  
ATOM    837  HA  ILE A  53       9.936   1.755 -15.875  1.00  0.77           H  
ATOM    838  HB  ILE A  53       7.729   2.861 -15.979  1.00  0.77           H  
ATOM    839 1HG1 ILE A  53       9.154   5.098 -17.412  1.00  0.77           H  
ATOM    840 2HG1 ILE A  53       8.145   3.898 -18.227  1.00  0.77           H  
ATOM    841 1HG2 ILE A  53       8.231   4.886 -14.658  1.00  0.77           H  
ATOM    842 2HG2 ILE A  53       9.270   3.569 -14.154  1.00  0.77           H  
ATOM    843 3HG2 ILE A  53       9.922   4.827 -15.186  1.00  0.77           H  
ATOM    844 1HD1 ILE A  53       6.959   5.959 -17.835  1.00  0.77           H  
ATOM    845 2HD1 ILE A  53       6.245   4.629 -16.892  1.00  0.77           H  
ATOM    846 3HD1 ILE A  53       7.281   5.830 -16.088  1.00  0.77           H  
ATOM    847  N   SER A  54       8.570   0.655 -17.713  1.00  0.81           N  
ATOM    848  CA  SER A  54       7.940  -0.081 -18.818  1.00  0.81           C  
ATOM    849  C   SER A  54       6.465  -0.356 -18.494  1.00  0.81           C  
ATOM    850  O   SER A  54       6.131  -0.921 -17.447  1.00  0.81           O  
ATOM    851  CB  SER A  54       8.650  -1.408 -19.096  1.00  0.81           C  
ATOM    852  OG  SER A  54       9.996  -1.226 -19.483  1.00  0.81           O  
ATOM    853  H   SER A  54       8.464   0.322 -16.752  1.00  0.81           H  
ATOM    854  HA  SER A  54       7.976   0.535 -19.716  1.00  0.81           H  
ATOM    855 1HB  SER A  54       8.607  -2.034 -18.206  1.00  0.81           H  
ATOM    856 2HB  SER A  54       8.112  -1.933 -19.888  1.00  0.81           H  
ATOM    857  HG  SER A  54      10.464  -0.939 -18.692  1.00  0.81           H  
ATOM    858  N   SER A  55       5.583  -0.001 -19.427  1.00  0.87           N  
ATOM    859  CA  SER A  55       4.143  -0.165 -19.240  1.00  0.87           C  
ATOM    860  C   SER A  55       3.468  -0.868 -20.407  1.00  0.87           C  
ATOM    861  O   SER A  55       3.525  -0.421 -21.552  1.00  0.87           O  
ATOM    862  CB  SER A  55       3.487   1.192 -19.060  1.00  0.87           C  
ATOM    863  OG  SER A  55       2.092   1.064 -18.985  1.00  0.87           O  
ATOM    864  H   SER A  55       5.919   0.453 -20.276  1.00  0.87           H  
ATOM    865  HA  SER A  55       3.977  -0.764 -18.347  1.00  0.87           H  
ATOM    866 1HB  SER A  55       3.866   1.686 -18.164  1.00  0.87           H  
ATOM    867 2HB  SER A  55       3.744   1.820 -19.915  1.00  0.87           H  
ATOM    868  HG  SER A  55       1.729   1.786 -19.559  1.00  0.87           H  
ATOM    869  N   PHE A  56       2.826  -1.991 -20.110  1.00  0.91           N  
ATOM    870  CA  PHE A  56       2.158  -2.777 -21.140  1.00  0.91           C  
ATOM    871  C   PHE A  56       0.648  -2.530 -21.170  1.00  0.91           C  
ATOM    872  O   PHE A  56       0.011  -2.632 -22.216  1.00  0.91           O  
ATOM    873  CB  PHE A  56       2.440  -4.251 -20.878  1.00  0.91           C  
ATOM    874  CG  PHE A  56       3.894  -4.589 -20.996  1.00  0.91           C  
ATOM    875  CD1 PHE A  56       4.736  -4.483 -19.892  1.00  0.91           C  
ATOM    876  CD2 PHE A  56       4.423  -5.031 -22.198  1.00  0.91           C  
ATOM    877  CE1 PHE A  56       6.075  -4.799 -19.994  1.00  0.91           C  
ATOM    878  CE2 PHE A  56       5.761  -5.357 -22.303  1.00  0.91           C  
ATOM    879  CZ  PHE A  56       6.590  -5.237 -21.199  1.00  0.91           C  
ATOM    880  H   PHE A  56       2.826  -2.314 -19.150  1.00  0.91           H  
ATOM    881  HA  PHE A  56       2.571  -2.506 -22.113  1.00  0.91           H  
ATOM    882 1HB  PHE A  56       2.101  -4.523 -19.878  1.00  0.91           H  
ATOM    883 2HB  PHE A  56       1.888  -4.858 -21.594  1.00  0.91           H  
ATOM    884  HD1 PHE A  56       4.327  -4.141 -18.933  1.00  0.91           H  
ATOM    885  HD2 PHE A  56       3.769  -5.121 -23.073  1.00  0.91           H  
ATOM    886  HE1 PHE A  56       6.724  -4.706 -19.122  1.00  0.91           H  
ATOM    887  HE2 PHE A  56       6.162  -5.702 -23.257  1.00  0.91           H  
ATOM    888  HZ  PHE A  56       7.646  -5.489 -21.282  1.00  0.91           H  
ATOM    889  N   GLY A  57       0.075  -2.214 -20.008  1.00  0.93           N  
ATOM    890  CA  GLY A  57      -1.369  -2.023 -19.891  1.00  0.93           C  
ATOM    891  C   GLY A  57      -1.835  -0.565 -19.973  1.00  0.93           C  
ATOM    892  O   GLY A  57      -3.029  -0.293 -19.848  1.00  0.93           O  
ATOM    893  H   GLY A  57       0.649  -2.118 -19.186  1.00  0.93           H  
ATOM    894 1HA  GLY A  57      -1.867  -2.599 -20.672  1.00  0.93           H  
ATOM    895 2HA  GLY A  57      -1.701  -2.446 -18.944  1.00  0.93           H  
ATOM    896  N   LYS A  58      -0.909   0.378 -20.148  1.00  0.91           N  
ATOM    897  CA  LYS A  58      -1.303   1.787 -20.183  1.00  0.91           C  
ATOM    898  C   LYS A  58      -0.370   2.712 -20.955  1.00  0.91           C  
ATOM    899  O   LYS A  58       0.848   2.718 -20.747  1.00  0.91           O  
ATOM    900  CB  LYS A  58      -1.435   2.348 -18.767  1.00  0.91           C  
ATOM    901  CG  LYS A  58      -1.935   3.802 -18.731  1.00  0.91           C  
ATOM    902  CD  LYS A  58      -2.178   4.298 -17.332  1.00  0.91           C  
ATOM    903  CE  LYS A  58      -2.619   5.755 -17.324  1.00  0.91           C  
ATOM    904  NZ  LYS A  58      -3.926   5.945 -18.011  1.00  0.91           N  
ATOM    905  H   LYS A  58       0.059   0.112 -20.255  1.00  0.91           H  
ATOM    906  HA  LYS A  58      -2.279   1.845 -20.664  1.00  0.91           H  
ATOM    907 1HB  LYS A  58      -2.127   1.736 -18.189  1.00  0.91           H  
ATOM    908 2HB  LYS A  58      -0.470   2.314 -18.275  1.00  0.91           H  
ATOM    909 1HG  LYS A  58      -1.180   4.440 -19.174  1.00  0.91           H  
ATOM    910 2HG  LYS A  58      -2.849   3.897 -19.314  1.00  0.91           H  
ATOM    911 1HD  LYS A  58      -2.910   3.677 -16.816  1.00  0.91           H  
ATOM    912 2HD  LYS A  58      -1.243   4.247 -16.810  1.00  0.91           H  
ATOM    913 1HE  LYS A  58      -2.707   6.090 -16.289  1.00  0.91           H  
ATOM    914 2HE  LYS A  58      -1.871   6.360 -17.829  1.00  0.91           H  
ATOM    915 1HZ  LYS A  58      -4.181   6.922 -17.984  1.00  0.91           H  
ATOM    916 2HZ  LYS A  58      -3.844   5.645 -18.974  1.00  0.91           H  
ATOM    917 3HZ  LYS A  58      -4.632   5.397 -17.543  1.00  0.91           H  
ATOM    918  N   GLN A  59      -0.980   3.552 -21.790  1.00  0.87           N  
ATOM    919  CA  GLN A  59      -0.270   4.592 -22.520  1.00  0.87           C  
ATOM    920  C   GLN A  59      -0.081   5.793 -21.605  1.00  0.87           C  
ATOM    921  O   GLN A  59      -1.050   6.277 -21.015  1.00  0.87           O  
ATOM    922  CB  GLN A  59      -1.080   5.030 -23.745  1.00  0.87           C  
ATOM    923  CG  GLN A  59      -0.393   6.048 -24.628  1.00  0.87           C  
ATOM    924  CD  GLN A  59      -1.252   6.464 -25.822  1.00  0.87           C  
ATOM    925  OE1 GLN A  59      -1.998   7.447 -25.718  1.00  0.87           O  
ATOM    926  NE2 GLN A  59      -1.193   5.732 -26.935  1.00  0.87           N  
ATOM    927  H   GLN A  59      -1.979   3.469 -21.916  1.00  0.87           H  
ATOM    928  HA  GLN A  59       0.708   4.226 -22.822  1.00  0.87           H  
ATOM    929 1HB  GLN A  59      -1.305   4.159 -24.359  1.00  0.87           H  
ATOM    930 2HB  GLN A  59      -2.027   5.456 -23.420  1.00  0.87           H  
ATOM    931 1HG  GLN A  59      -0.188   6.939 -24.033  1.00  0.87           H  
ATOM    932 2HG  GLN A  59       0.529   5.648 -24.987  1.00  0.87           H  
ATOM    933 1HE2 GLN A  59      -1.757   5.980 -27.722  1.00  0.87           H  
ATOM    934 2HE2 GLN A  59      -0.609   4.913 -26.986  1.00  0.87           H  
ATOM    935  N   LEU A  60       1.151   6.267 -21.489  1.00  0.82           N  
ATOM    936  CA  LEU A  60       1.459   7.424 -20.654  1.00  0.82           C  
ATOM    937  C   LEU A  60       1.827   8.601 -21.546  1.00  0.82           C  
ATOM    938  O   LEU A  60       2.375   8.385 -22.628  1.00  0.82           O  
ATOM    939  CB  LEU A  60       2.626   7.088 -19.713  1.00  0.82           C  
ATOM    940  CG  LEU A  60       2.415   5.877 -18.803  1.00  0.82           C  
ATOM    941  CD1 LEU A  60       3.667   5.643 -17.975  1.00  0.82           C  
ATOM    942  CD2 LEU A  60       1.224   6.110 -17.938  1.00  0.82           C  
ATOM    943  H   LEU A  60       1.900   5.811 -21.989  1.00  0.82           H  
ATOM    944  HA  LEU A  60       0.582   7.693 -20.067  1.00  0.82           H  
ATOM    945 1HB  LEU A  60       3.499   6.878 -20.311  1.00  0.82           H  
ATOM    946 2HB  LEU A  60       2.835   7.958 -19.087  1.00  0.82           H  
ATOM    947  HG  LEU A  60       2.241   4.988 -19.418  1.00  0.82           H  
ATOM    948 1HD1 LEU A  60       3.528   4.773 -17.339  1.00  0.82           H  
ATOM    949 2HD1 LEU A  60       4.509   5.471 -18.645  1.00  0.82           H  
ATOM    950 3HD1 LEU A  60       3.867   6.517 -17.356  1.00  0.82           H  
ATOM    951 1HD2 LEU A  60       1.066   5.243 -17.321  1.00  0.82           H  
ATOM    952 2HD2 LEU A  60       1.386   6.988 -17.314  1.00  0.82           H  
ATOM    953 3HD2 LEU A  60       0.358   6.269 -18.568  1.00  0.82           H  
ATOM    954  N   GLN A  61       1.542   9.838 -21.113  1.00  0.76           N  
ATOM    955  CA  GLN A  61       1.979  10.993 -21.895  1.00  0.76           C  
ATOM    956  C   GLN A  61       3.154  11.706 -21.249  1.00  0.76           C  
ATOM    957  O   GLN A  61       3.377  11.649 -20.036  1.00  0.76           O  
ATOM    958  CB  GLN A  61       0.856  12.019 -22.082  1.00  0.76           C  
ATOM    959  CG  GLN A  61      -0.386  11.537 -22.810  1.00  0.76           C  
ATOM    960  CD  GLN A  61      -0.125  11.196 -24.258  1.00  0.76           C  
ATOM    961  OE1 GLN A  61       0.456  11.992 -25.006  1.00  0.76           O  
ATOM    962  NE2 GLN A  61      -0.578  10.030 -24.671  1.00  0.76           N  
ATOM    963  H   GLN A  61       1.033  10.010 -20.235  1.00  0.76           H  
ATOM    964  HA  GLN A  61       2.298  10.650 -22.876  1.00  0.76           H  
ATOM    965 1HB  GLN A  61       0.540  12.383 -21.108  1.00  0.76           H  
ATOM    966 2HB  GLN A  61       1.248  12.879 -22.623  1.00  0.76           H  
ATOM    967 1HG  GLN A  61      -0.754  10.641 -22.307  1.00  0.76           H  
ATOM    968 2HG  GLN A  61      -1.140  12.322 -22.770  1.00  0.76           H  
ATOM    969 1HE2 GLN A  61      -0.450   9.753 -25.627  1.00  0.76           H  
ATOM    970 2HE2 GLN A  61      -1.066   9.434 -24.029  1.00  0.76           H  
ATOM    971  N   ASP A  62       3.908  12.415 -22.068  1.00  0.72           N  
ATOM    972  CA  ASP A  62       4.988  13.199 -21.514  1.00  0.72           C  
ATOM    973  C   ASP A  62       4.371  14.222 -20.563  1.00  0.72           C  
ATOM    974  O   ASP A  62       3.320  14.785 -20.869  1.00  0.72           O  
ATOM    975  CB  ASP A  62       5.749  13.912 -22.626  1.00  0.72           C  
ATOM    976  CG  ASP A  62       6.461  12.951 -23.553  1.00  0.72           C  
ATOM    977  OD1 ASP A  62       6.480  11.775 -23.250  1.00  0.72           O  
ATOM    978  OD2 ASP A  62       7.006  13.381 -24.529  1.00  0.72           O  
ATOM    979  H   ASP A  62       3.717  12.422 -23.061  1.00  0.72           H  
ATOM    980  HA  ASP A  62       5.664  12.552 -20.953  1.00  0.72           H  
ATOM    981 1HB  ASP A  62       5.059  14.524 -23.208  1.00  0.72           H  
ATOM    982 2HB  ASP A  62       6.487  14.583 -22.183  1.00  0.72           H  
ATOM    983  N   SER A  63       5.034  14.469 -19.434  1.00  0.70           N  
ATOM    984  CA  SER A  63       4.657  15.431 -18.394  1.00  0.70           C  
ATOM    985  C   SER A  63       3.535  14.953 -17.461  1.00  0.70           C  
ATOM    986  O   SER A  63       3.200  15.645 -16.496  1.00  0.70           O  
ATOM    987  CB  SER A  63       4.295  16.790 -18.978  1.00  0.70           C  
ATOM    988  OG  SER A  63       2.955  16.860 -19.377  1.00  0.70           O  
ATOM    989  H   SER A  63       5.874  13.938 -19.234  1.00  0.70           H  
ATOM    990  HA  SER A  63       5.539  15.576 -17.775  1.00  0.70           H  
ATOM    991 1HB  SER A  63       4.492  17.562 -18.240  1.00  0.70           H  
ATOM    992 2HB  SER A  63       4.937  16.989 -19.834  1.00  0.70           H  
ATOM    993  HG  SER A  63       2.819  16.103 -19.964  1.00  0.70           H  
ATOM    994  N   ASP A  64       2.949  13.778 -17.715  1.00  0.69           N  
ATOM    995  CA  ASP A  64       1.962  13.265 -16.773  1.00  0.69           C  
ATOM    996  C   ASP A  64       2.609  13.057 -15.416  1.00  0.69           C  
ATOM    997  O   ASP A  64       3.763  12.634 -15.330  1.00  0.69           O  
ATOM    998  CB  ASP A  64       1.376  11.913 -17.220  1.00  0.69           C  
ATOM    999  CG  ASP A  64       0.312  11.941 -18.323  1.00  0.69           C  
ATOM   1000  OD1 ASP A  64      -0.210  12.989 -18.626  1.00  0.69           O  
ATOM   1001  OD2 ASP A  64       0.047  10.873 -18.878  1.00  0.69           O  
ATOM   1002  H   ASP A  64       3.205  13.221 -18.534  1.00  0.69           H  
ATOM   1003  HA  ASP A  64       1.158  13.994 -16.672  1.00  0.69           H  
ATOM   1004 1HB  ASP A  64       2.198  11.276 -17.565  1.00  0.69           H  
ATOM   1005 2HB  ASP A  64       0.938  11.427 -16.356  1.00  0.69           H  
ATOM   1006  N   VAL A  65       1.877  13.323 -14.345  1.00  0.69           N  
ATOM   1007  CA  VAL A  65       2.422  13.008 -13.033  1.00  0.69           C  
ATOM   1008  C   VAL A  65       1.605  11.854 -12.523  1.00  0.69           C  
ATOM   1009  O   VAL A  65       0.373  11.931 -12.479  1.00  0.69           O  
ATOM   1010  CB  VAL A  65       2.391  14.202 -12.072  1.00  0.69           C  
ATOM   1011  CG1 VAL A  65       2.967  13.783 -10.741  1.00  0.69           C  
ATOM   1012  CG2 VAL A  65       3.215  15.337 -12.669  1.00  0.69           C  
ATOM   1013  H   VAL A  65       0.948  13.712 -14.437  1.00  0.69           H  
ATOM   1014  HA  VAL A  65       3.450  12.677 -13.127  1.00  0.69           H  
ATOM   1015  HB  VAL A  65       1.358  14.523 -11.909  1.00  0.69           H  
ATOM   1016 1HG1 VAL A  65       2.951  14.630 -10.077  1.00  0.69           H  
ATOM   1017 2HG1 VAL A  65       2.390  12.974 -10.326  1.00  0.69           H  
ATOM   1018 3HG1 VAL A  65       3.993  13.452 -10.881  1.00  0.69           H  
ATOM   1019 1HG2 VAL A  65       3.209  16.188 -11.991  1.00  0.69           H  
ATOM   1020 2HG2 VAL A  65       4.237  14.997 -12.816  1.00  0.69           H  
ATOM   1021 3HG2 VAL A  65       2.792  15.634 -13.630  1.00  0.69           H  
ATOM   1022  N   VAL A  66       2.285  10.753 -12.254  1.00  0.69           N  
ATOM   1023  CA  VAL A  66       1.591   9.526 -11.923  1.00  0.69           C  
ATOM   1024  C   VAL A  66       2.101   8.838 -10.681  1.00  0.69           C  
ATOM   1025  O   VAL A  66       3.220   9.068 -10.214  1.00  0.69           O  
ATOM   1026  CB  VAL A  66       1.721   8.506 -13.087  1.00  0.69           C  
ATOM   1027  CG1 VAL A  66       1.127   9.051 -14.374  1.00  0.69           C  
ATOM   1028  CG2 VAL A  66       3.187   8.153 -13.290  1.00  0.69           C  
ATOM   1029  H   VAL A  66       3.305  10.784 -12.277  1.00  0.69           H  
ATOM   1030  HA  VAL A  66       0.542   9.756 -11.769  1.00  0.69           H  
ATOM   1031  HB  VAL A  66       1.160   7.608 -12.824  1.00  0.69           H  
ATOM   1032 1HG1 VAL A  66       1.220   8.303 -15.159  1.00  0.69           H  
ATOM   1033 2HG1 VAL A  66       0.080   9.286 -14.224  1.00  0.69           H  
ATOM   1034 3HG1 VAL A  66       1.667   9.944 -14.668  1.00  0.69           H  
ATOM   1035 1HG2 VAL A  66       3.278   7.416 -14.087  1.00  0.69           H  
ATOM   1036 2HG2 VAL A  66       3.749   9.054 -13.554  1.00  0.69           H  
ATOM   1037 3HG2 VAL A  66       3.587   7.739 -12.364  1.00  0.69           H  
ATOM   1038  N   ARG A  67       1.271   7.929 -10.196  1.00  0.69           N  
ATOM   1039  CA  ARG A  67       1.618   7.018  -9.128  1.00  0.69           C  
ATOM   1040  C   ARG A  67       1.597   5.620  -9.693  1.00  0.69           C  
ATOM   1041  O   ARG A  67       0.596   5.188 -10.273  1.00  0.69           O  
ATOM   1042  CB  ARG A  67       0.641   7.110  -7.962  1.00  0.69           C  
ATOM   1043  CG  ARG A  67       0.957   6.217  -6.767  1.00  0.69           C  
ATOM   1044  CD  ARG A  67       0.068   6.524  -5.595  1.00  0.69           C  
ATOM   1045  NE  ARG A  67      -1.340   6.205  -5.830  1.00  0.69           N  
ATOM   1046  CZ  ARG A  67      -2.340   6.549  -4.987  1.00  0.69           C  
ATOM   1047  NH1 ARG A  67      -2.065   7.208  -3.877  1.00  0.69           N  
ATOM   1048  NH2 ARG A  67      -3.596   6.229  -5.267  1.00  0.69           N  
ATOM   1049  H   ARG A  67       0.348   7.860 -10.616  1.00  0.69           H  
ATOM   1050  HA  ARG A  67       2.622   7.239  -8.773  1.00  0.69           H  
ATOM   1051 1HB  ARG A  67       0.618   8.114  -7.606  1.00  0.69           H  
ATOM   1052 2HB  ARG A  67      -0.364   6.863  -8.310  1.00  0.69           H  
ATOM   1053 1HG  ARG A  67       0.803   5.173  -7.049  1.00  0.69           H  
ATOM   1054 2HG  ARG A  67       1.997   6.355  -6.468  1.00  0.69           H  
ATOM   1055 1HD  ARG A  67       0.403   5.954  -4.732  1.00  0.69           H  
ATOM   1056 2HD  ARG A  67       0.134   7.583  -5.371  1.00  0.69           H  
ATOM   1057  HE  ARG A  67      -1.591   5.698  -6.679  1.00  0.69           H  
ATOM   1058 1HH1 ARG A  67      -1.111   7.450  -3.655  1.00  0.69           H  
ATOM   1059 2HH1 ARG A  67      -2.811   7.464  -3.246  1.00  0.69           H  
ATOM   1060 1HH2 ARG A  67      -3.823   5.709  -6.132  1.00  0.69           H  
ATOM   1061 2HH2 ARG A  67      -4.337   6.488  -4.638  1.00  0.69           H  
ATOM   1062  N   ILE A  68       2.710   4.920  -9.558  1.00  0.69           N  
ATOM   1063  CA  ILE A  68       2.796   3.568 -10.076  1.00  0.69           C  
ATOM   1064  C   ILE A  68       2.955   2.599  -8.915  1.00  0.69           C  
ATOM   1065  O   ILE A  68       3.898   2.747  -8.132  1.00  0.69           O  
ATOM   1066  CB  ILE A  68       4.009   3.408 -11.001  1.00  0.69           C  
ATOM   1067  CG1 ILE A  68       3.954   4.414 -12.208  1.00  0.69           C  
ATOM   1068  CG2 ILE A  68       4.025   1.995 -11.493  1.00  0.69           C  
ATOM   1069  CD1 ILE A  68       5.213   4.433 -13.088  1.00  0.69           C  
ATOM   1070  H   ILE A  68       3.515   5.345  -9.095  1.00  0.69           H  
ATOM   1071  HA  ILE A  68       1.886   3.322 -10.617  1.00  0.69           H  
ATOM   1072  HB  ILE A  68       4.923   3.611 -10.442  1.00  0.69           H  
ATOM   1073 1HG1 ILE A  68       3.126   4.181 -12.822  1.00  0.69           H  
ATOM   1074 2HG1 ILE A  68       3.812   5.414 -11.809  1.00  0.69           H  
ATOM   1075 1HG2 ILE A  68       4.892   1.848 -12.131  1.00  0.69           H  
ATOM   1076 2HG2 ILE A  68       4.071   1.333 -10.643  1.00  0.69           H  
ATOM   1077 3HG2 ILE A  68       3.119   1.784 -12.048  1.00  0.69           H  
ATOM   1078 1HD1 ILE A  68       5.089   5.165 -13.889  1.00  0.69           H  
ATOM   1079 2HD1 ILE A  68       6.080   4.703 -12.482  1.00  0.69           H  
ATOM   1080 3HD1 ILE A  68       5.369   3.445 -13.524  1.00  0.69           H  
ATOM   1081  N   ASP A  69       2.034   1.638  -8.759  1.00  0.70           N  
ATOM   1082  CA  ASP A  69       2.180   0.712  -7.630  1.00  0.70           C  
ATOM   1083  C   ASP A  69       2.339  -0.742  -8.063  1.00  0.70           C  
ATOM   1084  O   ASP A  69       1.489  -1.134  -8.868  1.00  0.70           O  
ATOM   1085  CB  ASP A  69       0.953   0.789  -6.692  1.00  0.70           C  
ATOM   1086  CG  ASP A  69      -0.292   0.222  -7.307  1.00  0.70           C  
ATOM   1087  OD1 ASP A  69      -0.163  -0.472  -8.291  1.00  0.70           O  
ATOM   1088  OD2 ASP A  69      -1.375   0.453  -6.800  1.00  0.70           O  
ATOM   1089  H   ASP A  69       1.271   1.557  -9.430  1.00  0.70           H  
ATOM   1090  HA  ASP A  69       3.067   0.980  -7.064  1.00  0.70           H  
ATOM   1091 1HB  ASP A  69       1.171   0.269  -5.758  1.00  0.70           H  
ATOM   1092 2HB  ASP A  69       0.765   1.833  -6.440  1.00  0.70           H  
ATOM   1093  N   ASN A  70       2.602  -1.500  -6.997  1.00  0.70           N  
ATOM   1094  CA  ASN A  70       3.297  -2.780  -7.167  1.00  0.70           C  
ATOM   1095  C   ASN A  70       4.241  -2.861  -8.373  1.00  0.70           C  
ATOM   1096  O   ASN A  70       4.094  -3.780  -9.176  1.00  0.70           O  
ATOM   1097  CB  ASN A  70       2.291  -3.915  -7.252  1.00  0.70           C  
ATOM   1098  CG  ASN A  70       1.467  -4.092  -6.016  1.00  0.70           C  
ATOM   1099  OD1 ASN A  70       1.936  -3.911  -4.882  1.00  0.70           O  
ATOM   1100  ND2 ASN A  70       0.222  -4.459  -6.218  1.00  0.70           N  
ATOM   1101  H   ASN A  70       1.772  -1.644  -6.441  1.00  0.70           H  
ATOM   1102  HA  ASN A  70       3.916  -2.937  -6.282  1.00  0.70           H  
ATOM   1103 1HB  ASN A  70       1.622  -3.739  -8.077  1.00  0.70           H  
ATOM   1104 2HB  ASN A  70       2.815  -4.847  -7.459  1.00  0.70           H  
ATOM   1105 1HD2 ASN A  70      -0.392  -4.597  -5.443  1.00  0.70           H  
ATOM   1106 2HD2 ASN A  70      -0.121  -4.605  -7.174  1.00  0.70           H  
ATOM   1107  N   ALA A  71       5.152  -1.919  -8.578  1.00  0.71           N  
ATOM   1108  CA  ALA A  71       5.995  -2.043  -9.772  1.00  0.71           C  
ATOM   1109  C   ALA A  71       7.135  -2.965  -9.461  1.00  0.71           C  
ATOM   1110  O   ALA A  71       7.646  -2.933  -8.347  1.00  0.71           O  
ATOM   1111  CB  ALA A  71       6.526  -0.714 -10.216  1.00  0.71           C  
ATOM   1112  H   ALA A  71       5.294  -1.162  -7.909  1.00  0.71           H  
ATOM   1113  HA  ALA A  71       5.405  -2.480 -10.579  1.00  0.71           H  
ATOM   1114 1HB  ALA A  71       7.144  -0.861 -11.103  1.00  0.71           H  
ATOM   1115 2HB  ALA A  71       5.716  -0.071 -10.450  1.00  0.71           H  
ATOM   1116 3HB  ALA A  71       7.122  -0.276  -9.421  1.00  0.71           H  
ATOM   1117  N   ARG A  72       7.577  -3.765 -10.425  1.00  0.73           N  
ATOM   1118  CA  ARG A  72       8.706  -4.619 -10.110  1.00  0.73           C  
ATOM   1119  C   ARG A  72      10.016  -3.948 -10.432  1.00  0.73           C  
ATOM   1120  O   ARG A  72      10.156  -3.279 -11.458  1.00  0.73           O  
ATOM   1121  CB  ARG A  72       8.623  -5.965 -10.796  1.00  0.73           C  
ATOM   1122  CG  ARG A  72       7.481  -6.811 -10.323  1.00  0.73           C  
ATOM   1123  CD  ARG A  72       7.528  -8.193 -10.869  1.00  0.73           C  
ATOM   1124  NE  ARG A  72       6.464  -9.008 -10.315  1.00  0.73           N  
ATOM   1125  CZ  ARG A  72       5.245  -9.176 -10.834  1.00  0.73           C  
ATOM   1126  NH1 ARG A  72       4.902  -8.631 -11.980  1.00  0.73           N  
ATOM   1127  NH2 ARG A  72       4.403  -9.906 -10.144  1.00  0.73           N  
ATOM   1128  H   ARG A  72       7.148  -3.781 -11.349  1.00  0.73           H  
ATOM   1129  HA  ARG A  72       8.671  -4.812  -9.052  1.00  0.73           H  
ATOM   1130 1HB  ARG A  72       8.507  -5.820 -11.866  1.00  0.73           H  
ATOM   1131 2HB  ARG A  72       9.548  -6.516 -10.630  1.00  0.73           H  
ATOM   1132 1HG  ARG A  72       7.552  -6.873  -9.242  1.00  0.73           H  
ATOM   1133 2HG  ARG A  72       6.534  -6.348 -10.601  1.00  0.73           H  
ATOM   1134 1HD  ARG A  72       7.414  -8.166 -11.951  1.00  0.73           H  
ATOM   1135 2HD  ARG A  72       8.480  -8.653 -10.610  1.00  0.73           H  
ATOM   1136  HE  ARG A  72       6.614  -9.453  -9.413  1.00  0.73           H  
ATOM   1137 1HH1 ARG A  72       5.568  -8.066 -12.491  1.00  0.73           H  
ATOM   1138 2HH1 ARG A  72       3.973  -8.773 -12.343  1.00  0.73           H  
ATOM   1139 1HH2 ARG A  72       4.731 -10.274  -9.247  1.00  0.73           H  
ATOM   1140 2HH2 ARG A  72       3.464 -10.073 -10.476  1.00  0.73           H  
ATOM   1141  N   VAL A  73      11.007  -4.155  -9.584  1.00  0.76           N  
ATOM   1142  CA  VAL A  73      12.292  -3.530  -9.862  1.00  0.76           C  
ATOM   1143  C   VAL A  73      13.219  -4.568 -10.466  1.00  0.76           C  
ATOM   1144  O   VAL A  73      13.402  -5.653  -9.910  1.00  0.76           O  
ATOM   1145  CB  VAL A  73      12.940  -2.960  -8.600  1.00  0.76           C  
ATOM   1146  CG1 VAL A  73      14.240  -2.257  -8.980  1.00  0.76           C  
ATOM   1147  CG2 VAL A  73      11.966  -2.074  -7.889  1.00  0.76           C  
ATOM   1148  H   VAL A  73      10.834  -4.716  -8.747  1.00  0.76           H  
ATOM   1149  HA  VAL A  73      12.155  -2.720 -10.577  1.00  0.76           H  
ATOM   1150  HB  VAL A  73      13.204  -3.784  -7.930  1.00  0.76           H  
ATOM   1151 1HG1 VAL A  73      14.716  -1.868  -8.103  1.00  0.76           H  
ATOM   1152 2HG1 VAL A  73      14.891  -2.944  -9.467  1.00  0.76           H  
ATOM   1153 3HG1 VAL A  73      14.016  -1.435  -9.658  1.00  0.76           H  
ATOM   1154 1HG2 VAL A  73      12.431  -1.707  -6.982  1.00  0.76           H  
ATOM   1155 2HG2 VAL A  73      11.694  -1.251  -8.515  1.00  0.76           H  
ATOM   1156 3HG2 VAL A  73      11.071  -2.646  -7.627  1.00  0.76           H  
ATOM   1157  N   ALA A  74      13.804  -4.232 -11.603  1.00  0.80           N  
ATOM   1158  CA  ALA A  74      14.674  -5.162 -12.307  1.00  0.80           C  
ATOM   1159  C   ALA A  74      15.822  -4.439 -12.970  1.00  0.80           C  
ATOM   1160  O   ALA A  74      15.757  -3.234 -13.206  1.00  0.80           O  
ATOM   1161  CB  ALA A  74      13.881  -5.916 -13.362  1.00  0.80           C  
ATOM   1162  H   ALA A  74      13.589  -3.319 -12.010  1.00  0.80           H  
ATOM   1163  HA  ALA A  74      15.086  -5.864 -11.583  1.00  0.80           H  
ATOM   1164 1HB  ALA A  74      14.535  -6.623 -13.876  1.00  0.80           H  
ATOM   1165 2HB  ALA A  74      13.064  -6.456 -12.884  1.00  0.80           H  
ATOM   1166 3HB  ALA A  74      13.477  -5.207 -14.083  1.00  0.80           H  
ATOM   1167  N   GLN A  75      16.890  -5.172 -13.268  1.00  0.84           N  
ATOM   1168  CA  GLN A  75      18.008  -4.574 -13.982  1.00  0.84           C  
ATOM   1169  C   GLN A  75      18.066  -5.144 -15.395  1.00  0.84           C  
ATOM   1170  O   GLN A  75      17.988  -6.360 -15.587  1.00  0.84           O  
ATOM   1171  CB  GLN A  75      19.317  -4.794 -13.227  1.00  0.84           C  
ATOM   1172  CG  GLN A  75      20.522  -4.103 -13.817  1.00  0.84           C  
ATOM   1173  CD  GLN A  75      21.749  -4.256 -12.923  1.00  0.84           C  
ATOM   1174  OE1 GLN A  75      21.903  -5.285 -12.259  1.00  0.84           O  
ATOM   1175  NE2 GLN A  75      22.620  -3.244 -12.882  1.00  0.84           N  
ATOM   1176  H   GLN A  75      16.917  -6.152 -13.026  1.00  0.84           H  
ATOM   1177  HA  GLN A  75      17.844  -3.507 -14.058  1.00  0.84           H  
ATOM   1178 1HB  GLN A  75      19.212  -4.418 -12.249  1.00  0.84           H  
ATOM   1179 2HB  GLN A  75      19.529  -5.858 -13.155  1.00  0.84           H  
ATOM   1180 1HG  GLN A  75      20.739  -4.531 -14.791  1.00  0.84           H  
ATOM   1181 2HG  GLN A  75      20.296  -3.042 -13.913  1.00  0.84           H  
ATOM   1182 1HE2 GLN A  75      23.432  -3.304 -12.303  1.00  0.84           H  
ATOM   1183 2HE2 GLN A  75      22.477  -2.404 -13.448  1.00  0.84           H  
ATOM   1184  N   PHE A  76      18.188  -4.260 -16.375  1.00  0.88           N  
ATOM   1185  CA  PHE A  76      18.218  -4.652 -17.781  1.00  0.88           C  
ATOM   1186  C   PHE A  76      19.257  -3.843 -18.532  1.00  0.88           C  
ATOM   1187  O   PHE A  76      19.225  -2.612 -18.537  1.00  0.88           O  
ATOM   1188  CB  PHE A  76      16.830  -4.479 -18.401  1.00  0.88           C  
ATOM   1189  CG  PHE A  76      16.738  -4.873 -19.846  1.00  0.88           C  
ATOM   1190  CD1 PHE A  76      17.175  -6.119 -20.268  1.00  0.88           C  
ATOM   1191  CD2 PHE A  76      16.191  -4.010 -20.782  1.00  0.88           C  
ATOM   1192  CE1 PHE A  76      17.076  -6.489 -21.593  1.00  0.88           C  
ATOM   1193  CE2 PHE A  76      16.086  -4.377 -22.105  1.00  0.88           C  
ATOM   1194  CZ  PHE A  76      16.531  -5.619 -22.513  1.00  0.88           C  
ATOM   1195  H   PHE A  76      18.235  -3.272 -16.127  1.00  0.88           H  
ATOM   1196  HA  PHE A  76      18.495  -5.705 -17.843  1.00  0.88           H  
ATOM   1197 1HB  PHE A  76      16.115  -5.082 -17.842  1.00  0.88           H  
ATOM   1198 2HB  PHE A  76      16.517  -3.447 -18.307  1.00  0.88           H  
ATOM   1199  HD1 PHE A  76      17.601  -6.807 -19.538  1.00  0.88           H  
ATOM   1200  HD2 PHE A  76      15.835  -3.034 -20.463  1.00  0.88           H  
ATOM   1201  HE1 PHE A  76      17.427  -7.470 -21.911  1.00  0.88           H  
ATOM   1202  HE2 PHE A  76      15.652  -3.689 -22.829  1.00  0.88           H  
ATOM   1203  HZ  PHE A  76      16.450  -5.913 -23.558  1.00  0.88           H  
ATOM   1204  N   ASN A  77      20.230  -4.553 -19.101  1.00  0.90           N  
ATOM   1205  CA  ASN A  77      21.369  -3.956 -19.798  1.00  0.90           C  
ATOM   1206  C   ASN A  77      22.148  -3.041 -18.852  1.00  0.90           C  
ATOM   1207  O   ASN A  77      22.773  -2.066 -19.268  1.00  0.90           O  
ATOM   1208  CB  ASN A  77      20.926  -3.213 -21.049  1.00  0.90           C  
ATOM   1209  CG  ASN A  77      20.281  -4.127 -22.068  1.00  0.90           C  
ATOM   1210  OD1 ASN A  77      20.640  -5.306 -22.181  1.00  0.90           O  
ATOM   1211  ND2 ASN A  77      19.355  -3.599 -22.820  1.00  0.90           N  
ATOM   1212  H   ASN A  77      20.173  -5.561 -19.056  1.00  0.90           H  
ATOM   1213  HA  ASN A  77      22.047  -4.755 -20.101  1.00  0.90           H  
ATOM   1214 1HB  ASN A  77      20.229  -2.418 -20.796  1.00  0.90           H  
ATOM   1215 2HB  ASN A  77      21.795  -2.741 -21.508  1.00  0.90           H  
ATOM   1216 1HD2 ASN A  77      18.905  -4.156 -23.521  1.00  0.90           H  
ATOM   1217 2HD2 ASN A  77      19.099  -2.642 -22.702  1.00  0.90           H  
ATOM   1218  N   GLY A  78      22.118  -3.393 -17.569  1.00  0.89           N  
ATOM   1219  CA  GLY A  78      22.804  -2.671 -16.511  1.00  0.89           C  
ATOM   1220  C   GLY A  78      21.975  -1.554 -15.857  1.00  0.89           C  
ATOM   1221  O   GLY A  78      22.354  -1.060 -14.790  1.00  0.89           O  
ATOM   1222  H   GLY A  78      21.581  -4.209 -17.321  1.00  0.89           H  
ATOM   1223 1HA  GLY A  78      23.117  -3.383 -15.749  1.00  0.89           H  
ATOM   1224 2HA  GLY A  78      23.717  -2.239 -16.920  1.00  0.89           H  
ATOM   1225  N   TYR A  79      20.817  -1.204 -16.411  1.00  0.86           N  
ATOM   1226  CA  TYR A  79      20.041  -0.100 -15.848  1.00  0.86           C  
ATOM   1227  C   TYR A  79      18.855  -0.560 -15.025  1.00  0.86           C  
ATOM   1228  O   TYR A  79      18.189  -1.537 -15.373  1.00  0.86           O  
ATOM   1229  CB  TYR A  79      19.518   0.772 -16.983  1.00  0.86           C  
ATOM   1230  CG  TYR A  79      20.600   1.417 -17.776  1.00  0.86           C  
ATOM   1231  CD1 TYR A  79      21.137   0.723 -18.845  1.00  0.86           C  
ATOM   1232  CD2 TYR A  79      21.066   2.678 -17.455  1.00  0.86           C  
ATOM   1233  CE1 TYR A  79      22.142   1.281 -19.597  1.00  0.86           C  
ATOM   1234  CE2 TYR A  79      22.077   3.244 -18.211  1.00  0.86           C  
ATOM   1235  CZ  TYR A  79      22.614   2.547 -19.279  1.00  0.86           C  
ATOM   1236  OH  TYR A  79      23.621   3.105 -20.033  1.00  0.86           O  
ATOM   1237  H   TYR A  79      20.488  -1.662 -17.263  1.00  0.86           H  
ATOM   1238  HA  TYR A  79      20.691   0.491 -15.201  1.00  0.86           H  
ATOM   1239 1HB  TYR A  79      18.929   0.158 -17.657  1.00  0.86           H  
ATOM   1240 2HB  TYR A  79      18.863   1.548 -16.585  1.00  0.86           H  
ATOM   1241  HD1 TYR A  79      20.765  -0.276 -19.089  1.00  0.86           H  
ATOM   1242  HD2 TYR A  79      20.641   3.221 -16.611  1.00  0.86           H  
ATOM   1243  HE1 TYR A  79      22.562   0.725 -20.436  1.00  0.86           H  
ATOM   1244  HE2 TYR A  79      22.451   4.238 -17.964  1.00  0.86           H  
ATOM   1245  HH  TYR A  79      23.893   2.478 -20.709  1.00  0.86           H  
ATOM   1246  N   LEU A  80      18.542   0.154 -13.946  1.00  0.82           N  
ATOM   1247  CA  LEU A  80      17.331  -0.203 -13.219  1.00  0.82           C  
ATOM   1248  C   LEU A  80      16.089   0.282 -13.927  1.00  0.82           C  
ATOM   1249  O   LEU A  80      16.047   1.404 -14.448  1.00  0.82           O  
ATOM   1250  CB  LEU A  80      17.349   0.293 -11.777  1.00  0.82           C  
ATOM   1251  CG  LEU A  80      17.932  -0.712 -10.791  1.00  0.82           C  
ATOM   1252  CD1 LEU A  80      19.406  -0.966 -11.119  1.00  0.82           C  
ATOM   1253  CD2 LEU A  80      17.732  -0.200  -9.371  1.00  0.82           C  
ATOM   1254  H   LEU A  80      19.113   0.936 -13.654  1.00  0.82           H  
ATOM   1255  HA  LEU A  80      17.278  -1.287 -13.171  1.00  0.82           H  
ATOM   1256 1HB  LEU A  80      17.935   1.208 -11.721  1.00  0.82           H  
ATOM   1257 2HB  LEU A  80      16.324   0.516 -11.470  1.00  0.82           H  
ATOM   1258  HG  LEU A  80      17.403  -1.654 -10.900  1.00  0.82           H  
ATOM   1259 1HD1 LEU A  80      19.812  -1.700 -10.429  1.00  0.82           H  
ATOM   1260 2HD1 LEU A  80      19.491  -1.347 -12.135  1.00  0.82           H  
ATOM   1261 3HD1 LEU A  80      19.965  -0.038 -11.030  1.00  0.82           H  
ATOM   1262 1HD2 LEU A  80      18.128  -0.926  -8.674  1.00  0.82           H  
ATOM   1263 2HD2 LEU A  80      18.254   0.749  -9.242  1.00  0.82           H  
ATOM   1264 3HD2 LEU A  80      16.669  -0.055  -9.179  1.00  0.82           H  
ATOM   1265  N   SER A  81      15.078  -0.574 -13.909  1.00  0.80           N  
ATOM   1266  CA  SER A  81      13.800  -0.277 -14.508  1.00  0.80           C  
ATOM   1267  C   SER A  81      12.639  -0.692 -13.598  1.00  0.80           C  
ATOM   1268  O   SER A  81      12.756  -1.646 -12.817  1.00  0.80           O  
ATOM   1269  CB  SER A  81      13.698  -1.018 -15.841  1.00  0.80           C  
ATOM   1270  OG  SER A  81      14.737  -0.633 -16.725  1.00  0.80           O  
ATOM   1271  H   SER A  81      15.228  -1.488 -13.489  1.00  0.80           H  
ATOM   1272  HA  SER A  81      13.759   0.790 -14.677  1.00  0.80           H  
ATOM   1273 1HB  SER A  81      13.751  -2.092 -15.658  1.00  0.80           H  
ATOM   1274 2HB  SER A  81      12.729  -0.806 -16.295  1.00  0.80           H  
ATOM   1275  HG  SER A  81      15.560  -0.825 -16.256  1.00  0.80           H  
ATOM   1276  N   LEU A  82      11.515   0.015 -13.728  1.00  0.81           N  
ATOM   1277  CA  LEU A  82      10.268  -0.297 -13.034  1.00  0.81           C  
ATOM   1278  C   LEU A  82       9.236  -0.910 -13.976  1.00  0.81           C  
ATOM   1279  O   LEU A  82       8.673  -0.225 -14.842  1.00  0.81           O  
ATOM   1280  CB  LEU A  82       9.697   0.953 -12.388  1.00  0.81           C  
ATOM   1281  CG  LEU A  82      10.562   1.619 -11.368  1.00  0.81           C  
ATOM   1282  CD1 LEU A  82       9.907   2.914 -10.858  1.00  0.81           C  
ATOM   1283  CD2 LEU A  82      10.768   0.655 -10.270  1.00  0.81           C  
ATOM   1284  H   LEU A  82      11.540   0.816 -14.354  1.00  0.81           H  
ATOM   1285  HA  LEU A  82      10.485  -1.018 -12.249  1.00  0.81           H  
ATOM   1286 1HB  LEU A  82       9.502   1.659 -13.163  1.00  0.81           H  
ATOM   1287 2HB  LEU A  82       8.757   0.702 -11.913  1.00  0.81           H  
ATOM   1288  HG  LEU A  82      11.497   1.872 -11.806  1.00  0.81           H  
ATOM   1289 1HD1 LEU A  82      10.556   3.380 -10.114  1.00  0.81           H  
ATOM   1290 2HD1 LEU A  82       9.763   3.600 -11.692  1.00  0.81           H  
ATOM   1291 3HD1 LEU A  82       8.941   2.684 -10.405  1.00  0.81           H  
ATOM   1292 1HD2 LEU A  82      11.384   1.096  -9.521  1.00  0.81           H  
ATOM   1293 2HD2 LEU A  82       9.807   0.392  -9.843  1.00  0.81           H  
ATOM   1294 3HD2 LEU A  82      11.246  -0.246 -10.663  1.00  0.81           H  
ATOM   1295  N   SER A  83       9.007  -2.202 -13.827  1.00  0.85           N  
ATOM   1296  CA  SER A  83       8.122  -2.922 -14.731  1.00  0.85           C  
ATOM   1297  C   SER A  83       6.715  -3.031 -14.173  1.00  0.85           C  
ATOM   1298  O   SER A  83       6.497  -3.548 -13.071  1.00  0.85           O  
ATOM   1299  CB  SER A  83       8.683  -4.295 -15.030  1.00  0.85           C  
ATOM   1300  OG  SER A  83       7.788  -5.048 -15.799  1.00  0.85           O  
ATOM   1301  H   SER A  83       9.468  -2.696 -13.062  1.00  0.85           H  
ATOM   1302  HA  SER A  83       8.062  -2.368 -15.670  1.00  0.85           H  
ATOM   1303 1HB  SER A  83       9.633  -4.198 -15.556  1.00  0.85           H  
ATOM   1304 2HB  SER A  83       8.882  -4.807 -14.090  1.00  0.85           H  
ATOM   1305  HG  SER A  83       6.907  -4.803 -15.486  1.00  0.85           H  
ATOM   1306  N   VAL A  84       5.758  -2.539 -14.940  1.00  0.89           N  
ATOM   1307  CA  VAL A  84       4.366  -2.548 -14.527  1.00  0.89           C  
ATOM   1308  C   VAL A  84       3.649  -3.726 -15.180  1.00  0.89           C  
ATOM   1309  O   VAL A  84       3.621  -3.824 -16.409  1.00  0.89           O  
ATOM   1310  CB  VAL A  84       3.746  -1.218 -14.965  1.00  0.89           C  
ATOM   1311  CG1 VAL A  84       2.293  -1.133 -14.599  1.00  0.89           C  
ATOM   1312  CG2 VAL A  84       4.550  -0.090 -14.325  1.00  0.89           C  
ATOM   1313  H   VAL A  84       6.000  -2.101 -15.832  1.00  0.89           H  
ATOM   1314  HA  VAL A  84       4.311  -2.644 -13.442  1.00  0.89           H  
ATOM   1315  HB  VAL A  84       3.805  -1.147 -16.044  1.00  0.89           H  
ATOM   1316 1HG1 VAL A  84       1.893  -0.204 -14.946  1.00  0.89           H  
ATOM   1317 2HG1 VAL A  84       1.743  -1.957 -15.062  1.00  0.89           H  
ATOM   1318 3HG1 VAL A  84       2.199  -1.174 -13.541  1.00  0.89           H  
ATOM   1319 1HG2 VAL A  84       4.158   0.870 -14.629  1.00  0.89           H  
ATOM   1320 2HG2 VAL A  84       4.483  -0.192 -13.248  1.00  0.89           H  
ATOM   1321 3HG2 VAL A  84       5.595  -0.164 -14.636  1.00  0.89           H  
ATOM   1322  N   GLY A  85       3.120  -4.641 -14.357  1.00  0.92           N  
ATOM   1323  CA  GLY A  85       2.482  -5.851 -14.877  1.00  0.92           C  
ATOM   1324  C   GLY A  85       0.985  -5.907 -14.603  1.00  0.92           C  
ATOM   1325  O   GLY A  85       0.378  -4.915 -14.215  1.00  0.92           O  
ATOM   1326  H   GLY A  85       3.153  -4.489 -13.344  1.00  0.92           H  
ATOM   1327 1HA  GLY A  85       2.655  -5.918 -15.952  1.00  0.92           H  
ATOM   1328 2HA  GLY A  85       2.962  -6.720 -14.431  1.00  0.92           H  
ATOM   1329  N   ASP A  86       0.409  -7.102 -14.741  1.00  0.93           N  
ATOM   1330  CA  ASP A  86      -1.030  -7.334 -14.560  1.00  0.93           C  
ATOM   1331  C   ASP A  86      -1.528  -6.984 -13.156  1.00  0.93           C  
ATOM   1332  O   ASP A  86      -2.673  -6.577 -12.968  1.00  0.93           O  
ATOM   1333  CB  ASP A  86      -1.344  -8.801 -14.836  1.00  0.93           C  
ATOM   1334  CG  ASP A  86      -1.225  -9.175 -16.311  1.00  0.93           C  
ATOM   1335  OD1 ASP A  86      -1.138  -8.290 -17.132  1.00  0.93           O  
ATOM   1336  OD2 ASP A  86      -1.213 -10.345 -16.600  1.00  0.93           O  
ATOM   1337  H   ASP A  86       0.984  -7.878 -15.035  1.00  0.93           H  
ATOM   1338  HA  ASP A  86      -1.569  -6.712 -15.275  1.00  0.93           H  
ATOM   1339 1HB  ASP A  86      -0.672  -9.434 -14.258  1.00  0.93           H  
ATOM   1340 2HB  ASP A  86      -2.360  -9.020 -14.504  1.00  0.93           H  
ATOM   1341  N   SER A  87      -0.660  -7.181 -12.174  1.00  0.90           N  
ATOM   1342  CA  SER A  87      -0.947  -6.924 -10.768  1.00  0.90           C  
ATOM   1343  C   SER A  87      -0.623  -5.498 -10.328  1.00  0.90           C  
ATOM   1344  O   SER A  87      -0.760  -5.173  -9.141  1.00  0.90           O  
ATOM   1345  CB  SER A  87      -0.176  -7.893  -9.903  1.00  0.90           C  
ATOM   1346  OG  SER A  87       1.201  -7.707 -10.057  1.00  0.90           O  
ATOM   1347  H   SER A  87       0.258  -7.513 -12.422  1.00  0.90           H  
ATOM   1348  HA  SER A  87      -2.014  -7.089 -10.609  1.00  0.90           H  
ATOM   1349 1HB  SER A  87      -0.451  -7.736  -8.861  1.00  0.90           H  
ATOM   1350 2HB  SER A  87      -0.442  -8.917 -10.163  1.00  0.90           H  
ATOM   1351  HG  SER A  87       1.331  -6.750 -10.080  1.00  0.90           H  
ATOM   1352  N   SER A  88      -0.144  -4.671 -11.260  1.00  0.86           N  
ATOM   1353  CA  SER A  88       0.306  -3.322 -10.932  1.00  0.86           C  
ATOM   1354  C   SER A  88      -0.719  -2.298 -11.419  1.00  0.86           C  
ATOM   1355  O   SER A  88      -1.470  -2.568 -12.362  1.00  0.86           O  
ATOM   1356  CB  SER A  88       1.598  -3.040 -11.665  1.00  0.86           C  
ATOM   1357  OG  SER A  88       2.631  -3.968 -11.390  1.00  0.86           O  
ATOM   1358  H   SER A  88      -0.085  -4.962 -12.235  1.00  0.86           H  
ATOM   1359  HA  SER A  88       0.423  -3.215  -9.857  1.00  0.86           H  
ATOM   1360 1HB  SER A  88       1.378  -3.062 -12.717  1.00  0.86           H  
ATOM   1361 2HB  SER A  88       1.938  -2.035 -11.410  1.00  0.86           H  
ATOM   1362  HG  SER A  88       2.972  -3.775 -10.486  1.00  0.86           H  
ATOM   1363  N   ARG A  89      -0.721  -1.105 -10.826  1.00  0.81           N  
ATOM   1364  CA  ARG A  89      -1.617  -0.055 -11.300  1.00  0.81           C  
ATOM   1365  C   ARG A  89      -0.888   1.253 -11.572  1.00  0.81           C  
ATOM   1366  O   ARG A  89       0.102   1.588 -10.917  1.00  0.81           O  
ATOM   1367  CB  ARG A  89      -2.689   0.258 -10.263  1.00  0.81           C  
ATOM   1368  CG  ARG A  89      -3.615  -0.879  -9.889  1.00  0.81           C  
ATOM   1369  CD  ARG A  89      -4.664  -0.414  -8.935  1.00  0.81           C  
ATOM   1370  NE  ARG A  89      -4.071   0.062  -7.693  1.00  0.81           N  
ATOM   1371  CZ  ARG A  89      -4.729   0.628  -6.671  1.00  0.81           C  
ATOM   1372  NH1 ARG A  89      -6.039   0.782  -6.695  1.00  0.81           N  
ATOM   1373  NH2 ARG A  89      -4.015   1.027  -5.644  1.00  0.81           N  
ATOM   1374  H   ARG A  89      -0.103  -0.941 -10.009  1.00  0.81           H  
ATOM   1375  HA  ARG A  89      -2.092  -0.386 -12.223  1.00  0.81           H  
ATOM   1376 1HB  ARG A  89      -2.215   0.602  -9.350  1.00  0.81           H  
ATOM   1377 2HB  ARG A  89      -3.310   1.079 -10.625  1.00  0.81           H  
ATOM   1378 1HG  ARG A  89      -4.090  -1.282 -10.781  1.00  0.81           H  
ATOM   1379 2HG  ARG A  89      -3.030  -1.661  -9.397  1.00  0.81           H  
ATOM   1380 1HD  ARG A  89      -5.226   0.407  -9.380  1.00  0.81           H  
ATOM   1381 2HD  ARG A  89      -5.337  -1.235  -8.699  1.00  0.81           H  
ATOM   1382  HE  ARG A  89      -3.040   0.004  -7.581  1.00  0.81           H  
ATOM   1383 1HH1 ARG A  89      -6.567   0.475  -7.497  1.00  0.81           H  
ATOM   1384 2HH1 ARG A  89      -6.508   1.218  -5.916  1.00  0.81           H  
ATOM   1385 1HH2 ARG A  89      -2.988   0.891  -5.706  1.00  0.81           H  
ATOM   1386 2HH2 ARG A  89      -4.446   1.463  -4.849  1.00  0.81           H  
ATOM   1387  N   ILE A  90      -1.401   2.019 -12.530  1.00  0.79           N  
ATOM   1388  CA  ILE A  90      -0.873   3.354 -12.750  1.00  0.79           C  
ATOM   1389  C   ILE A  90      -2.020   4.348 -12.703  1.00  0.79           C  
ATOM   1390  O   ILE A  90      -3.009   4.190 -13.426  1.00  0.79           O  
ATOM   1391  CB  ILE A  90      -0.153   3.520 -14.093  1.00  0.79           C  
ATOM   1392  CG1 ILE A  90       0.990   2.555 -14.247  1.00  0.79           C  
ATOM   1393  CG2 ILE A  90       0.376   4.966 -14.190  1.00  0.79           C  
ATOM   1394  CD1 ILE A  90       1.645   2.644 -15.615  1.00  0.79           C  
ATOM   1395  H   ILE A  90      -2.187   1.694 -13.074  1.00  0.79           H  
ATOM   1396  HA  ILE A  90      -0.178   3.602 -11.956  1.00  0.79           H  
ATOM   1397  HB  ILE A  90      -0.843   3.315 -14.884  1.00  0.79           H  
ATOM   1398 1HG1 ILE A  90       1.702   2.738 -13.493  1.00  0.79           H  
ATOM   1399 2HG1 ILE A  90       0.614   1.548 -14.115  1.00  0.79           H  
ATOM   1400 1HG2 ILE A  90       0.879   5.110 -15.122  1.00  0.79           H  
ATOM   1401 2HG2 ILE A  90      -0.449   5.670 -14.119  1.00  0.79           H  
ATOM   1402 3HG2 ILE A  90       1.072   5.148 -13.375  1.00  0.79           H  
ATOM   1403 1HD1 ILE A  90       2.454   1.935 -15.697  1.00  0.79           H  
ATOM   1404 2HD1 ILE A  90       0.911   2.432 -16.385  1.00  0.79           H  
ATOM   1405 3HD1 ILE A  90       2.037   3.644 -15.754  1.00  0.79           H  
ATOM   1406  N   GLU A  91      -1.894   5.359 -11.856  1.00  0.82           N  
ATOM   1407  CA  GLU A  91      -2.936   6.368 -11.734  1.00  0.82           C  
ATOM   1408  C   GLU A  91      -2.370   7.772 -11.879  1.00  0.82           C  
ATOM   1409  O   GLU A  91      -1.272   8.068 -11.408  1.00  0.82           O  
ATOM   1410  CB  GLU A  91      -3.624   6.237 -10.371  1.00  0.82           C  
ATOM   1411  CG  GLU A  91      -4.359   4.913 -10.124  1.00  0.82           C  
ATOM   1412  CD  GLU A  91      -4.960   4.853  -8.742  1.00  0.82           C  
ATOM   1413  OE1 GLU A  91      -4.196   4.852  -7.800  1.00  0.82           O  
ATOM   1414  OE2 GLU A  91      -6.161   4.809  -8.621  1.00  0.82           O  
ATOM   1415  H   GLU A  91      -1.054   5.411 -11.280  1.00  0.82           H  
ATOM   1416  HA  GLU A  91      -3.672   6.215 -12.524  1.00  0.82           H  
ATOM   1417 1HB  GLU A  91      -2.876   6.354  -9.583  1.00  0.82           H  
ATOM   1418 2HB  GLU A  91      -4.344   7.049 -10.254  1.00  0.82           H  
ATOM   1419 1HG  GLU A  91      -5.148   4.795 -10.867  1.00  0.82           H  
ATOM   1420 2HG  GLU A  91      -3.657   4.086 -10.243  1.00  0.82           H  
ATOM   1421  N   SER A  92      -3.115   8.667 -12.508  1.00  0.92           N  
ATOM   1422  CA  SER A  92      -2.644  10.046 -12.569  1.00  0.92           C  
ATOM   1423  C   SER A  92      -2.857  10.673 -11.205  1.00  0.92           C  
ATOM   1424  O   SER A  92      -3.869  10.381 -10.560  1.00  0.92           O  
ATOM   1425  CB  SER A  92      -3.395  10.820 -13.635  1.00  0.92           C  
ATOM   1426  OG  SER A  92      -3.152  10.293 -14.914  1.00  0.92           O  
ATOM   1427  H   SER A  92      -4.006   8.406 -12.908  1.00  0.92           H  
ATOM   1428  HA  SER A  92      -1.581  10.062 -12.795  1.00  0.92           H  
ATOM   1429 1HB  SER A  92      -4.461  10.778 -13.419  1.00  0.92           H  
ATOM   1430 2HB  SER A  92      -3.095  11.867 -13.603  1.00  0.92           H  
ATOM   1431  HG  SER A  92      -2.301  10.652 -15.188  1.00  0.92           H  
ATOM   1432  N   VAL A  93      -1.947  11.545 -10.780  1.00  1.13           N  
ATOM   1433  CA  VAL A  93      -2.139  12.216  -9.497  1.00  1.13           C  
ATOM   1434  C   VAL A  93      -1.966  13.726  -9.575  1.00  1.13           C  
ATOM   1435  O   VAL A  93      -1.227  14.244 -10.410  1.00  1.13           O  
ATOM   1436  CB  VAL A  93      -1.147  11.690  -8.444  1.00  1.13           C  
ATOM   1437  CG1 VAL A  93      -1.341  10.207  -8.176  1.00  1.13           C  
ATOM   1438  CG2 VAL A  93       0.235  11.942  -8.907  1.00  1.13           C  
ATOM   1439  H   VAL A  93      -1.123  11.726 -11.352  1.00  1.13           H  
ATOM   1440  HA  VAL A  93      -3.150  12.009  -9.150  1.00  1.13           H  
ATOM   1441  HB  VAL A  93      -1.333  12.211  -7.514  1.00  1.13           H  
ATOM   1442 1HG1 VAL A  93      -0.641   9.907  -7.409  1.00  1.13           H  
ATOM   1443 2HG1 VAL A  93      -2.359  10.026  -7.832  1.00  1.13           H  
ATOM   1444 3HG1 VAL A  93      -1.159   9.634  -9.087  1.00  1.13           H  
ATOM   1445 1HG2 VAL A  93       0.937  11.603  -8.155  1.00  1.13           H  
ATOM   1446 2HG2 VAL A  93       0.406  11.410  -9.834  1.00  1.13           H  
ATOM   1447 3HG2 VAL A  93       0.353  13.001  -9.073  1.00  1.13           H  
ATOM   1448  N   ASN A  94      -2.643  14.418  -8.668  1.00  1.47           N  
ATOM   1449  CA  ASN A  94      -2.539  15.863  -8.523  1.00  1.47           C  
ATOM   1450  C   ASN A  94      -1.608  16.250  -7.380  1.00  1.47           C  
ATOM   1451  O   ASN A  94      -2.072  16.544  -6.278  1.00  1.47           O  
ATOM   1452  CB  ASN A  94      -3.907  16.476  -8.316  1.00  1.47           C  
ATOM   1453  CG  ASN A  94      -4.810  16.304  -9.515  1.00  1.47           C  
ATOM   1454  OD1 ASN A  94      -4.374  16.442 -10.663  1.00  1.47           O  
ATOM   1455  ND2 ASN A  94      -6.061  16.005  -9.266  1.00  1.47           N  
ATOM   1456  H   ASN A  94      -3.247  13.914  -8.035  1.00  1.47           H  
ATOM   1457  HA  ASN A  94      -2.109  16.273  -9.437  1.00  1.47           H  
ATOM   1458 1HB  ASN A  94      -4.382  16.022  -7.447  1.00  1.47           H  
ATOM   1459 2HB  ASN A  94      -3.796  17.541  -8.110  1.00  1.47           H  
ATOM   1460 1HD2 ASN A  94      -6.706  15.881 -10.022  1.00  1.47           H  
ATOM   1461 2HD2 ASN A  94      -6.375  15.904  -8.322  1.00  1.47           H  
ATOM   1462  N   VAL A  95      -0.305  16.210  -7.616  1.00  2.00           N  
ATOM   1463  CA  VAL A  95       0.641  16.489  -6.541  1.00  2.00           C  
ATOM   1464  C   VAL A  95       1.594  17.593  -6.948  1.00  2.00           C  
ATOM   1465  O   VAL A  95       1.786  17.853  -8.135  1.00  2.00           O  
ATOM   1466  CB  VAL A  95       1.472  15.240  -6.206  1.00  2.00           C  
ATOM   1467  CG1 VAL A  95       0.571  14.100  -5.770  1.00  2.00           C  
ATOM   1468  CG2 VAL A  95       2.262  14.867  -7.401  1.00  2.00           C  
ATOM   1469  H   VAL A  95       0.026  15.970  -8.542  1.00  2.00           H  
ATOM   1470  HA  VAL A  95       0.095  16.807  -5.654  1.00  2.00           H  
ATOM   1471  HB  VAL A  95       2.145  15.464  -5.378  1.00  2.00           H  
ATOM   1472 1HG1 VAL A  95       1.175  13.226  -5.532  1.00  2.00           H  
ATOM   1473 2HG1 VAL A  95       0.003  14.402  -4.889  1.00  2.00           H  
ATOM   1474 3HG1 VAL A  95      -0.107  13.863  -6.570  1.00  2.00           H  
ATOM   1475 1HG2 VAL A  95       2.867  13.994  -7.189  1.00  2.00           H  
ATOM   1476 2HG2 VAL A  95       1.581  14.655  -8.208  1.00  2.00           H  
ATOM   1477 3HG2 VAL A  95       2.910  15.699  -7.680  1.00  2.00           H  
ATOM   1478  N   ASN A  96       2.207  18.219  -5.954  1.00  2.73           N  
ATOM   1479  CA  ASN A  96       3.191  19.267  -6.170  1.00  2.73           C  
ATOM   1480  C   ASN A  96       4.309  19.133  -5.156  1.00  2.73           C  
ATOM   1481  O   ASN A  96       4.108  18.587  -4.071  1.00  2.73           O  
ATOM   1482  CB  ASN A  96       2.563  20.651  -6.063  1.00  2.73           C  
ATOM   1483  CG  ASN A  96       1.591  20.977  -7.181  1.00  2.73           C  
ATOM   1484  OD1 ASN A  96       2.001  21.323  -8.296  1.00  2.73           O  
ATOM   1485  ND2 ASN A  96       0.315  20.879  -6.897  1.00  2.73           N  
ATOM   1486  H   ASN A  96       1.983  17.955  -5.007  1.00  2.73           H  
ATOM   1487  HA  ASN A  96       3.630  19.146  -7.162  1.00  2.73           H  
ATOM   1488 1HB  ASN A  96       2.039  20.734  -5.111  1.00  2.73           H  
ATOM   1489 2HB  ASN A  96       3.355  21.402  -6.060  1.00  2.73           H  
ATOM   1490 1HD2 ASN A  96      -0.369  21.085  -7.598  1.00  2.73           H  
ATOM   1491 2HD2 ASN A  96       0.025  20.600  -5.983  1.00  2.73           H  
ATOM   1492  N   ILE A  97       5.476  19.648  -5.501  1.00  3.63           N  
ATOM   1493  CA  ILE A  97       6.590  19.675  -4.571  1.00  3.63           C  
ATOM   1494  C   ILE A  97       6.770  21.108  -4.052  1.00  3.63           C  
ATOM   1495  O   ILE A  97       6.962  22.014  -4.861  1.00  3.63           O  
ATOM   1496  CB  ILE A  97       7.872  19.187  -5.245  1.00  3.63           C  
ATOM   1497  CG1 ILE A  97       7.662  17.746  -5.733  1.00  3.63           C  
ATOM   1498  CG2 ILE A  97       9.031  19.274  -4.261  1.00  3.63           C  
ATOM   1499  CD1 ILE A  97       8.776  17.225  -6.592  1.00  3.63           C  
ATOM   1500  H   ILE A  97       5.586  20.054  -6.420  1.00  3.63           H  
ATOM   1501  HA  ILE A  97       6.389  18.976  -3.774  1.00  3.63           H  
ATOM   1502  HB  ILE A  97       8.088  19.806  -6.116  1.00  3.63           H  
ATOM   1503 1HG1 ILE A  97       7.558  17.095  -4.865  1.00  3.63           H  
ATOM   1504 2HG1 ILE A  97       6.741  17.701  -6.310  1.00  3.63           H  
ATOM   1505 1HG2 ILE A  97       9.946  18.928  -4.739  1.00  3.63           H  
ATOM   1506 2HG2 ILE A  97       9.159  20.312  -3.938  1.00  3.63           H  
ATOM   1507 3HG2 ILE A  97       8.819  18.650  -3.393  1.00  3.63           H  
ATOM   1508 1HD1 ILE A  97       8.556  16.202  -6.896  1.00  3.63           H  
ATOM   1509 2HD1 ILE A  97       8.883  17.852  -7.477  1.00  3.63           H  
ATOM   1510 3HD1 ILE A  97       9.687  17.242  -6.021  1.00  3.63           H  
ATOM   1511  N   PRO A  98       6.645  21.363  -2.738  1.00  4.66           N  
ATOM   1512  CA  PRO A  98       6.775  22.674  -2.124  1.00  4.66           C  
ATOM   1513  C   PRO A  98       8.115  23.331  -2.405  1.00  4.66           C  
ATOM   1514  O   PRO A  98       9.151  22.664  -2.446  1.00  4.66           O  
ATOM   1515  CB  PRO A  98       6.646  22.358  -0.629  1.00  4.66           C  
ATOM   1516  CG  PRO A  98       5.838  21.091  -0.570  1.00  4.66           C  
ATOM   1517  CD  PRO A  98       6.260  20.296  -1.783  1.00  4.66           C  
ATOM   1518  HA  PRO A  98       5.949  23.317  -2.465  1.00  4.66           H  
ATOM   1519 1HB  PRO A  98       7.649  22.252  -0.184  1.00  4.66           H  
ATOM   1520 2HB  PRO A  98       6.160  23.197  -0.111  1.00  4.66           H  
ATOM   1521 1HG  PRO A  98       6.034  20.560   0.374  1.00  4.66           H  
ATOM   1522 2HG  PRO A  98       4.764  21.329  -0.581  1.00  4.66           H  
ATOM   1523 1HD  PRO A  98       7.108  19.633  -1.559  1.00  4.66           H  
ATOM   1524 2HD  PRO A  98       5.362  19.754  -2.117  1.00  4.66           H  
ATOM   1525  N   LEU A  99       8.079  24.648  -2.564  1.00  5.77           N  
ATOM   1526  CA  LEU A  99       9.270  25.463  -2.772  1.00  5.77           C  
ATOM   1527  C   LEU A  99       9.597  26.243  -1.511  1.00  5.77           C  
ATOM   1528  O   LEU A  99       8.735  26.931  -0.962  1.00  5.77           O  
ATOM   1529  CB  LEU A  99       9.073  26.430  -3.945  1.00  5.77           C  
ATOM   1530  CG  LEU A  99      10.231  27.416  -4.199  1.00  5.77           C  
ATOM   1531  CD1 LEU A  99      11.479  26.650  -4.617  1.00  5.77           C  
ATOM   1532  CD2 LEU A  99       9.814  28.401  -5.286  1.00  5.77           C  
ATOM   1533  H   LEU A  99       7.184  25.112  -2.531  1.00  5.77           H  
ATOM   1534  HA  LEU A  99      10.109  24.806  -2.998  1.00  5.77           H  
ATOM   1535 1HB  LEU A  99       8.927  25.847  -4.853  1.00  5.77           H  
ATOM   1536 2HB  LEU A  99       8.173  27.016  -3.764  1.00  5.77           H  
ATOM   1537  HG  LEU A  99      10.459  27.958  -3.279  1.00  5.77           H  
ATOM   1538 1HD1 LEU A  99      12.295  27.351  -4.789  1.00  5.77           H  
ATOM   1539 2HD1 LEU A  99      11.763  25.956  -3.827  1.00  5.77           H  
ATOM   1540 3HD1 LEU A  99      11.277  26.095  -5.532  1.00  5.77           H  
ATOM   1541 1HD2 LEU A  99      10.623  29.105  -5.472  1.00  5.77           H  
ATOM   1542 2HD2 LEU A  99       9.590  27.857  -6.204  1.00  5.77           H  
ATOM   1543 3HD2 LEU A  99       8.927  28.944  -4.961  1.00  5.77           H  
ATOM   1544  N   GLU A 100      10.832  26.120  -1.051  1.00  6.96           N  
ATOM   1545  CA  GLU A 100      11.276  26.811   0.147  1.00  6.96           C  
ATOM   1546  C   GLU A 100      12.745  27.162   0.024  1.00  6.96           C  
ATOM   1547  O   GLU A 100      13.478  26.526  -0.738  1.00  6.96           O  
ATOM   1548  CB  GLU A 100      11.051  25.937   1.388  1.00  6.96           C  
ATOM   1549  CG  GLU A 100      11.887  24.655   1.425  1.00  6.96           C  
ATOM   1550  CD  GLU A 100      11.580  23.764   2.621  1.00  6.96           C  
ATOM   1551  OE1 GLU A 100      10.429  23.647   2.968  1.00  6.96           O  
ATOM   1552  OE2 GLU A 100      12.504  23.222   3.197  1.00  6.96           O  
ATOM   1553  H   GLU A 100      11.483  25.533  -1.549  1.00  6.96           H  
ATOM   1554  HA  GLU A 100      10.712  27.739   0.251  1.00  6.96           H  
ATOM   1555 1HB  GLU A 100      11.287  26.513   2.284  1.00  6.96           H  
ATOM   1556 2HB  GLU A 100       9.999  25.655   1.448  1.00  6.96           H  
ATOM   1557 1HG  GLU A 100      11.704  24.092   0.509  1.00  6.96           H  
ATOM   1558 2HG  GLU A 100      12.942  24.931   1.445  1.00  6.96           H  
ATOM   1559  N   HIS A 101      13.173  28.153   0.794  1.00  8.37           N  
ATOM   1560  CA  HIS A 101      14.563  28.570   0.793  1.00  8.37           C  
ATOM   1561  C   HIS A 101      15.063  28.691   2.221  1.00  8.37           C  
ATOM   1562  O   HIS A 101      14.296  29.018   3.127  1.00  8.37           O  
ATOM   1563  CB  HIS A 101      14.711  29.922   0.087  1.00  8.37           C  
ATOM   1564  CG  HIS A 101      14.228  29.918  -1.338  1.00  8.37           C  
ATOM   1565  ND1 HIS A 101      12.892  30.052  -1.665  1.00  8.37           N  
ATOM   1566  CD2 HIS A 101      14.889  29.789  -2.511  1.00  8.37           C  
ATOM   1567  CE1 HIS A 101      12.758  30.011  -2.976  1.00  8.37           C  
ATOM   1568  NE2 HIS A 101      13.952  29.852  -3.513  1.00  8.37           N  
ATOM   1569  H   HIS A 101      12.516  28.630   1.393  1.00  8.37           H  
ATOM   1570  HA  HIS A 101      15.179  27.832   0.279  1.00  8.37           H  
ATOM   1571 1HB  HIS A 101      14.154  30.682   0.635  1.00  8.37           H  
ATOM   1572 2HB  HIS A 101      15.760  30.220   0.092  1.00  8.37           H  
ATOM   1573  HD2 HIS A 101      15.964  29.660  -2.636  1.00  8.37           H  
ATOM   1574  HE1 HIS A 101      11.821  30.095  -3.520  1.00  8.37           H  
ATOM   1575  HE2 HIS A 101      14.152  29.784  -4.500  1.00  8.37           H  
ATOM   1576  N   HIS A 102      16.351  28.443   2.416  1.00 10.18           N  
ATOM   1577  CA  HIS A 102      16.959  28.552   3.735  1.00 10.18           C  
ATOM   1578  C   HIS A 102      18.096  29.559   3.742  1.00 10.18           C  
ATOM   1579  O   HIS A 102      19.143  29.343   3.128  1.00 10.18           O  
ATOM   1580  CB  HIS A 102      17.456  27.179   4.193  1.00 10.18           C  
ATOM   1581  CG  HIS A 102      16.345  26.176   4.332  1.00 10.18           C  
ATOM   1582  ND1 HIS A 102      15.787  25.851   5.551  1.00 10.18           N  
ATOM   1583  CD2 HIS A 102      15.666  25.453   3.402  1.00 10.18           C  
ATOM   1584  CE1 HIS A 102      14.817  24.966   5.364  1.00 10.18           C  
ATOM   1585  NE2 HIS A 102      14.726  24.713   4.072  1.00 10.18           N  
ATOM   1586  H   HIS A 102      16.926  28.172   1.632  1.00 10.18           H  
ATOM   1587  HA  HIS A 102      16.217  28.895   4.455  1.00 10.18           H  
ATOM   1588 1HB  HIS A 102      18.188  26.795   3.482  1.00 10.18           H  
ATOM   1589 2HB  HIS A 102      17.955  27.279   5.157  1.00 10.18           H  
ATOM   1590  HD2 HIS A 102      15.826  25.464   2.323  1.00 10.18           H  
ATOM   1591  HE1 HIS A 102      14.191  24.526   6.139  1.00 10.18           H  
ATOM   1592  HE2 HIS A 102      14.041  24.069   3.638  1.00 10.18           H  
ATOM   1593  N   HIS A 103      17.881  30.680   4.418  1.00 12.44           N  
ATOM   1594  CA  HIS A 103      18.890  31.728   4.451  1.00 12.44           C  
ATOM   1595  C   HIS A 103      19.771  31.546   5.674  1.00 12.44           C  
ATOM   1596  O   HIS A 103      19.376  31.866   6.796  1.00 12.44           O  
ATOM   1597  CB  HIS A 103      18.229  33.115   4.454  1.00 12.44           C  
ATOM   1598  CG  HIS A 103      19.187  34.280   4.353  1.00 12.44           C  
ATOM   1599  ND1 HIS A 103      18.781  35.594   4.528  1.00 12.44           N  
ATOM   1600  CD2 HIS A 103      20.516  34.330   4.102  1.00 12.44           C  
ATOM   1601  CE1 HIS A 103      19.823  36.394   4.379  1.00 12.44           C  
ATOM   1602  NE2 HIS A 103      20.884  35.654   4.122  1.00 12.44           N  
ATOM   1603  H   HIS A 103      17.005  30.806   4.907  1.00 12.44           H  
ATOM   1604  HA  HIS A 103      19.527  31.660   3.569  1.00 12.44           H  
ATOM   1605 1HB  HIS A 103      17.528  33.180   3.621  1.00 12.44           H  
ATOM   1606 2HB  HIS A 103      17.654  33.234   5.371  1.00 12.44           H  
ATOM   1607  HD2 HIS A 103      21.176  33.480   3.919  1.00 12.44           H  
ATOM   1608  HE1 HIS A 103      19.809  37.480   4.460  1.00 12.44           H  
ATOM   1609  HE2 HIS A 103      21.823  35.994   3.967  1.00 12.44           H  
ATOM   1610  N   HIS A 104      20.948  30.984   5.449  1.00 15.08           N  
ATOM   1611  CA  HIS A 104      21.878  30.685   6.522  1.00 15.08           C  
ATOM   1612  C   HIS A 104      22.746  31.895   6.814  1.00 15.08           C  
ATOM   1613  O   HIS A 104      22.993  32.715   5.927  1.00 15.08           O  
ATOM   1614  CB  HIS A 104      22.741  29.477   6.156  1.00 15.08           C  
ATOM   1615  CG  HIS A 104      21.946  28.197   6.022  1.00 15.08           C  
ATOM   1616  ND1 HIS A 104      21.391  27.543   7.107  1.00 15.08           N  
ATOM   1617  CD2 HIS A 104      21.605  27.469   4.931  1.00 15.08           C  
ATOM   1618  CE1 HIS A 104      20.751  26.464   6.686  1.00 15.08           C  
ATOM   1619  NE2 HIS A 104      20.868  26.396   5.373  1.00 15.08           N  
ATOM   1620  H   HIS A 104      21.194  30.742   4.498  1.00 15.08           H  
ATOM   1621  HA  HIS A 104      21.327  30.446   7.431  1.00 15.08           H  
ATOM   1622 1HB  HIS A 104      23.251  29.666   5.211  1.00 15.08           H  
ATOM   1623 2HB  HIS A 104      23.511  29.333   6.918  1.00 15.08           H  
ATOM   1624  HD2 HIS A 104      21.865  27.691   3.895  1.00 15.08           H  
ATOM   1625  HE1 HIS A 104      20.217  25.751   7.315  1.00 15.08           H  
ATOM   1626  HE2 HIS A 104      20.478  25.675   4.783  1.00 15.08           H  
ATOM   1627  N   HIS A 105      23.229  31.982   8.044  1.00 17.87           N  
ATOM   1628  CA  HIS A 105      24.111  33.059   8.459  1.00 17.87           C  
ATOM   1629  C   HIS A 105      25.327  32.478   9.149  1.00 17.87           C  
ATOM   1630  O   HIS A 105      25.225  31.449   9.824  1.00 17.87           O  
ATOM   1631  CB  HIS A 105      23.376  34.010   9.410  1.00 17.87           C  
ATOM   1632  CG  HIS A 105      22.196  34.712   8.787  1.00 17.87           C  
ATOM   1633  ND1 HIS A 105      22.302  35.935   8.156  1.00 17.87           N  
ATOM   1634  CD2 HIS A 105      20.895  34.348   8.682  1.00 17.87           C  
ATOM   1635  CE1 HIS A 105      21.114  36.293   7.701  1.00 17.87           C  
ATOM   1636  NE2 HIS A 105      20.247  35.348   8.008  1.00 17.87           N  
ATOM   1637  H   HIS A 105      22.976  31.271   8.716  1.00 17.87           H  
ATOM   1638  HA  HIS A 105      24.454  33.623   7.592  1.00 17.87           H  
ATOM   1639 1HB  HIS A 105      23.022  33.453  10.278  1.00 17.87           H  
ATOM   1640 2HB  HIS A 105      24.073  34.767   9.772  1.00 17.87           H  
ATOM   1641  HD2 HIS A 105      20.444  33.429   9.059  1.00 17.87           H  
ATOM   1642  HE1 HIS A 105      20.889  37.210   7.161  1.00 17.87           H  
ATOM   1643  HE2 HIS A 105      19.261  35.348   7.782  1.00 17.87           H  
ATOM   1644  N   HIS A 106      26.463  33.135   8.971  1.00 20.42           N  
ATOM   1645  CA  HIS A 106      27.711  32.685   9.557  1.00 20.42           C  
ATOM   1646  C   HIS A 106      28.457  33.862  10.171  1.00 20.42           C  
ATOM   1647  O   HIS A 106      29.118  33.718  11.200  1.00 20.42           O  
ATOM   1648  OXT HIS A 106      28.210  34.994   9.759  1.00 20.42           O  
ATOM   1649  CB  HIS A 106      28.568  32.013   8.474  1.00 20.42           C  
ATOM   1650  CG  HIS A 106      27.871  30.846   7.791  1.00 20.42           C  
ATOM   1651  ND1 HIS A 106      27.808  29.586   8.345  1.00 20.42           N  
ATOM   1652  CD2 HIS A 106      27.209  30.770   6.606  1.00 20.42           C  
ATOM   1653  CE1 HIS A 106      27.137  28.783   7.533  1.00 20.42           C  
ATOM   1654  NE2 HIS A 106      26.769  29.476   6.469  1.00 20.42           N  
ATOM   1655  H   HIS A 106      26.458  33.972   8.404  1.00 20.42           H  
ATOM   1656  HA  HIS A 106      27.515  31.960  10.346  1.00 20.42           H  
ATOM   1657 1HB  HIS A 106      28.835  32.746   7.712  1.00 20.42           H  
ATOM   1658 2HB  HIS A 106      29.493  31.647   8.917  1.00 20.42           H  
ATOM   1659  HD1 HIS A 106      28.189  29.307   9.226  1.00 20.42           H  
ATOM   1660  HD2 HIS A 106      26.996  31.503   5.827  1.00 20.42           H  
ATOM   1661  HE1 HIS A 106      26.977  27.738   7.796  1.00 20.42           H  
ENDMDL

REMARK ID 697636 DOMAINID 688161 MODEL 4 2K75_chain_A_V2
MODEL     4
ATOM      1  N   SER A   1      -0.144   0.031  -0.449  1.00  2.01           N  
ATOM      2  CA  SER A   1       1.290  -0.102  -0.665  1.00  2.01           C  
ATOM      3  C   SER A   1       1.979   1.250  -0.486  1.00  2.01           C  
ATOM      4  O   SER A   1       1.643   2.228  -1.158  1.00  2.01           O  
ATOM      5  CB  SER A   1       1.547  -0.673  -2.047  1.00  2.01           C  
ATOM      6  OG  SER A   1       1.044  -1.985  -2.152  1.00  2.01           O  
ATOM      7 1H   SER A   1      -0.552  -0.881  -0.313  1.00  2.01           H  
ATOM      8 2H   SER A   1      -0.302   0.600   0.371  1.00  2.01           H  
ATOM      9 3H   SER A   1      -0.565   0.473  -1.254  1.00  2.01           H  
ATOM     10  HA  SER A   1       1.692  -0.792   0.079  1.00  2.01           H  
ATOM     11 1HB  SER A   1       1.072  -0.041  -2.797  1.00  2.01           H  
ATOM     12 2HB  SER A   1       2.618  -0.671  -2.253  1.00  2.01           H  
ATOM     13  HG  SER A   1       1.192  -2.262  -3.078  1.00  2.01           H  
ATOM     14  N   ASP A   2       2.920   1.305   0.449  1.00  1.58           N  
ATOM     15  CA  ASP A   2       3.658   2.530   0.765  1.00  1.58           C  
ATOM     16  C   ASP A   2       4.512   3.063  -0.382  1.00  1.58           C  
ATOM     17  O   ASP A   2       5.081   2.293  -1.160  1.00  1.58           O  
ATOM     18  CB  ASP A   2       4.558   2.309   1.976  1.00  1.58           C  
ATOM     19  CG  ASP A   2       3.772   2.146   3.273  1.00  1.58           C  
ATOM     20  OD1 ASP A   2       2.579   2.354   3.254  1.00  1.58           O  
ATOM     21  OD2 ASP A   2       4.369   1.816   4.267  1.00  1.58           O  
ATOM     22  H   ASP A   2       3.152   0.466   0.964  1.00  1.58           H  
ATOM     23  HA  ASP A   2       2.931   3.302   1.019  1.00  1.58           H  
ATOM     24 1HB  ASP A   2       5.168   1.420   1.821  1.00  1.58           H  
ATOM     25 2HB  ASP A   2       5.241   3.157   2.078  1.00  1.58           H  
ATOM     26  N   LEU A   3       4.624   4.386  -0.454  1.00  1.25           N  
ATOM     27  CA  LEU A   3       5.470   5.029  -1.449  1.00  1.25           C  
ATOM     28  C   LEU A   3       6.949   4.954  -1.116  1.00  1.25           C  
ATOM     29  O   LEU A   3       7.359   5.078   0.042  1.00  1.25           O  
ATOM     30  CB  LEU A   3       5.061   6.486  -1.652  1.00  1.25           C  
ATOM     31  CG  LEU A   3       3.706   6.693  -2.276  1.00  1.25           C  
ATOM     32  CD1 LEU A   3       3.373   8.152  -2.264  1.00  1.25           C  
ATOM     33  CD2 LEU A   3       3.771   6.167  -3.706  1.00  1.25           C  
ATOM     34  H   LEU A   3       4.116   4.957   0.205  1.00  1.25           H  
ATOM     35  HA  LEU A   3       5.319   4.510  -2.392  1.00  1.25           H  
ATOM     36 1HB  LEU A   3       5.071   6.991  -0.690  1.00  1.25           H  
ATOM     37 2HB  LEU A   3       5.801   6.961  -2.300  1.00  1.25           H  
ATOM     38  HG  LEU A   3       2.941   6.156  -1.715  1.00  1.25           H  
ATOM     39 1HD1 LEU A   3       2.404   8.307  -2.726  1.00  1.25           H  
ATOM     40 2HD1 LEU A   3       3.347   8.511  -1.236  1.00  1.25           H  
ATOM     41 3HD1 LEU A   3       4.136   8.691  -2.818  1.00  1.25           H  
ATOM     42 1HD2 LEU A   3       2.823   6.307  -4.201  1.00  1.25           H  
ATOM     43 2HD2 LEU A   3       4.545   6.702  -4.252  1.00  1.25           H  
ATOM     44 3HD2 LEU A   3       4.014   5.116  -3.686  1.00  1.25           H  
ATOM     45  N   VAL A   4       7.731   4.786  -2.167  1.00  1.03           N  
ATOM     46  CA  VAL A   4       9.174   4.697  -2.140  1.00  1.03           C  
ATOM     47  C   VAL A   4       9.745   5.848  -2.977  1.00  1.03           C  
ATOM     48  O   VAL A   4       9.279   6.092  -4.089  1.00  1.03           O  
ATOM     49  CB  VAL A   4       9.575   3.335  -2.758  1.00  1.03           C  
ATOM     50  CG1 VAL A   4      11.072   3.138  -2.752  1.00  1.03           C  
ATOM     51  CG2 VAL A   4       8.862   2.211  -2.027  1.00  1.03           C  
ATOM     52  H   VAL A   4       7.273   4.672  -3.064  1.00  1.03           H  
ATOM     53  HA  VAL A   4       9.527   4.774  -1.113  1.00  1.03           H  
ATOM     54  HB  VAL A   4       9.262   3.325  -3.804  1.00  1.03           H  
ATOM     55 1HG1 VAL A   4      11.320   2.185  -3.212  1.00  1.03           H  
ATOM     56 2HG1 VAL A   4      11.539   3.929  -3.304  1.00  1.03           H  
ATOM     57 3HG1 VAL A   4      11.437   3.145  -1.729  1.00  1.03           H  
ATOM     58 1HG2 VAL A   4       9.120   1.259  -2.481  1.00  1.03           H  
ATOM     59 2HG2 VAL A   4       9.166   2.208  -0.982  1.00  1.03           H  
ATOM     60 3HG2 VAL A   4       7.781   2.356  -2.088  1.00  1.03           H  
ATOM     61  N   LYS A   5      10.725   6.579  -2.452  1.00  0.88           N  
ATOM     62  CA  LYS A   5      11.318   7.675  -3.227  1.00  0.88           C  
ATOM     63  C   LYS A   5      12.102   7.008  -4.333  1.00  0.88           C  
ATOM     64  O   LYS A   5      12.594   5.902  -4.131  1.00  0.88           O  
ATOM     65  CB  LYS A   5      12.233   8.545  -2.368  1.00  0.88           C  
ATOM     66  CG  LYS A   5      11.542   9.258  -1.224  1.00  0.88           C  
ATOM     67  CD  LYS A   5      12.459  10.277  -0.549  1.00  0.88           C  
ATOM     68  CE  LYS A   5      13.707   9.619   0.072  1.00  0.88           C  
ATOM     69  NZ  LYS A   5      13.377   8.678   1.173  1.00  0.88           N  
ATOM     70  H   LYS A   5      11.078   6.373  -1.524  1.00  0.88           H  
ATOM     71  HA  LYS A   5      10.535   8.290  -3.674  1.00  0.88           H  
ATOM     72 1HB  LYS A   5      13.027   7.928  -1.940  1.00  0.88           H  
ATOM     73 2HB  LYS A   5      12.714   9.299  -2.999  1.00  0.88           H  
ATOM     74 1HG  LYS A   5      10.655   9.768  -1.600  1.00  0.88           H  
ATOM     75 2HG  LYS A   5      11.234   8.518  -0.483  1.00  0.88           H  
ATOM     76 1HD  LYS A   5      12.772  11.018  -1.279  1.00  0.88           H  
ATOM     77 2HD  LYS A   5      11.907  10.783   0.240  1.00  0.88           H  
ATOM     78 1HE  LYS A   5      14.247   9.072  -0.704  1.00  0.88           H  
ATOM     79 2HE  LYS A   5      14.351  10.403   0.465  1.00  0.88           H  
ATOM     80 1HZ  LYS A   5      14.229   8.270   1.536  1.00  0.88           H  
ATOM     81 2HZ  LYS A   5      12.888   9.145   1.909  1.00  0.88           H  
ATOM     82 3HZ  LYS A   5      12.798   7.910   0.802  1.00  0.88           H  
ATOM     83  N   ILE A   6      12.304   7.643  -5.475  1.00  0.80           N  
ATOM     84  CA  ILE A   6      13.028   6.911  -6.511  1.00  0.80           C  
ATOM     85  C   ILE A   6      14.419   6.439  -6.047  1.00  0.80           C  
ATOM     86  O   ILE A   6      14.775   5.281  -6.268  1.00  0.80           O  
ATOM     87  CB  ILE A   6      13.087   7.720  -7.809  1.00  0.80           C  
ATOM     88  CG1 ILE A   6      11.724   7.806  -8.381  1.00  0.80           C  
ATOM     89  CG2 ILE A   6      13.883   7.113  -8.779  1.00  0.80           C  
ATOM     90  CD1 ILE A   6      11.587   8.736  -9.508  1.00  0.80           C  
ATOM     91  H   ILE A   6      11.934   8.590  -5.658  1.00  0.80           H  
ATOM     92  HA  ILE A   6      12.447   6.017  -6.742  1.00  0.80           H  
ATOM     93  HB  ILE A   6      13.466   8.722  -7.593  1.00  0.80           H  
ATOM     94 1HG1 ILE A   6      11.453   6.828  -8.717  1.00  0.80           H  
ATOM     95 2HG1 ILE A   6      11.040   8.121  -7.594  1.00  0.80           H  
ATOM     96 1HG2 ILE A   6      13.875   7.705  -9.689  1.00  0.80           H  
ATOM     97 2HG2 ILE A   6      14.881   6.974  -8.440  1.00  0.80           H  
ATOM     98 3HG2 ILE A   6      13.443   6.218  -8.958  1.00  0.80           H  
ATOM     99 1HD1 ILE A   6      10.563   8.736  -9.849  1.00  0.80           H  
ATOM    100 2HD1 ILE A   6      11.853   9.694  -9.178  1.00  0.80           H  
ATOM    101 3HD1 ILE A   6      12.249   8.436 -10.317  1.00  0.80           H  
ATOM    102  N   ARG A   7      15.187   7.281  -5.342  1.00  0.76           N  
ATOM    103  CA  ARG A   7      16.492   6.855  -4.817  1.00  0.76           C  
ATOM    104  C   ARG A   7      16.453   5.630  -3.885  1.00  0.76           C  
ATOM    105  O   ARG A   7      17.478   4.977  -3.690  1.00  0.76           O  
ATOM    106  CB  ARG A   7      17.170   7.974  -4.062  1.00  0.76           C  
ATOM    107  CG  ARG A   7      18.566   7.671  -3.578  1.00  0.76           C  
ATOM    108  CD  ARG A   7      19.175   8.847  -2.891  1.00  0.76           C  
ATOM    109  NE  ARG A   7      19.289   9.992  -3.783  1.00  0.76           N  
ATOM    110  CZ  ARG A   7      19.696  11.222  -3.423  1.00  0.76           C  
ATOM    111  NH1 ARG A   7      20.063  11.476  -2.182  1.00  0.76           N  
ATOM    112  NH2 ARG A   7      19.721  12.169  -4.336  1.00  0.76           N  
ATOM    113  H   ARG A   7      14.895   8.247  -5.178  1.00  0.76           H  
ATOM    114  HA  ARG A   7      17.120   6.603  -5.670  1.00  0.76           H  
ATOM    115 1HB  ARG A   7      17.257   8.816  -4.733  1.00  0.76           H  
ATOM    116 2HB  ARG A   7      16.558   8.275  -3.209  1.00  0.76           H  
ATOM    117 1HG  ARG A   7      18.527   6.838  -2.872  1.00  0.76           H  
ATOM    118 2HG  ARG A   7      19.194   7.401  -4.428  1.00  0.76           H  
ATOM    119 1HD  ARG A   7      18.548   9.134  -2.046  1.00  0.76           H  
ATOM    120 2HD  ARG A   7      20.172   8.590  -2.535  1.00  0.76           H  
ATOM    121  HE  ARG A   7      19.016   9.865  -4.758  1.00  0.76           H  
ATOM    122 1HH1 ARG A   7      20.042  10.743  -1.487  1.00  0.76           H  
ATOM    123 2HH1 ARG A   7      20.369  12.404  -1.926  1.00  0.76           H  
ATOM    124 1HH2 ARG A   7      19.404  11.943  -5.293  1.00  0.76           H  
ATOM    125 2HH2 ARG A   7      20.019  13.103  -4.101  1.00  0.76           H  
ATOM    126  N   ASP A   8      15.308   5.363  -3.243  1.00  0.74           N  
ATOM    127  CA  ASP A   8      15.188   4.270  -2.279  1.00  0.74           C  
ATOM    128  C   ASP A   8      14.828   2.934  -2.942  1.00  0.74           C  
ATOM    129  O   ASP A   8      14.751   1.903  -2.268  1.00  0.74           O  
ATOM    130  CB  ASP A   8      14.128   4.608  -1.228  1.00  0.74           C  
ATOM    131  CG  ASP A   8      14.497   5.776  -0.298  1.00  0.74           C  
ATOM    132  OD1 ASP A   8      15.659   6.033  -0.100  1.00  0.74           O  
ATOM    133  OD2 ASP A   8      13.578   6.443   0.189  1.00  0.74           O  
ATOM    134  H   ASP A   8      14.468   5.883  -3.476  1.00  0.74           H  
ATOM    135  HA  ASP A   8      16.148   4.150  -1.778  1.00  0.74           H  
ATOM    136 1HB  ASP A   8      13.212   4.872  -1.747  1.00  0.74           H  
ATOM    137 2HB  ASP A   8      13.921   3.725  -0.625  1.00  0.74           H  
ATOM    138  N   VAL A   9      14.596   2.947  -4.253  1.00  0.72           N  
ATOM    139  CA  VAL A   9      14.263   1.727  -4.977  1.00  0.72           C  
ATOM    140  C   VAL A   9      15.541   0.945  -5.240  1.00  0.72           C  
ATOM    141  O   VAL A   9      16.540   1.508  -5.691  1.00  0.72           O  
ATOM    142  CB  VAL A   9      13.591   2.044  -6.318  1.00  0.72           C  
ATOM    143  CG1 VAL A   9      13.368   0.779  -7.102  1.00  0.72           C  
ATOM    144  CG2 VAL A   9      12.260   2.773  -6.114  1.00  0.72           C  
ATOM    145  H   VAL A   9      14.668   3.820  -4.781  1.00  0.72           H  
ATOM    146  HA  VAL A   9      13.589   1.121  -4.369  1.00  0.72           H  
ATOM    147  HB  VAL A   9      14.250   2.666  -6.866  1.00  0.72           H  
ATOM    148 1HG1 VAL A   9      12.924   1.017  -8.050  1.00  0.72           H  
ATOM    149 2HG1 VAL A   9      14.313   0.281  -7.268  1.00  0.72           H  
ATOM    150 3HG1 VAL A   9      12.718   0.128  -6.552  1.00  0.72           H  
ATOM    151 1HG2 VAL A   9      11.827   3.005  -7.083  1.00  0.72           H  
ATOM    152 2HG2 VAL A   9      11.578   2.146  -5.559  1.00  0.72           H  
ATOM    153 3HG2 VAL A   9      12.435   3.699  -5.566  1.00  0.72           H  
ATOM    154  N   SER A  10      15.522  -0.349  -4.969  1.00  0.72           N  
ATOM    155  CA  SER A  10      16.701  -1.169  -5.204  1.00  0.72           C  
ATOM    156  C   SER A  10      16.288  -2.536  -5.688  1.00  0.72           C  
ATOM    157  O   SER A  10      15.124  -2.913  -5.616  1.00  0.72           O  
ATOM    158  CB  SER A  10      17.530  -1.303  -3.943  1.00  0.72           C  
ATOM    159  OG  SER A  10      16.833  -2.016  -2.973  1.00  0.72           O  
ATOM    160  H   SER A  10      14.675  -0.779  -4.600  1.00  0.72           H  
ATOM    161  HA  SER A  10      17.312  -0.699  -5.973  1.00  0.72           H  
ATOM    162 1HB  SER A  10      18.462  -1.813  -4.174  1.00  0.72           H  
ATOM    163 2HB  SER A  10      17.783  -0.313  -3.563  1.00  0.72           H  
ATOM    164  HG  SER A  10      16.178  -1.395  -2.613  1.00  0.72           H  
ATOM    165  N   LEU A  11      17.249  -3.343  -6.092  1.00  0.71           N  
ATOM    166  CA  LEU A  11      16.920  -4.662  -6.612  1.00  0.71           C  
ATOM    167  C   LEU A  11      16.460  -5.598  -5.480  1.00  0.71           C  
ATOM    168  O   LEU A  11      15.931  -6.681  -5.723  1.00  0.71           O  
ATOM    169  CB  LEU A  11      18.144  -5.215  -7.338  1.00  0.71           C  
ATOM    170  CG  LEU A  11      18.593  -4.364  -8.547  1.00  0.71           C  
ATOM    171  CD1 LEU A  11      19.863  -4.935  -9.124  1.00  0.71           C  
ATOM    172  CD2 LEU A  11      17.474  -4.293  -9.578  1.00  0.71           C  
ATOM    173  H   LEU A  11      18.208  -3.025  -6.100  1.00  0.71           H  
ATOM    174  HA  LEU A  11      16.104  -4.560  -7.327  1.00  0.71           H  
ATOM    175 1HB  LEU A  11      18.973  -5.277  -6.636  1.00  0.71           H  
ATOM    176 2HB  LEU A  11      17.915  -6.220  -7.695  1.00  0.71           H  
ATOM    177  HG  LEU A  11      18.821  -3.361  -8.202  1.00  0.71           H  
ATOM    178 1HD1 LEU A  11      20.188  -4.310  -9.946  1.00  0.71           H  
ATOM    179 2HD1 LEU A  11      20.638  -4.952  -8.359  1.00  0.71           H  
ATOM    180 3HD1 LEU A  11      19.687  -5.949  -9.482  1.00  0.71           H  
ATOM    181 1HD2 LEU A  11      17.783  -3.669 -10.418  1.00  0.71           H  
ATOM    182 2HD2 LEU A  11      17.232  -5.293  -9.934  1.00  0.71           H  
ATOM    183 3HD2 LEU A  11      16.615  -3.858  -9.114  1.00  0.71           H  
ATOM    184  N   SER A  12      16.648  -5.150  -4.233  1.00  0.71           N  
ATOM    185  CA  SER A  12      16.237  -5.864  -3.033  1.00  0.71           C  
ATOM    186  C   SER A  12      14.782  -5.534  -2.652  1.00  0.71           C  
ATOM    187  O   SER A  12      14.266  -6.049  -1.655  1.00  0.71           O  
ATOM    188  CB  SER A  12      17.160  -5.545  -1.873  1.00  0.71           C  
ATOM    189  OG  SER A  12      17.021  -4.216  -1.422  1.00  0.71           O  
ATOM    190  H   SER A  12      17.094  -4.250  -4.113  1.00  0.71           H  
ATOM    191  HA  SER A  12      16.300  -6.934  -3.233  1.00  0.71           H  
ATOM    192 1HB  SER A  12      16.957  -6.229  -1.052  1.00  0.71           H  
ATOM    193 2HB  SER A  12      18.189  -5.712  -2.185  1.00  0.71           H  
ATOM    194  HG  SER A  12      17.079  -3.625  -2.192  1.00  0.71           H  
ATOM    195  N   THR A  13      14.125  -4.676  -3.443  1.00  0.72           N  
ATOM    196  CA  THR A  13      12.758  -4.226  -3.188  1.00  0.72           C  
ATOM    197  C   THR A  13      11.898  -4.638  -4.372  1.00  0.72           C  
ATOM    198  O   THR A  13      11.539  -3.786  -5.173  1.00  0.72           O  
ATOM    199  CB  THR A  13      12.669  -2.683  -3.091  1.00  0.72           C  
ATOM    200  OG1 THR A  13      13.147  -2.086  -4.313  1.00  0.72           O  
ATOM    201  CG2 THR A  13      13.516  -2.190  -1.955  1.00  0.72           C  
ATOM    202  H   THR A  13      14.597  -4.283  -4.256  1.00  0.72           H  
ATOM    203  HA  THR A  13      12.397  -4.659  -2.262  1.00  0.72           H  
ATOM    204  HB  THR A  13      11.635  -2.382  -2.924  1.00  0.72           H  
ATOM    205  HG1 THR A  13      13.795  -2.685  -4.731  1.00  0.72           H  
ATOM    206 1HG2 THR A  13      13.455  -1.101  -1.895  1.00  0.72           H  
ATOM    207 2HG2 THR A  13      13.163  -2.627  -1.023  1.00  0.72           H  
ATOM    208 3HG2 THR A  13      14.540  -2.487  -2.120  1.00  0.72           H  
ATOM    209  N   PRO A  14      11.501  -5.918  -4.502  1.00  0.72           N  
ATOM    210  CA  PRO A  14      10.912  -6.476  -5.704  1.00  0.72           C  
ATOM    211  C   PRO A  14       9.633  -5.787  -6.135  1.00  0.72           C  
ATOM    212  O   PRO A  14       9.301  -5.837  -7.312  1.00  0.72           O  
ATOM    213  CB  PRO A  14      10.643  -7.931  -5.308  1.00  0.72           C  
ATOM    214  CG  PRO A  14      10.572  -7.920  -3.793  1.00  0.72           C  
ATOM    215  CD  PRO A  14      11.551  -6.851  -3.363  1.00  0.72           C  
ATOM    216  HA  PRO A  14      11.660  -6.428  -6.516  1.00  0.72           H  
ATOM    217 1HB  PRO A  14       9.709  -8.276  -5.777  1.00  0.72           H  
ATOM    218 2HB  PRO A  14      11.449  -8.574  -5.690  1.00  0.72           H  
ATOM    219 1HG  PRO A  14       9.548  -7.703  -3.463  1.00  0.72           H  
ATOM    220 2HG  PRO A  14      10.829  -8.911  -3.394  1.00  0.72           H  
ATOM    221 1HD  PRO A  14      11.176  -6.397  -2.441  1.00  0.72           H  
ATOM    222 2HD  PRO A  14      12.559  -7.272  -3.246  1.00  0.72           H  
ATOM    223  N   TYR A  15       8.924  -5.143  -5.197  1.00  0.71           N  
ATOM    224  CA  TYR A  15       7.711  -4.401  -5.528  1.00  0.71           C  
ATOM    225  C   TYR A  15       7.737  -3.027  -4.874  1.00  0.71           C  
ATOM    226  O   TYR A  15       7.918  -2.919  -3.654  1.00  0.71           O  
ATOM    227  CB  TYR A  15       6.437  -5.141  -5.102  1.00  0.71           C  
ATOM    228  CG  TYR A  15       6.208  -6.447  -5.791  1.00  0.71           C  
ATOM    229  CD1 TYR A  15       6.762  -7.606  -5.284  1.00  0.71           C  
ATOM    230  CD2 TYR A  15       5.427  -6.486  -6.940  1.00  0.71           C  
ATOM    231  CE1 TYR A  15       6.544  -8.808  -5.917  1.00  0.71           C  
ATOM    232  CE2 TYR A  15       5.204  -7.690  -7.572  1.00  0.71           C  
ATOM    233  CZ  TYR A  15       5.760  -8.850  -7.065  1.00  0.71           C  
ATOM    234  OH  TYR A  15       5.545 -10.056  -7.691  1.00  0.71           O  
ATOM    235  H   TYR A  15       9.242  -5.140  -4.243  1.00  0.71           H  
ATOM    236  HA  TYR A  15       7.684  -4.268  -6.596  1.00  0.71           H  
ATOM    237 1HB  TYR A  15       6.471  -5.325  -4.030  1.00  0.71           H  
ATOM    238 2HB  TYR A  15       5.574  -4.500  -5.297  1.00  0.71           H  
ATOM    239  HD1 TYR A  15       7.368  -7.569  -4.384  1.00  0.71           H  
ATOM    240  HD2 TYR A  15       4.991  -5.566  -7.340  1.00  0.71           H  
ATOM    241  HE1 TYR A  15       6.981  -9.721  -5.515  1.00  0.71           H  
ATOM    242  HE2 TYR A  15       4.589  -7.722  -8.471  1.00  0.71           H  
ATOM    243  HH  TYR A  15       5.815 -10.771  -7.106  1.00  0.71           H  
ATOM    244  N   VAL A  16       7.538  -1.985  -5.682  1.00  0.71           N  
ATOM    245  CA  VAL A  16       7.553  -0.607  -5.186  1.00  0.71           C  
ATOM    246  C   VAL A  16       6.412   0.258  -5.709  1.00  0.71           C  
ATOM    247  O   VAL A  16       5.880   0.023  -6.798  1.00  0.71           O  
ATOM    248  CB  VAL A  16       8.870   0.091  -5.568  1.00  0.71           C  
ATOM    249  CG1 VAL A  16      10.067  -0.626  -4.940  1.00  0.71           C  
ATOM    250  CG2 VAL A  16       8.997   0.148  -7.072  1.00  0.71           C  
ATOM    251  H   VAL A  16       7.392  -2.174  -6.675  1.00  0.71           H  
ATOM    252  HA  VAL A  16       7.480  -0.639  -4.098  1.00  0.71           H  
ATOM    253  HB  VAL A  16       8.857   1.106  -5.169  1.00  0.71           H  
ATOM    254 1HG1 VAL A  16      10.977  -0.113  -5.186  1.00  0.71           H  
ATOM    255 2HG1 VAL A  16       9.952  -0.642  -3.859  1.00  0.71           H  
ATOM    256 3HG1 VAL A  16      10.129  -1.646  -5.307  1.00  0.71           H  
ATOM    257 1HG2 VAL A  16       9.921   0.661  -7.332  1.00  0.71           H  
ATOM    258 2HG2 VAL A  16       9.013  -0.866  -7.477  1.00  0.71           H  
ATOM    259 3HG2 VAL A  16       8.148   0.690  -7.488  1.00  0.71           H  
ATOM    260  N   SER A  17       6.092   1.311  -4.969  1.00  0.70           N  
ATOM    261  CA  SER A  17       5.134   2.293  -5.455  1.00  0.70           C  
ATOM    262  C   SER A  17       5.855   3.643  -5.515  1.00  0.70           C  
ATOM    263  O   SER A  17       6.449   4.079  -4.533  1.00  0.70           O  
ATOM    264  CB  SER A  17       3.895   2.327  -4.594  1.00  0.70           C  
ATOM    265  OG  SER A  17       3.219   1.068  -4.604  1.00  0.70           O  
ATOM    266  H   SER A  17       6.532   1.445  -4.067  1.00  0.70           H  
ATOM    267  HA  SER A  17       4.841   2.012  -6.456  1.00  0.70           H  
ATOM    268 1HB  SER A  17       4.152   2.596  -3.573  1.00  0.70           H  
ATOM    269 2HB  SER A  17       3.220   3.099  -4.976  1.00  0.70           H  
ATOM    270  HG  SER A  17       2.337   1.262  -4.258  1.00  0.70           H  
ATOM    271  N   VAL A  18       5.868   4.253  -6.695  1.00  0.70           N  
ATOM    272  CA  VAL A  18       6.655   5.467  -6.958  1.00  0.70           C  
ATOM    273  C   VAL A  18       5.898   6.623  -7.612  1.00  0.70           C  
ATOM    274  O   VAL A  18       5.062   6.405  -8.488  1.00  0.70           O  
ATOM    275  CB  VAL A  18       7.870   5.091  -7.851  1.00  0.70           C  
ATOM    276  CG1 VAL A  18       8.653   6.299  -8.241  1.00  0.70           C  
ATOM    277  CG2 VAL A  18       8.799   4.087  -7.096  1.00  0.70           C  
ATOM    278  H   VAL A  18       5.295   3.844  -7.433  1.00  0.70           H  
ATOM    279  HA  VAL A  18       7.044   5.823  -6.001  1.00  0.70           H  
ATOM    280  HB  VAL A  18       7.501   4.628  -8.768  1.00  0.70           H  
ATOM    281 1HG1 VAL A  18       9.461   5.977  -8.874  1.00  0.70           H  
ATOM    282 2HG1 VAL A  18       8.031   6.996  -8.794  1.00  0.70           H  
ATOM    283 3HG1 VAL A  18       9.042   6.786  -7.343  1.00  0.70           H  
ATOM    284 1HG2 VAL A  18       9.634   3.821  -7.735  1.00  0.70           H  
ATOM    285 2HG2 VAL A  18       9.175   4.552  -6.180  1.00  0.70           H  
ATOM    286 3HG2 VAL A  18       8.251   3.188  -6.840  1.00  0.70           H  
ATOM    287  N   ILE A  19       6.145   7.852  -7.145  1.00  0.69           N  
ATOM    288  CA  ILE A  19       5.559   9.033  -7.783  1.00  0.69           C  
ATOM    289  C   ILE A  19       6.649   9.890  -8.394  1.00  0.69           C  
ATOM    290  O   ILE A  19       7.658  10.176  -7.750  1.00  0.69           O  
ATOM    291  CB  ILE A  19       4.713   9.927  -6.850  1.00  0.69           C  
ATOM    292  CG1 ILE A  19       3.558   9.172  -6.311  1.00  0.69           C  
ATOM    293  CG2 ILE A  19       4.181  11.139  -7.611  1.00  0.69           C  
ATOM    294  CD1 ILE A  19       2.779   9.937  -5.289  1.00  0.69           C  
ATOM    295  H   ILE A  19       6.803   7.972  -6.385  1.00  0.69           H  
ATOM    296  HA  ILE A  19       4.915   8.703  -8.587  1.00  0.69           H  
ATOM    297  HB  ILE A  19       5.318  10.260  -6.011  1.00  0.69           H  
ATOM    298 1HG1 ILE A  19       2.919   8.926  -7.118  1.00  0.69           H  
ATOM    299 2HG1 ILE A  19       3.915   8.259  -5.863  1.00  0.69           H  
ATOM    300 1HG2 ILE A  19       3.585  11.736  -6.938  1.00  0.69           H  
ATOM    301 2HG2 ILE A  19       4.998  11.739  -7.991  1.00  0.69           H  
ATOM    302 3HG2 ILE A  19       3.564  10.796  -8.440  1.00  0.69           H  
ATOM    303 1HD1 ILE A  19       1.953   9.338  -4.932  1.00  0.69           H  
ATOM    304 2HD1 ILE A  19       3.425  10.194  -4.456  1.00  0.69           H  
ATOM    305 3HD1 ILE A  19       2.395  10.846  -5.739  1.00  0.69           H  
ATOM    306  N   GLY A  20       6.444  10.292  -9.639  1.00  0.69           N  
ATOM    307  CA  GLY A  20       7.426  11.131 -10.313  1.00  0.69           C  
ATOM    308  C   GLY A  20       6.994  11.549 -11.710  1.00  0.69           C  
ATOM    309  O   GLY A  20       5.898  11.221 -12.173  1.00  0.69           O  
ATOM    310  H   GLY A  20       5.583  10.002 -10.107  1.00  0.69           H  
ATOM    311 1HA  GLY A  20       7.609  12.022  -9.712  1.00  0.69           H  
ATOM    312 2HA  GLY A  20       8.376  10.601 -10.369  1.00  0.69           H  
ATOM    313  N   LYS A  21       7.858  12.317 -12.355  1.00  0.69           N  
ATOM    314  CA  LYS A  21       7.609  12.878 -13.673  1.00  0.69           C  
ATOM    315  C   LYS A  21       8.188  12.024 -14.770  1.00  0.69           C  
ATOM    316  O   LYS A  21       9.312  11.539 -14.654  1.00  0.69           O  
ATOM    317  CB  LYS A  21       8.188  14.287 -13.744  1.00  0.69           C  
ATOM    318  CG  LYS A  21       7.928  15.053 -15.033  1.00  0.69           C  
ATOM    319  CD  LYS A  21       8.500  16.463 -14.915  1.00  0.69           C  
ATOM    320  CE  LYS A  21       8.297  17.277 -16.174  1.00  0.69           C  
ATOM    321  NZ  LYS A  21       8.881  18.651 -16.042  1.00  0.69           N  
ATOM    322  H   LYS A  21       8.753  12.524 -11.911  1.00  0.69           H  
ATOM    323  HA  LYS A  21       6.538  12.935 -13.835  1.00  0.69           H  
ATOM    324 1HB  LYS A  21       7.784  14.880 -12.925  1.00  0.69           H  
ATOM    325 2HB  LYS A  21       9.270  14.234 -13.603  1.00  0.69           H  
ATOM    326 1HG  LYS A  21       8.409  14.543 -15.871  1.00  0.69           H  
ATOM    327 2HG  LYS A  21       6.853  15.101 -15.228  1.00  0.69           H  
ATOM    328 1HD  LYS A  21       8.017  16.976 -14.082  1.00  0.69           H  
ATOM    329 2HD  LYS A  21       9.568  16.396 -14.707  1.00  0.69           H  
ATOM    330 1HE  LYS A  21       8.771  16.766 -17.012  1.00  0.69           H  
ATOM    331 2HE  LYS A  21       7.227  17.364 -16.372  1.00  0.69           H  
ATOM    332 1HZ  LYS A  21       8.730  19.170 -16.895  1.00  0.69           H  
ATOM    333 2HZ  LYS A  21       8.438  19.134 -15.272  1.00  0.69           H  
ATOM    334 3HZ  LYS A  21       9.874  18.580 -15.866  1.00  0.69           H  
ATOM    335  N   ILE A  22       7.433  11.836 -15.838  1.00  0.69           N  
ATOM    336  CA  ILE A  22       7.943  11.099 -16.973  1.00  0.69           C  
ATOM    337  C   ILE A  22       8.772  12.053 -17.831  1.00  0.69           C  
ATOM    338  O   ILE A  22       8.303  13.102 -18.281  1.00  0.69           O  
ATOM    339  CB  ILE A  22       6.801  10.455 -17.756  1.00  0.69           C  
ATOM    340  CG1 ILE A  22       5.991   9.509 -16.824  1.00  0.69           C  
ATOM    341  CG2 ILE A  22       7.325   9.723 -18.919  1.00  0.69           C  
ATOM    342  CD1 ILE A  22       6.826   8.373 -16.215  1.00  0.69           C  
ATOM    343  H   ILE A  22       6.488  12.219 -15.868  1.00  0.69           H  
ATOM    344  HA  ILE A  22       8.595  10.305 -16.615  1.00  0.69           H  
ATOM    345  HB  ILE A  22       6.113  11.235 -18.102  1.00  0.69           H  
ATOM    346 1HG1 ILE A  22       5.567  10.104 -16.012  1.00  0.69           H  
ATOM    347 2HG1 ILE A  22       5.170   9.073 -17.395  1.00  0.69           H  
ATOM    348 1HG2 ILE A  22       6.477   9.300 -19.440  1.00  0.69           H  
ATOM    349 2HG2 ILE A  22       7.853  10.403 -19.573  1.00  0.69           H  
ATOM    350 3HG2 ILE A  22       8.001   8.932 -18.587  1.00  0.69           H  
ATOM    351 1HD1 ILE A  22       6.200   7.758 -15.573  1.00  0.69           H  
ATOM    352 2HD1 ILE A  22       7.246   7.757 -17.011  1.00  0.69           H  
ATOM    353 3HD1 ILE A  22       7.632   8.804 -15.629  1.00  0.69           H  
ATOM    354  N   THR A  23      10.020  11.681 -18.046  1.00  0.69           N  
ATOM    355  CA  THR A  23      10.999  12.530 -18.709  1.00  0.69           C  
ATOM    356  C   THR A  23      11.273  12.170 -20.163  1.00  0.69           C  
ATOM    357  O   THR A  23      12.231  12.661 -20.761  1.00  0.69           O  
ATOM    358  CB  THR A  23      12.302  12.489 -17.920  1.00  0.69           C  
ATOM    359  OG1 THR A  23      12.774  11.139 -17.876  1.00  0.69           O  
ATOM    360  CG2 THR A  23      12.062  12.951 -16.490  1.00  0.69           C  
ATOM    361  H   THR A  23      10.325  10.778 -17.679  1.00  0.69           H  
ATOM    362  HA  THR A  23      10.624  13.553 -18.687  1.00  0.69           H  
ATOM    363  HB  THR A  23      13.047  13.125 -18.396  1.00  0.69           H  
ATOM    364  HG1 THR A  23      12.048  10.556 -17.559  1.00  0.69           H  
ATOM    365 1HG2 THR A  23      13.001  12.902 -15.938  1.00  0.69           H  
ATOM    366 2HG2 THR A  23      11.693  13.972 -16.488  1.00  0.69           H  
ATOM    367 3HG2 THR A  23      11.332  12.299 -16.016  1.00  0.69           H  
ATOM    368  N   GLY A  24      10.438  11.320 -20.729  1.00  0.69           N  
ATOM    369  CA  GLY A  24      10.588  10.914 -22.119  1.00  0.69           C  
ATOM    370  C   GLY A  24      10.210   9.463 -22.353  1.00  0.69           C  
ATOM    371  O   GLY A  24      10.774   8.559 -21.729  1.00  0.69           O  
ATOM    372  H   GLY A  24       9.670  10.958 -20.186  1.00  0.69           H  
ATOM    373 1HA  GLY A  24       9.995  11.558 -22.753  1.00  0.69           H  
ATOM    374 2HA  GLY A  24      11.623  11.062 -22.425  1.00  0.69           H  
ATOM    375  N   ILE A  25       9.247   9.277 -23.265  1.00  0.71           N  
ATOM    376  CA  ILE A  25       8.681   7.987 -23.680  1.00  0.71           C  
ATOM    377  C   ILE A  25       8.953   7.552 -25.124  1.00  0.71           C  
ATOM    378  O   ILE A  25       8.776   8.311 -26.078  1.00  0.71           O  
ATOM    379  CB  ILE A  25       7.157   7.968 -23.447  1.00  0.71           C  
ATOM    380  CG1 ILE A  25       6.849   8.151 -21.998  1.00  0.71           C  
ATOM    381  CG2 ILE A  25       6.541   6.641 -23.931  1.00  0.71           C  
ATOM    382  CD1 ILE A  25       7.365   6.992 -21.126  1.00  0.71           C  
ATOM    383  H   ILE A  25       8.840  10.128 -23.672  1.00  0.71           H  
ATOM    384  HA  ILE A  25       9.110   7.228 -23.033  1.00  0.71           H  
ATOM    385  HB  ILE A  25       6.700   8.805 -23.983  1.00  0.71           H  
ATOM    386 1HG1 ILE A  25       7.295   9.080 -21.674  1.00  0.71           H  
ATOM    387 2HG1 ILE A  25       5.782   8.236 -21.881  1.00  0.71           H  
ATOM    388 1HG2 ILE A  25       5.465   6.663 -23.750  1.00  0.71           H  
ATOM    389 2HG2 ILE A  25       6.717   6.510 -24.994  1.00  0.71           H  
ATOM    390 3HG2 ILE A  25       6.991   5.811 -23.383  1.00  0.71           H  
ATOM    391 1HD1 ILE A  25       7.120   7.151 -20.084  1.00  0.71           H  
ATOM    392 2HD1 ILE A  25       6.906   6.060 -21.459  1.00  0.71           H  
ATOM    393 3HD1 ILE A  25       8.431   6.924 -21.236  1.00  0.71           H  
ATOM    394  N   HIS A  26       9.334   6.289 -25.261  1.00  0.76           N  
ATOM    395  CA  HIS A  26       9.584   5.629 -26.526  1.00  0.76           C  
ATOM    396  C   HIS A  26       8.601   4.465 -26.667  1.00  0.76           C  
ATOM    397  O   HIS A  26       8.223   3.838 -25.676  1.00  0.76           O  
ATOM    398  CB  HIS A  26      11.017   5.100 -26.561  1.00  0.76           C  
ATOM    399  CG  HIS A  26      12.058   6.175 -26.466  1.00  0.76           C  
ATOM    400  ND1 HIS A  26      12.645   6.746 -27.576  1.00  0.76           N  
ATOM    401  CD2 HIS A  26      12.609   6.787 -25.390  1.00  0.76           C  
ATOM    402  CE1 HIS A  26      13.519   7.660 -27.188  1.00  0.76           C  
ATOM    403  NE2 HIS A  26      13.518   7.704 -25.867  1.00  0.76           N  
ATOM    404  H   HIS A  26       9.477   5.753 -24.416  1.00  0.76           H  
ATOM    405  HA  HIS A  26       9.432   6.318 -27.356  1.00  0.76           H  
ATOM    406 1HB  HIS A  26      11.164   4.408 -25.726  1.00  0.76           H  
ATOM    407 2HB  HIS A  26      11.176   4.543 -27.483  1.00  0.76           H  
ATOM    408  HD2 HIS A  26      12.374   6.587 -24.341  1.00  0.76           H  
ATOM    409  HE1 HIS A  26      14.135   8.272 -27.846  1.00  0.76           H  
ATOM    410  HE2 HIS A  26      14.087   8.312 -25.296  1.00  0.76           H  
ATOM    411  N   LYS A  27       8.164   4.181 -27.886  1.00  0.83           N  
ATOM    412  CA  LYS A  27       7.231   3.071 -28.101  1.00  0.83           C  
ATOM    413  C   LYS A  27       7.869   1.893 -28.826  1.00  0.83           C  
ATOM    414  O   LYS A  27       8.542   2.073 -29.844  1.00  0.83           O  
ATOM    415  CB  LYS A  27       6.018   3.540 -28.898  1.00  0.83           C  
ATOM    416  CG  LYS A  27       4.982   2.457 -29.147  1.00  0.83           C  
ATOM    417  CD  LYS A  27       3.826   2.970 -29.991  1.00  0.83           C  
ATOM    418  CE  LYS A  27       2.836   1.864 -30.255  1.00  0.83           C  
ATOM    419  NZ  LYS A  27       1.781   2.266 -31.223  1.00  0.83           N  
ATOM    420  H   LYS A  27       8.487   4.726 -28.675  1.00  0.83           H  
ATOM    421  HA  LYS A  27       6.885   2.708 -27.131  1.00  0.83           H  
ATOM    422 1HB  LYS A  27       5.528   4.353 -28.367  1.00  0.83           H  
ATOM    423 2HB  LYS A  27       6.342   3.925 -29.865  1.00  0.83           H  
ATOM    424 1HG  LYS A  27       5.440   1.622 -29.677  1.00  0.83           H  
ATOM    425 2HG  LYS A  27       4.604   2.085 -28.192  1.00  0.83           H  
ATOM    426 1HD  LYS A  27       3.320   3.785 -29.481  1.00  0.83           H  
ATOM    427 2HD  LYS A  27       4.204   3.337 -30.945  1.00  0.83           H  
ATOM    428 1HE  LYS A  27       3.367   1.015 -30.640  1.00  0.83           H  
ATOM    429 2HE  LYS A  27       2.361   1.583 -29.316  1.00  0.83           H  
ATOM    430 1HZ  LYS A  27       1.156   1.483 -31.369  1.00  0.83           H  
ATOM    431 2HZ  LYS A  27       1.267   3.054 -30.864  1.00  0.83           H  
ATOM    432 3HZ  LYS A  27       2.215   2.511 -32.106  1.00  0.83           H  
ATOM    433  N   LYS A  28       7.637   0.687 -28.312  1.00  0.94           N  
ATOM    434  CA  LYS A  28       8.120  -0.525 -28.955  1.00  0.94           C  
ATOM    435  C   LYS A  28       6.943  -1.421 -29.322  1.00  0.94           C  
ATOM    436  O   LYS A  28       5.939  -1.470 -28.603  1.00  0.94           O  
ATOM    437  CB  LYS A  28       9.081  -1.269 -28.031  1.00  0.94           C  
ATOM    438  CG  LYS A  28      10.374  -0.514 -27.732  1.00  0.94           C  
ATOM    439  CD  LYS A  28      11.306  -1.333 -26.856  1.00  0.94           C  
ATOM    440  CE  LYS A  28      12.564  -0.553 -26.505  1.00  0.94           C  
ATOM    441  NZ  LYS A  28      13.392  -0.262 -27.703  1.00  0.94           N  
ATOM    442  H   LYS A  28       7.110   0.604 -27.443  1.00  0.94           H  
ATOM    443  HA  LYS A  28       8.641  -0.259 -29.874  1.00  0.94           H  
ATOM    444 1HB  LYS A  28       8.582  -1.466 -27.077  1.00  0.94           H  
ATOM    445 2HB  LYS A  28       9.338  -2.232 -28.471  1.00  0.94           H  
ATOM    446 1HG  LYS A  28      10.877  -0.268 -28.668  1.00  0.94           H  
ATOM    447 2HG  LYS A  28      10.136   0.416 -27.213  1.00  0.94           H  
ATOM    448 1HD  LYS A  28      10.789  -1.599 -25.930  1.00  0.94           H  
ATOM    449 2HD  LYS A  28      11.587  -2.250 -27.373  1.00  0.94           H  
ATOM    450 1HE  LYS A  28      12.279   0.389 -26.035  1.00  0.94           H  
ATOM    451 2HE  LYS A  28      13.158  -1.134 -25.799  1.00  0.94           H  
ATOM    452 1HZ  LYS A  28      14.213   0.256 -27.426  1.00  0.94           H  
ATOM    453 2HZ  LYS A  28      13.669  -1.129 -28.137  1.00  0.94           H  
ATOM    454 3HZ  LYS A  28      12.852   0.287 -28.357  1.00  0.94           H  
ATOM    455  N   GLU A  29       7.077  -2.157 -30.423  1.00  1.12           N  
ATOM    456  CA  GLU A  29       6.024  -3.075 -30.851  1.00  1.12           C  
ATOM    457  C   GLU A  29       6.544  -4.470 -31.140  1.00  1.12           C  
ATOM    458  O   GLU A  29       7.700  -4.651 -31.532  1.00  1.12           O  
ATOM    459  CB  GLU A  29       5.288  -2.547 -32.095  1.00  1.12           C  
ATOM    460  CG  GLU A  29       4.492  -1.264 -31.872  1.00  1.12           C  
ATOM    461  CD  GLU A  29       3.705  -0.803 -33.086  1.00  1.12           C  
ATOM    462  OE1 GLU A  29       3.904  -1.341 -34.145  1.00  1.12           O  
ATOM    463  OE2 GLU A  29       2.882   0.086 -32.937  1.00  1.12           O  
ATOM    464  H   GLU A  29       7.918  -2.076 -30.976  1.00  1.12           H  
ATOM    465  HA  GLU A  29       5.300  -3.162 -30.047  1.00  1.12           H  
ATOM    466 1HB  GLU A  29       6.004  -2.365 -32.892  1.00  1.12           H  
ATOM    467 2HB  GLU A  29       4.593  -3.309 -32.447  1.00  1.12           H  
ATOM    468 1HG  GLU A  29       3.800  -1.440 -31.052  1.00  1.12           H  
ATOM    469 2HG  GLU A  29       5.175  -0.474 -31.569  1.00  1.12           H  
ATOM    470  N   TYR A  30       5.665  -5.449 -30.969  1.00  1.42           N  
ATOM    471  CA  TYR A  30       5.989  -6.832 -31.288  1.00  1.42           C  
ATOM    472  C   TYR A  30       4.757  -7.587 -31.754  1.00  1.42           C  
ATOM    473  O   TYR A  30       3.631  -7.125 -31.580  1.00  1.42           O  
ATOM    474  CB  TYR A  30       6.644  -7.523 -30.089  1.00  1.42           C  
ATOM    475  CG  TYR A  30       5.774  -7.723 -28.853  1.00  1.42           C  
ATOM    476  CD1 TYR A  30       5.088  -8.926 -28.676  1.00  1.42           C  
ATOM    477  CD2 TYR A  30       5.685  -6.723 -27.883  1.00  1.42           C  
ATOM    478  CE1 TYR A  30       4.333  -9.129 -27.535  1.00  1.42           C  
ATOM    479  CE2 TYR A  30       4.924  -6.935 -26.746  1.00  1.42           C  
ATOM    480  CZ  TYR A  30       4.256  -8.129 -26.568  1.00  1.42           C  
ATOM    481  OH  TYR A  30       3.512  -8.337 -25.426  1.00  1.42           O  
ATOM    482  H   TYR A  30       4.743  -5.203 -30.607  1.00  1.42           H  
ATOM    483  HA  TYR A  30       6.703  -6.837 -32.113  1.00  1.42           H  
ATOM    484 1HB  TYR A  30       7.004  -8.505 -30.402  1.00  1.42           H  
ATOM    485 2HB  TYR A  30       7.520  -6.948 -29.788  1.00  1.42           H  
ATOM    486  HD1 TYR A  30       5.158  -9.712 -29.432  1.00  1.42           H  
ATOM    487  HD2 TYR A  30       6.219  -5.781 -28.016  1.00  1.42           H  
ATOM    488  HE1 TYR A  30       3.806 -10.069 -27.393  1.00  1.42           H  
ATOM    489  HE2 TYR A  30       4.853  -6.170 -25.989  1.00  1.42           H  
ATOM    490  HH  TYR A  30       3.026  -9.162 -25.510  1.00  1.42           H  
ATOM    491  N   GLU A  31       4.965  -8.749 -32.360  1.00  1.81           N  
ATOM    492  CA  GLU A  31       3.846  -9.559 -32.828  1.00  1.81           C  
ATOM    493  C   GLU A  31       3.650 -10.814 -31.987  1.00  1.81           C  
ATOM    494  O   GLU A  31       4.608 -11.534 -31.696  1.00  1.81           O  
ATOM    495  CB  GLU A  31       4.053  -9.938 -34.295  1.00  1.81           C  
ATOM    496  CG  GLU A  31       2.916 -10.751 -34.908  1.00  1.81           C  
ATOM    497  CD  GLU A  31       3.124 -11.063 -36.370  1.00  1.81           C  
ATOM    498  OE1 GLU A  31       3.209 -10.145 -37.151  1.00  1.81           O  
ATOM    499  OE2 GLU A  31       3.199 -12.226 -36.702  1.00  1.81           O  
ATOM    500  H   GLU A  31       5.910  -9.083 -32.491  1.00  1.81           H  
ATOM    501  HA  GLU A  31       2.937  -8.966 -32.754  1.00  1.81           H  
ATOM    502 1HB  GLU A  31       4.170  -9.031 -34.888  1.00  1.81           H  
ATOM    503 2HB  GLU A  31       4.969 -10.518 -34.396  1.00  1.81           H  
ATOM    504 1HG  GLU A  31       2.817 -11.689 -34.365  1.00  1.81           H  
ATOM    505 2HG  GLU A  31       1.985 -10.195 -34.784  1.00  1.81           H  
ATOM    506  N   SER A  32       2.400 -11.080 -31.623  1.00  2.20           N  
ATOM    507  CA  SER A  32       2.047 -12.263 -30.856  1.00  2.20           C  
ATOM    508  C   SER A  32       0.843 -12.926 -31.512  1.00  2.20           C  
ATOM    509  O   SER A  32      -0.239 -12.344 -31.569  1.00  2.20           O  
ATOM    510  CB  SER A  32       1.718 -11.861 -29.429  1.00  2.20           C  
ATOM    511  OG  SER A  32       1.342 -12.965 -28.649  1.00  2.20           O  
ATOM    512  H   SER A  32       1.670 -10.416 -31.880  1.00  2.20           H  
ATOM    513  HA  SER A  32       2.883 -12.963 -30.861  1.00  2.20           H  
ATOM    514 1HB  SER A  32       2.578 -11.370 -28.984  1.00  2.20           H  
ATOM    515 2HB  SER A  32       0.904 -11.137 -29.451  1.00  2.20           H  
ATOM    516  HG  SER A  32       0.724 -13.481 -29.185  1.00  2.20           H  
ATOM    517  N   ASP A  33       1.052 -14.114 -32.071  1.00  2.44           N  
ATOM    518  CA  ASP A  33       0.015 -14.851 -32.800  1.00  2.44           C  
ATOM    519  C   ASP A  33      -0.670 -14.003 -33.882  1.00  2.44           C  
ATOM    520  O   ASP A  33      -1.885 -14.067 -34.059  1.00  2.44           O  
ATOM    521  CB  ASP A  33      -1.039 -15.398 -31.832  1.00  2.44           C  
ATOM    522  CG  ASP A  33      -0.463 -16.427 -30.858  1.00  2.44           C  
ATOM    523  OD1 ASP A  33       0.438 -17.139 -31.239  1.00  2.44           O  
ATOM    524  OD2 ASP A  33      -0.919 -16.479 -29.742  1.00  2.44           O  
ATOM    525  H   ASP A  33       1.972 -14.527 -31.987  1.00  2.44           H  
ATOM    526  HA  ASP A  33       0.487 -15.700 -33.294  1.00  2.44           H  
ATOM    527 1HB  ASP A  33      -1.488 -14.580 -31.266  1.00  2.44           H  
ATOM    528 2HB  ASP A  33      -1.838 -15.872 -32.403  1.00  2.44           H  
ATOM    529  N   GLY A  34       0.117 -13.207 -34.601  1.00  2.42           N  
ATOM    530  CA  GLY A  34      -0.395 -12.362 -35.677  1.00  2.42           C  
ATOM    531  C   GLY A  34      -0.983 -11.019 -35.216  1.00  2.42           C  
ATOM    532  O   GLY A  34      -1.422 -10.223 -36.050  1.00  2.42           O  
ATOM    533  H   GLY A  34       1.111 -13.193 -34.411  1.00  2.42           H  
ATOM    534 1HA  GLY A  34       0.414 -12.173 -36.385  1.00  2.42           H  
ATOM    535 2HA  GLY A  34      -1.156 -12.914 -36.225  1.00  2.42           H  
ATOM    536  N   THR A  35      -0.985 -10.752 -33.909  1.00  2.13           N  
ATOM    537  CA  THR A  35      -1.540  -9.515 -33.373  1.00  2.13           C  
ATOM    538  C   THR A  35      -0.442  -8.571 -32.897  1.00  2.13           C  
ATOM    539  O   THR A  35       0.490  -8.985 -32.203  1.00  2.13           O  
ATOM    540  CB  THR A  35      -2.499  -9.809 -32.204  1.00  2.13           C  
ATOM    541  OG1 THR A  35      -3.587 -10.624 -32.663  1.00  2.13           O  
ATOM    542  CG2 THR A  35      -3.052  -8.515 -31.622  1.00  2.13           C  
ATOM    543  H   THR A  35      -0.638 -11.442 -33.246  1.00  2.13           H  
ATOM    544  HA  THR A  35      -2.099  -9.012 -34.163  1.00  2.13           H  
ATOM    545  HB  THR A  35      -1.959 -10.352 -31.428  1.00  2.13           H  
ATOM    546  HG1 THR A  35      -3.257 -11.507 -32.880  1.00  2.13           H  
ATOM    547 1HG2 THR A  35      -3.725  -8.749 -30.802  1.00  2.13           H  
ATOM    548 2HG2 THR A  35      -2.238  -7.895 -31.252  1.00  2.13           H  
ATOM    549 3HG2 THR A  35      -3.597  -7.973 -32.394  1.00  2.13           H  
ATOM    550  N   THR A  36      -0.523  -7.297 -33.276  1.00  1.72           N  
ATOM    551  CA  THR A  36       0.500  -6.358 -32.827  1.00  1.72           C  
ATOM    552  C   THR A  36       0.217  -5.875 -31.407  1.00  1.72           C  
ATOM    553  O   THR A  36      -0.895  -5.446 -31.085  1.00  1.72           O  
ATOM    554  CB  THR A  36       0.632  -5.156 -33.776  1.00  1.72           C  
ATOM    555  OG1 THR A  36       0.989  -5.625 -35.087  1.00  1.72           O  
ATOM    556  CG2 THR A  36       1.729  -4.201 -33.269  1.00  1.72           C  
ATOM    557  H   THR A  36      -1.290  -6.986 -33.857  1.00  1.72           H  
ATOM    558  HA  THR A  36       1.461  -6.873 -32.818  1.00  1.72           H  
ATOM    559  HB  THR A  36      -0.317  -4.625 -33.832  1.00  1.72           H  
ATOM    560  HG1 THR A  36       1.841  -6.073 -35.044  1.00  1.72           H  
ATOM    561 1HG2 THR A  36       1.828  -3.355 -33.949  1.00  1.72           H  
ATOM    562 2HG2 THR A  36       1.475  -3.829 -32.277  1.00  1.72           H  
ATOM    563 3HG2 THR A  36       2.678  -4.736 -33.217  1.00  1.72           H  
ATOM    564  N   LYS A  37       1.236  -5.980 -30.569  1.00  1.32           N  
ATOM    565  CA  LYS A  37       1.218  -5.600 -29.167  1.00  1.32           C  
ATOM    566  C   LYS A  37       2.195  -4.456 -28.935  1.00  1.32           C  
ATOM    567  O   LYS A  37       3.184  -4.333 -29.665  1.00  1.32           O  
ATOM    568  CB  LYS A  37       1.615  -6.799 -28.325  1.00  1.32           C  
ATOM    569  CG  LYS A  37       0.736  -8.041 -28.499  1.00  1.32           C  
ATOM    570  CD  LYS A  37      -0.675  -7.814 -27.981  1.00  1.32           C  
ATOM    571  CE  LYS A  37      -1.514  -9.083 -28.078  1.00  1.32           C  
ATOM    572  NZ  LYS A  37      -2.896  -8.880 -27.536  1.00  1.32           N  
ATOM    573  H   LYS A  37       2.100  -6.366 -30.941  1.00  1.32           H  
ATOM    574  HA  LYS A  37       0.215  -5.265 -28.897  1.00  1.32           H  
ATOM    575 1HB  LYS A  37       2.611  -7.085 -28.627  1.00  1.32           H  
ATOM    576 2HB  LYS A  37       1.648  -6.527 -27.271  1.00  1.32           H  
ATOM    577 1HG  LYS A  37       0.691  -8.313 -29.558  1.00  1.32           H  
ATOM    578 2HG  LYS A  37       1.182  -8.871 -27.955  1.00  1.32           H  
ATOM    579 1HD  LYS A  37      -0.636  -7.483 -26.943  1.00  1.32           H  
ATOM    580 2HD  LYS A  37      -1.154  -7.033 -28.578  1.00  1.32           H  
ATOM    581 1HE  LYS A  37      -1.582  -9.375 -29.122  1.00  1.32           H  
ATOM    582 2HE  LYS A  37      -1.028  -9.883 -27.521  1.00  1.32           H  
ATOM    583 1HZ  LYS A  37      -3.423  -9.738 -27.624  1.00  1.32           H  
ATOM    584 2HZ  LYS A  37      -2.835  -8.622 -26.560  1.00  1.32           H  
ATOM    585 3HZ  LYS A  37      -3.368  -8.141 -28.042  1.00  1.32           H  
ATOM    586  N   SER A  38       1.990  -3.662 -27.880  1.00  1.02           N  
ATOM    587  CA  SER A  38       2.951  -2.588 -27.633  1.00  1.02           C  
ATOM    588  C   SER A  38       3.301  -2.342 -26.169  1.00  1.02           C  
ATOM    589  O   SER A  38       2.502  -2.583 -25.250  1.00  1.02           O  
ATOM    590  CB  SER A  38       2.406  -1.299 -28.207  1.00  1.02           C  
ATOM    591  OG  SER A  38       1.227  -0.930 -27.546  1.00  1.02           O  
ATOM    592  H   SER A  38       1.184  -3.784 -27.284  1.00  1.02           H  
ATOM    593  HA  SER A  38       3.876  -2.836 -28.147  1.00  1.02           H  
ATOM    594 1HB  SER A  38       3.159  -0.514 -28.096  1.00  1.02           H  
ATOM    595 2HB  SER A  38       2.213  -1.420 -29.270  1.00  1.02           H  
ATOM    596  HG  SER A  38       1.447  -0.938 -26.612  1.00  1.02           H  
ATOM    597  N   VAL A  39       4.520  -1.827 -25.996  1.00  0.83           N  
ATOM    598  CA  VAL A  39       5.095  -1.483 -24.700  1.00  0.83           C  
ATOM    599  C   VAL A  39       5.693  -0.082 -24.749  1.00  0.83           C  
ATOM    600  O   VAL A  39       6.344   0.296 -25.730  1.00  0.83           O  
ATOM    601  CB  VAL A  39       6.189  -2.501 -24.300  1.00  0.83           C  
ATOM    602  CG1 VAL A  39       6.778  -2.147 -22.914  1.00  0.83           C  
ATOM    603  CG2 VAL A  39       5.607  -3.881 -24.310  1.00  0.83           C  
ATOM    604  H   VAL A  39       5.082  -1.670 -26.835  1.00  0.83           H  
ATOM    605  HA  VAL A  39       4.307  -1.501 -23.946  1.00  0.83           H  
ATOM    606  HB  VAL A  39       7.008  -2.449 -25.017  1.00  0.83           H  
ATOM    607 1HG1 VAL A  39       7.552  -2.866 -22.659  1.00  0.83           H  
ATOM    608 2HG1 VAL A  39       7.210  -1.154 -22.925  1.00  0.83           H  
ATOM    609 3HG1 VAL A  39       5.997  -2.188 -22.163  1.00  0.83           H  
ATOM    610 1HG2 VAL A  39       6.373  -4.602 -24.039  1.00  0.83           H  
ATOM    611 2HG2 VAL A  39       4.789  -3.925 -23.604  1.00  0.83           H  
ATOM    612 3HG2 VAL A  39       5.241  -4.106 -25.297  1.00  0.83           H  
ATOM    613  N   TYR A  40       5.448   0.709 -23.717  1.00  0.73           N  
ATOM    614  CA  TYR A  40       6.025   2.038 -23.686  1.00  0.73           C  
ATOM    615  C   TYR A  40       7.157   2.078 -22.678  1.00  0.73           C  
ATOM    616  O   TYR A  40       7.038   1.548 -21.568  1.00  0.73           O  
ATOM    617  CB  TYR A  40       4.942   3.044 -23.361  1.00  0.73           C  
ATOM    618  CG  TYR A  40       3.910   3.084 -24.429  1.00  0.73           C  
ATOM    619  CD1 TYR A  40       2.842   2.197 -24.367  1.00  0.73           C  
ATOM    620  CD2 TYR A  40       4.017   3.979 -25.468  1.00  0.73           C  
ATOM    621  CE1 TYR A  40       1.881   2.218 -25.341  1.00  0.73           C  
ATOM    622  CE2 TYR A  40       3.056   3.999 -26.442  1.00  0.73           C  
ATOM    623  CZ  TYR A  40       1.989   3.125 -26.380  1.00  0.73           C  
ATOM    624  OH  TYR A  40       1.019   3.162 -27.345  1.00  0.73           O  
ATOM    625  H   TYR A  40       4.896   0.365 -22.932  1.00  0.73           H  
ATOM    626  HA  TYR A  40       6.442   2.274 -24.662  1.00  0.73           H  
ATOM    627 1HB  TYR A  40       4.457   2.779 -22.419  1.00  0.73           H  
ATOM    628 2HB  TYR A  40       5.370   4.033 -23.251  1.00  0.73           H  
ATOM    629  HD1 TYR A  40       2.766   1.488 -23.538  1.00  0.73           H  
ATOM    630  HD2 TYR A  40       4.859   4.671 -25.514  1.00  0.73           H  
ATOM    631  HE1 TYR A  40       1.036   1.529 -25.290  1.00  0.73           H  
ATOM    632  HE2 TYR A  40       3.133   4.711 -27.262  1.00  0.73           H  
ATOM    633  HH  TYR A  40       0.328   2.522 -27.121  1.00  0.73           H  
ATOM    634  N   GLN A  41       8.270   2.689 -23.061  1.00  0.69           N  
ATOM    635  CA  GLN A  41       9.403   2.735 -22.154  1.00  0.69           C  
ATOM    636  C   GLN A  41      10.002   4.111 -22.035  1.00  0.69           C  
ATOM    637  O   GLN A  41       9.977   4.914 -22.961  1.00  0.69           O  
ATOM    638  CB  GLN A  41      10.514   1.753 -22.559  1.00  0.69           C  
ATOM    639  CG  GLN A  41      10.096   0.292 -22.572  1.00  0.69           C  
ATOM    640  CD  GLN A  41      11.262  -0.635 -22.765  1.00  0.69           C  
ATOM    641  OE1 GLN A  41      12.256  -0.271 -23.416  1.00  0.69           O  
ATOM    642  NE2 GLN A  41      11.167  -1.837 -22.194  1.00  0.69           N  
ATOM    643  H   GLN A  41       8.322   3.116 -23.983  1.00  0.69           H  
ATOM    644  HA  GLN A  41       9.049   2.455 -21.172  1.00  0.69           H  
ATOM    645 1HB  GLN A  41      10.880   2.014 -23.551  1.00  0.69           H  
ATOM    646 2HB  GLN A  41      11.345   1.855 -21.861  1.00  0.69           H  
ATOM    647 1HG  GLN A  41       9.623   0.051 -21.638  1.00  0.69           H  
ATOM    648 2HG  GLN A  41       9.398   0.134 -23.393  1.00  0.69           H  
ATOM    649 1HE2 GLN A  41      11.909  -2.502 -22.281  1.00  0.69           H  
ATOM    650 2HE2 GLN A  41      10.344  -2.071 -21.634  1.00  0.69           H  
ATOM    651  N   GLY A  42      10.600   4.373 -20.900  1.00  0.68           N  
ATOM    652  CA  GLY A  42      11.261   5.649 -20.729  1.00  0.68           C  
ATOM    653  C   GLY A  42      11.737   5.808 -19.324  1.00  0.68           C  
ATOM    654  O   GLY A  42      12.065   4.824 -18.675  1.00  0.68           O  
ATOM    655  H   GLY A  42      10.555   3.687 -20.146  1.00  0.68           H  
ATOM    656 1HA  GLY A  42      12.093   5.745 -21.426  1.00  0.68           H  
ATOM    657 2HA  GLY A  42      10.556   6.429 -20.949  1.00  0.68           H  
ATOM    658  N   TYR A  43      11.842   7.042 -18.869  1.00  0.70           N  
ATOM    659  CA  TYR A  43      12.332   7.255 -17.502  1.00  0.70           C  
ATOM    660  C   TYR A  43      11.429   8.118 -16.627  1.00  0.70           C  
ATOM    661  O   TYR A  43      10.832   9.095 -17.102  1.00  0.70           O  
ATOM    662  CB  TYR A  43      13.727   7.864 -17.531  1.00  0.70           C  
ATOM    663  CG  TYR A  43      14.821   6.986 -18.107  1.00  0.70           C  
ATOM    664  CD1 TYR A  43      15.029   6.917 -19.475  1.00  0.70           C  
ATOM    665  CD2 TYR A  43      15.641   6.278 -17.253  1.00  0.70           C  
ATOM    666  CE1 TYR A  43      16.046   6.130 -19.977  1.00  0.70           C  
ATOM    667  CE2 TYR A  43      16.657   5.498 -17.748  1.00  0.70           C  
ATOM    668  CZ  TYR A  43      16.861   5.416 -19.106  1.00  0.70           C  
ATOM    669  OH  TYR A  43      17.884   4.638 -19.607  1.00  0.70           O  
ATOM    670  H   TYR A  43      11.573   7.806 -19.500  1.00  0.70           H  
ATOM    671  HA  TYR A  43      12.395   6.289 -17.009  1.00  0.70           H  
ATOM    672 1HB  TYR A  43      13.706   8.786 -18.105  1.00  0.70           H  
ATOM    673 2HB  TYR A  43      13.996   8.118 -16.522  1.00  0.70           H  
ATOM    674  HD1 TYR A  43      14.390   7.485 -20.154  1.00  0.70           H  
ATOM    675  HD2 TYR A  43      15.483   6.337 -16.183  1.00  0.70           H  
ATOM    676  HE1 TYR A  43      16.210   6.071 -21.053  1.00  0.70           H  
ATOM    677  HE2 TYR A  43      17.298   4.944 -17.062  1.00  0.70           H  
ATOM    678  HH  TYR A  43      17.877   4.682 -20.567  1.00  0.70           H  
ATOM    679  N   ILE A  44      11.390   7.775 -15.331  1.00  0.74           N  
ATOM    680  CA  ILE A  44      10.645   8.532 -14.325  1.00  0.74           C  
ATOM    681  C   ILE A  44      11.621   9.202 -13.364  1.00  0.74           C  
ATOM    682  O   ILE A  44      12.616   8.595 -12.956  1.00  0.74           O  
ATOM    683  CB  ILE A  44       9.646   7.640 -13.541  1.00  0.74           C  
ATOM    684  CG1 ILE A  44       8.796   8.508 -12.631  1.00  0.74           C  
ATOM    685  CG2 ILE A  44      10.375   6.545 -12.733  1.00  0.74           C  
ATOM    686  CD1 ILE A  44       7.599   7.805 -12.112  1.00  0.74           C  
ATOM    687  H   ILE A  44      11.908   6.945 -15.040  1.00  0.74           H  
ATOM    688  HA  ILE A  44      10.076   9.303 -14.829  1.00  0.74           H  
ATOM    689  HB  ILE A  44       8.972   7.157 -14.247  1.00  0.74           H  
ATOM    690 1HG1 ILE A  44       9.388   8.840 -11.797  1.00  0.74           H  
ATOM    691 2HG1 ILE A  44       8.464   9.381 -13.191  1.00  0.74           H  
ATOM    692 1HG2 ILE A  44       9.644   5.932 -12.207  1.00  0.74           H  
ATOM    693 2HG2 ILE A  44      10.945   5.917 -13.409  1.00  0.74           H  
ATOM    694 3HG2 ILE A  44      11.047   7.002 -12.011  1.00  0.74           H  
ATOM    695 1HD1 ILE A  44       7.016   8.455 -11.485  1.00  0.74           H  
ATOM    696 2HD1 ILE A  44       7.002   7.500 -12.958  1.00  0.74           H  
ATOM    697 3HD1 ILE A  44       7.905   6.935 -11.536  1.00  0.74           H  
ATOM    698  N   GLU A  45      11.332  10.449 -12.995  1.00  0.80           N  
ATOM    699  CA  GLU A  45      12.234  11.207 -12.133  1.00  0.80           C  
ATOM    700  C   GLU A  45      11.559  12.067 -11.071  1.00  0.80           C  
ATOM    701  O   GLU A  45      10.490  12.654 -11.282  1.00  0.80           O  
ATOM    702  CB  GLU A  45      13.134  12.079 -13.004  1.00  0.80           C  
ATOM    703  CG  GLU A  45      14.222  12.877 -12.272  1.00  0.80           C  
ATOM    704  CD  GLU A  45      15.161  13.554 -13.229  1.00  0.80           C  
ATOM    705  OE1 GLU A  45      15.013  13.317 -14.402  1.00  0.80           O  
ATOM    706  OE2 GLU A  45      16.023  14.290 -12.812  1.00  0.80           O  
ATOM    707  H   GLU A  45      10.505  10.895 -13.387  1.00  0.80           H  
ATOM    708  HA  GLU A  45      12.865  10.496 -11.609  1.00  0.80           H  
ATOM    709 1HB  GLU A  45      13.625  11.456 -13.752  1.00  0.80           H  
ATOM    710 2HB  GLU A  45      12.514  12.795 -13.534  1.00  0.80           H  
ATOM    711 1HG  GLU A  45      13.756  13.639 -11.648  1.00  0.80           H  
ATOM    712 2HG  GLU A  45      14.784  12.208 -11.622  1.00  0.80           H  
ATOM    713  N   ASP A  46      12.193  12.123  -9.908  1.00  0.86           N  
ATOM    714  CA  ASP A  46      11.705  12.957  -8.817  1.00  0.86           C  
ATOM    715  C   ASP A  46      12.870  13.739  -8.239  1.00  0.86           C  
ATOM    716  O   ASP A  46      13.929  13.832  -8.855  1.00  0.86           O  
ATOM    717  CB  ASP A  46      10.993  12.143  -7.704  1.00  0.86           C  
ATOM    718  CG  ASP A  46      11.878  11.120  -6.891  1.00  0.86           C  
ATOM    719  OD1 ASP A  46      13.109  11.232  -6.882  1.00  0.86           O  
ATOM    720  OD2 ASP A  46      11.294  10.250  -6.257  1.00  0.86           O  
ATOM    721  H   ASP A  46      13.055  11.578  -9.813  1.00  0.86           H  
ATOM    722  HA  ASP A  46      10.987  13.674  -9.216  1.00  0.86           H  
ATOM    723 1HB  ASP A  46      10.514  12.823  -7.003  1.00  0.86           H  
ATOM    724 2HB  ASP A  46      10.182  11.568  -8.166  1.00  0.86           H  
ATOM    725  N   ASP A  47      12.687  14.287  -7.052  1.00  0.91           N  
ATOM    726  CA  ASP A  47      13.697  15.105  -6.399  1.00  0.91           C  
ATOM    727  C   ASP A  47      14.987  14.358  -6.023  1.00  0.91           C  
ATOM    728  O   ASP A  47      15.992  15.001  -5.706  1.00  0.91           O  
ATOM    729  CB  ASP A  47      13.100  15.742  -5.149  1.00  0.91           C  
ATOM    730  CG  ASP A  47      12.060  16.793  -5.483  1.00  0.91           C  
ATOM    731  OD1 ASP A  47      11.983  17.172  -6.628  1.00  0.91           O  
ATOM    732  OD2 ASP A  47      11.342  17.197  -4.600  1.00  0.91           O  
ATOM    733  H   ASP A  47      11.806  14.159  -6.582  1.00  0.91           H  
ATOM    734  HA  ASP A  47      13.970  15.904  -7.089  1.00  0.91           H  
ATOM    735 1HB  ASP A  47      12.639  14.969  -4.533  1.00  0.91           H  
ATOM    736 2HB  ASP A  47      13.894  16.203  -4.560  1.00  0.91           H  
ATOM    737  N   THR A  48      14.955  13.016  -5.985  1.00  0.93           N  
ATOM    738  CA  THR A  48      16.126  12.272  -5.557  1.00  0.93           C  
ATOM    739  C   THR A  48      16.832  11.453  -6.654  1.00  0.93           C  
ATOM    740  O   THR A  48      18.062  11.286  -6.599  1.00  0.93           O  
ATOM    741  CB  THR A  48      15.721  11.297  -4.437  1.00  0.93           C  
ATOM    742  OG1 THR A  48      14.746  10.310  -4.924  1.00  0.93           O  
ATOM    743  CG2 THR A  48      15.097  12.058  -3.303  1.00  0.93           C  
ATOM    744  H   THR A  48      14.124  12.508  -6.281  1.00  0.93           H  
ATOM    745  HA  THR A  48      16.847  12.981  -5.156  1.00  0.93           H  
ATOM    746  HB  THR A  48      16.588  10.805  -4.062  1.00  0.93           H  
ATOM    747  HG1 THR A  48      14.139  10.725  -5.586  1.00  0.93           H  
ATOM    748 1HG2 THR A  48      14.830  11.364  -2.513  1.00  0.93           H  
ATOM    749 2HG2 THR A  48      15.808  12.789  -2.922  1.00  0.93           H  
ATOM    750 3HG2 THR A  48      14.202  12.569  -3.657  1.00  0.93           H  
ATOM    751  N   ALA A  49      16.089  10.946  -7.652  1.00  0.91           N  
ATOM    752  CA  ALA A  49      16.740  10.105  -8.683  1.00  0.91           C  
ATOM    753  C   ALA A  49      15.876   9.809  -9.917  1.00  0.91           C  
ATOM    754  O   ALA A  49      14.688  10.131  -9.983  1.00  0.91           O  
ATOM    755  CB  ALA A  49      17.220   8.794  -8.085  1.00  0.91           C  
ATOM    756  H   ALA A  49      15.074  11.109  -7.638  1.00  0.91           H  
ATOM    757  HA  ALA A  49      17.614  10.652  -9.038  1.00  0.91           H  
ATOM    758 1HB  ALA A  49      17.737   8.208  -8.842  1.00  0.91           H  
ATOM    759 2HB  ALA A  49      17.898   8.973  -7.261  1.00  0.91           H  
ATOM    760 3HB  ALA A  49      16.389   8.253  -7.723  1.00  0.91           H  
ATOM    761  N   ARG A  50      16.514   9.180 -10.921  1.00  0.87           N  
ATOM    762  CA  ARG A  50      15.843   8.757 -12.160  1.00  0.87           C  
ATOM    763  C   ARG A  50      15.924   7.227 -12.403  1.00  0.87           C  
ATOM    764  O   ARG A  50      17.005   6.638 -12.310  1.00  0.87           O  
ATOM    765  CB  ARG A  50      16.478   9.465 -13.354  1.00  0.87           C  
ATOM    766  CG  ARG A  50      15.863   9.138 -14.686  1.00  0.87           C  
ATOM    767  CD  ARG A  50      16.574   9.796 -15.838  1.00  0.87           C  
ATOM    768  NE  ARG A  50      16.428  11.247 -15.858  1.00  0.87           N  
ATOM    769  CZ  ARG A  50      17.065  12.067 -16.716  1.00  0.87           C  
ATOM    770  NH1 ARG A  50      17.883  11.582 -17.630  1.00  0.87           N  
ATOM    771  NH2 ARG A  50      16.857  13.362 -16.621  1.00  0.87           N  
ATOM    772  H   ARG A  50      17.497   8.972 -10.818  1.00  0.87           H  
ATOM    773  HA  ARG A  50      14.800   9.043 -12.095  1.00  0.87           H  
ATOM    774 1HB  ARG A  50      16.390  10.545 -13.219  1.00  0.87           H  
ATOM    775 2HB  ARG A  50      17.536   9.223 -13.407  1.00  0.87           H  
ATOM    776 1HG  ARG A  50      15.900   8.071 -14.829  1.00  0.87           H  
ATOM    777 2HG  ARG A  50      14.822   9.471 -14.686  1.00  0.87           H  
ATOM    778 1HD  ARG A  50      17.635   9.566 -15.778  1.00  0.87           H  
ATOM    779 2HD  ARG A  50      16.181   9.410 -16.773  1.00  0.87           H  
ATOM    780  HE  ARG A  50      15.806  11.704 -15.177  1.00  0.87           H  
ATOM    781 1HH1 ARG A  50      18.032  10.585 -17.693  1.00  0.87           H  
ATOM    782 2HH1 ARG A  50      18.355  12.207 -18.266  1.00  0.87           H  
ATOM    783 1HH2 ARG A  50      16.215  13.691 -15.883  1.00  0.87           H  
ATOM    784 2HH2 ARG A  50      17.317  14.007 -17.239  1.00  0.87           H  
ATOM    785  N   ILE A  51      14.768   6.605 -12.703  1.00  0.82           N  
ATOM    786  CA  ILE A  51      14.621   5.154 -12.984  1.00  0.82           C  
ATOM    787  C   ILE A  51      13.930   4.811 -14.308  1.00  0.82           C  
ATOM    788  O   ILE A  51      12.984   5.477 -14.725  1.00  0.82           O  
ATOM    789  CB  ILE A  51      13.938   4.379 -11.833  1.00  0.82           C  
ATOM    790  CG1 ILE A  51      14.775   4.382 -10.635  1.00  0.82           C  
ATOM    791  CG2 ILE A  51      13.681   2.987 -12.173  1.00  0.82           C  
ATOM    792  CD1 ILE A  51      14.085   3.715  -9.467  1.00  0.82           C  
ATOM    793  H   ILE A  51      13.933   7.193 -12.750  1.00  0.82           H  
ATOM    794  HA  ILE A  51      15.627   4.742 -13.051  1.00  0.82           H  
ATOM    795  HB  ILE A  51      12.996   4.866 -11.576  1.00  0.82           H  
ATOM    796 1HG1 ILE A  51      15.701   3.850 -10.840  1.00  0.82           H  
ATOM    797 2HG1 ILE A  51      15.031   5.384 -10.395  1.00  0.82           H  
ATOM    798 1HG2 ILE A  51      13.231   2.499 -11.326  1.00  0.82           H  
ATOM    799 2HG2 ILE A  51      13.024   2.939 -13.000  1.00  0.82           H  
ATOM    800 3HG2 ILE A  51      14.608   2.500 -12.410  1.00  0.82           H  
ATOM    801 1HD1 ILE A  51      14.764   3.763  -8.625  1.00  0.82           H  
ATOM    802 2HD1 ILE A  51      13.153   4.187  -9.213  1.00  0.82           H  
ATOM    803 3HD1 ILE A  51      13.865   2.693  -9.705  1.00  0.82           H  
ATOM    804  N   ARG A  52      14.446   3.808 -15.023  1.00  0.79           N  
ATOM    805  CA  ARG A  52      13.820   3.395 -16.283  1.00  0.79           C  
ATOM    806  C   ARG A  52      12.485   2.706 -15.991  1.00  0.79           C  
ATOM    807  O   ARG A  52      12.384   1.976 -15.016  1.00  0.79           O  
ATOM    808  CB  ARG A  52      14.737   2.474 -17.074  1.00  0.79           C  
ATOM    809  CG  ARG A  52      14.231   2.062 -18.463  1.00  0.79           C  
ATOM    810  CD  ARG A  52      15.256   1.248 -19.189  1.00  0.79           C  
ATOM    811  NE  ARG A  52      14.764   0.701 -20.466  1.00  0.79           N  
ATOM    812  CZ  ARG A  52      15.501  -0.084 -21.291  1.00  0.79           C  
ATOM    813  NH1 ARG A  52      16.742  -0.377 -20.964  1.00  0.79           N  
ATOM    814  NH2 ARG A  52      14.994  -0.567 -22.422  1.00  0.79           N  
ATOM    815  H   ARG A  52      15.219   3.249 -14.653  1.00  0.79           H  
ATOM    816  HA  ARG A  52      13.630   4.276 -16.886  1.00  0.79           H  
ATOM    817 1HB  ARG A  52      15.703   2.935 -17.203  1.00  0.79           H  
ATOM    818 2HB  ARG A  52      14.898   1.572 -16.501  1.00  0.79           H  
ATOM    819 1HG  ARG A  52      13.325   1.463 -18.363  1.00  0.79           H  
ATOM    820 2HG  ARG A  52      14.013   2.959 -19.049  1.00  0.79           H  
ATOM    821 1HD  ARG A  52      16.119   1.880 -19.400  1.00  0.79           H  
ATOM    822 2HD  ARG A  52      15.567   0.415 -18.560  1.00  0.79           H  
ATOM    823  HE  ARG A  52      13.812   0.912 -20.737  1.00  0.79           H  
ATOM    824 1HH1 ARG A  52      17.136  -0.016 -20.104  1.00  0.79           H  
ATOM    825 2HH1 ARG A  52      17.300  -0.963 -21.567  1.00  0.79           H  
ATOM    826 1HH2 ARG A  52      14.024  -0.367 -22.700  1.00  0.79           H  
ATOM    827 2HH2 ARG A  52      15.562  -1.150 -23.014  1.00  0.79           H  
ATOM    828  N   ILE A  53      11.471   2.948 -16.798  1.00  0.78           N  
ATOM    829  CA  ILE A  53      10.161   2.327 -16.609  1.00  0.78           C  
ATOM    830  C   ILE A  53       9.664   1.664 -17.883  1.00  0.78           C  
ATOM    831  O   ILE A  53       9.841   2.196 -18.983  1.00  0.78           O  
ATOM    832  CB  ILE A  53       9.120   3.375 -16.128  1.00  0.78           C  
ATOM    833  CG1 ILE A  53       7.757   2.695 -15.816  1.00  0.78           C  
ATOM    834  CG2 ILE A  53       8.942   4.491 -17.175  1.00  0.78           C  
ATOM    835  CD1 ILE A  53       6.798   3.576 -15.021  1.00  0.78           C  
ATOM    836  H   ILE A  53      11.620   3.586 -17.561  1.00  0.78           H  
ATOM    837  HA  ILE A  53      10.248   1.559 -15.846  1.00  0.78           H  
ATOM    838  HB  ILE A  53       9.477   3.819 -15.195  1.00  0.78           H  
ATOM    839 1HG1 ILE A  53       7.267   2.432 -16.757  1.00  0.78           H  
ATOM    840 2HG1 ILE A  53       7.938   1.778 -15.252  1.00  0.78           H  
ATOM    841 1HG2 ILE A  53       8.226   5.225 -16.807  1.00  0.78           H  
ATOM    842 2HG2 ILE A  53       9.894   4.972 -17.337  1.00  0.78           H  
ATOM    843 3HG2 ILE A  53       8.578   4.063 -18.111  1.00  0.78           H  
ATOM    844 1HD1 ILE A  53       5.874   3.027 -14.854  1.00  0.78           H  
ATOM    845 2HD1 ILE A  53       7.250   3.836 -14.062  1.00  0.78           H  
ATOM    846 3HD1 ILE A  53       6.583   4.487 -15.581  1.00  0.78           H  
ATOM    847  N   SER A  54       9.046   0.490 -17.726  1.00  0.79           N  
ATOM    848  CA  SER A  54       8.467  -0.242 -18.848  1.00  0.79           C  
ATOM    849  C   SER A  54       7.003  -0.593 -18.550  1.00  0.79           C  
ATOM    850  O   SER A  54       6.695  -1.330 -17.600  1.00  0.79           O  
ATOM    851  CB  SER A  54       9.291  -1.494 -19.121  1.00  0.79           C  
ATOM    852  OG  SER A  54       8.791  -2.228 -20.203  1.00  0.79           O  
ATOM    853  H   SER A  54       9.002   0.088 -16.792  1.00  0.79           H  
ATOM    854  HA  SER A  54       8.475   0.398 -19.725  1.00  0.79           H  
ATOM    855 1HB  SER A  54      10.321  -1.205 -19.318  1.00  0.79           H  
ATOM    856 2HB  SER A  54       9.293  -2.119 -18.226  1.00  0.79           H  
ATOM    857  HG  SER A  54       7.904  -2.507 -19.941  1.00  0.79           H  
ATOM    858  N   SER A  55       6.109  -0.020 -19.359  1.00  0.81           N  
ATOM    859  CA  SER A  55       4.670  -0.148 -19.190  1.00  0.81           C  
ATOM    860  C   SER A  55       4.025  -0.951 -20.312  1.00  0.81           C  
ATOM    861  O   SER A  55       4.082  -0.584 -21.492  1.00  0.81           O  
ATOM    862  CB  SER A  55       4.075   1.234 -19.096  1.00  0.81           C  
ATOM    863  OG  SER A  55       4.573   1.905 -17.972  1.00  0.81           O  
ATOM    864  H   SER A  55       6.450   0.555 -20.131  1.00  0.81           H  
ATOM    865  HA  SER A  55       4.484  -0.675 -18.264  1.00  0.81           H  
ATOM    866 1HB  SER A  55       4.323   1.797 -19.998  1.00  0.81           H  
ATOM    867 2HB  SER A  55       3.001   1.169 -19.037  1.00  0.81           H  
ATOM    868  HG  SER A  55       4.271   2.809 -18.058  1.00  0.81           H  
ATOM    869  N   PHE A  56       3.389  -2.055 -19.947  1.00  0.83           N  
ATOM    870  CA  PHE A  56       2.839  -2.965 -20.938  1.00  0.83           C  
ATOM    871  C   PHE A  56       1.376  -2.684 -21.256  1.00  0.83           C  
ATOM    872  O   PHE A  56       0.473  -3.011 -20.486  1.00  0.83           O  
ATOM    873  CB  PHE A  56       3.048  -4.377 -20.416  1.00  0.83           C  
ATOM    874  CG  PHE A  56       4.518  -4.699 -20.330  1.00  0.83           C  
ATOM    875  CD1 PHE A  56       5.268  -4.244 -19.249  1.00  0.83           C  
ATOM    876  CD2 PHE A  56       5.150  -5.452 -21.295  1.00  0.83           C  
ATOM    877  CE1 PHE A  56       6.608  -4.518 -19.147  1.00  0.83           C  
ATOM    878  CE2 PHE A  56       6.499  -5.733 -21.199  1.00  0.83           C  
ATOM    879  CZ  PHE A  56       7.229  -5.261 -20.125  1.00  0.83           C  
ATOM    880  H   PHE A  56       3.333  -2.300 -18.960  1.00  0.83           H  
ATOM    881  HA  PHE A  56       3.406  -2.850 -21.861  1.00  0.83           H  
ATOM    882 1HB  PHE A  56       2.612  -4.480 -19.419  1.00  0.83           H  
ATOM    883 2HB  PHE A  56       2.568  -5.096 -21.078  1.00  0.83           H  
ATOM    884  HD1 PHE A  56       4.780  -3.653 -18.477  1.00  0.83           H  
ATOM    885  HD2 PHE A  56       4.574  -5.826 -22.145  1.00  0.83           H  
ATOM    886  HE1 PHE A  56       7.177  -4.144 -18.291  1.00  0.83           H  
ATOM    887  HE2 PHE A  56       6.989  -6.324 -21.971  1.00  0.83           H  
ATOM    888  HZ  PHE A  56       8.294  -5.478 -20.046  1.00  0.83           H  
ATOM    889  N   GLY A  57       1.173  -1.995 -22.376  1.00  0.85           N  
ATOM    890  CA  GLY A  57      -0.135  -1.553 -22.862  1.00  0.85           C  
ATOM    891  C   GLY A  57      -0.558  -0.148 -22.407  1.00  0.85           C  
ATOM    892  O   GLY A  57      -1.464   0.446 -22.994  1.00  0.85           O  
ATOM    893  H   GLY A  57       1.981  -1.792 -22.963  1.00  0.85           H  
ATOM    894 1HA  GLY A  57      -0.123  -1.585 -23.952  1.00  0.85           H  
ATOM    895 2HA  GLY A  57      -0.889  -2.270 -22.540  1.00  0.85           H  
ATOM    896  N   LYS A  58       0.104   0.404 -21.390  1.00  0.84           N  
ATOM    897  CA  LYS A  58      -0.254   1.738 -20.889  1.00  0.84           C  
ATOM    898  C   LYS A  58       0.602   2.841 -21.477  1.00  0.84           C  
ATOM    899  O   LYS A  58       1.803   2.919 -21.222  1.00  0.84           O  
ATOM    900  CB  LYS A  58      -0.196   1.801 -19.357  1.00  0.84           C  
ATOM    901  CG  LYS A  58      -0.370   3.213 -18.766  1.00  0.84           C  
ATOM    902  CD  LYS A  58      -1.753   3.785 -18.979  1.00  0.84           C  
ATOM    903  CE  LYS A  58      -1.880   5.152 -18.305  1.00  0.84           C  
ATOM    904  NZ  LYS A  58      -3.216   5.768 -18.541  1.00  0.84           N  
ATOM    905  H   LYS A  58       0.844  -0.124 -20.954  1.00  0.84           H  
ATOM    906  HA  LYS A  58      -1.284   1.943 -21.182  1.00  0.84           H  
ATOM    907 1HB  LYS A  58      -0.981   1.171 -18.942  1.00  0.84           H  
ATOM    908 2HB  LYS A  58       0.747   1.406 -19.006  1.00  0.84           H  
ATOM    909 1HG  LYS A  58      -0.192   3.182 -17.704  1.00  0.84           H  
ATOM    910 2HG  LYS A  58       0.360   3.887 -19.217  1.00  0.84           H  
ATOM    911 1HD  LYS A  58      -1.936   3.904 -20.048  1.00  0.84           H  
ATOM    912 2HD  LYS A  58      -2.501   3.112 -18.568  1.00  0.84           H  
ATOM    913 1HE  LYS A  58      -1.724   5.039 -17.229  1.00  0.84           H  
ATOM    914 2HE  LYS A  58      -1.114   5.814 -18.706  1.00  0.84           H  
ATOM    915 1HZ  LYS A  58      -3.254   6.668 -18.086  1.00  0.84           H  
ATOM    916 2HZ  LYS A  58      -3.357   5.888 -19.536  1.00  0.84           H  
ATOM    917 3HZ  LYS A  58      -3.934   5.169 -18.165  1.00  0.84           H  
ATOM    918  N   GLN A  59      -0.035   3.707 -22.251  1.00  0.82           N  
ATOM    919  CA  GLN A  59       0.663   4.802 -22.896  1.00  0.82           C  
ATOM    920  C   GLN A  59       0.837   5.972 -21.942  1.00  0.82           C  
ATOM    921  O   GLN A  59      -0.137   6.448 -21.353  1.00  0.82           O  
ATOM    922  CB  GLN A  59      -0.117   5.264 -24.128  1.00  0.82           C  
ATOM    923  CG  GLN A  59       0.569   6.335 -24.947  1.00  0.82           C  
ATOM    924  CD  GLN A  59      -0.246   6.741 -26.172  1.00  0.82           C  
ATOM    925  OE1 GLN A  59      -0.899   7.792 -26.142  1.00  0.82           O  
ATOM    926  NE2 GLN A  59      -0.246   5.931 -27.236  1.00  0.82           N  
ATOM    927  H   GLN A  59      -1.024   3.579 -22.416  1.00  0.82           H  
ATOM    928  HA  GLN A  59       1.650   4.468 -23.194  1.00  0.82           H  
ATOM    929 1HB  GLN A  59      -0.301   4.412 -24.779  1.00  0.82           H  
ATOM    930 2HB  GLN A  59      -1.085   5.653 -23.818  1.00  0.82           H  
ATOM    931 1HG  GLN A  59       0.701   7.217 -24.320  1.00  0.82           H  
ATOM    932 2HG  GLN A  59       1.534   5.983 -25.270  1.00  0.82           H  
ATOM    933 1HE2 GLN A  59      -0.782   6.175 -28.043  1.00  0.82           H  
ATOM    934 2HE2 GLN A  59       0.271   5.064 -27.232  1.00  0.82           H  
ATOM    935  N   LEU A  60       2.075   6.433 -21.808  1.00  0.80           N  
ATOM    936  CA  LEU A  60       2.414   7.574 -20.966  1.00  0.80           C  
ATOM    937  C   LEU A  60       2.870   8.718 -21.862  1.00  0.80           C  
ATOM    938  O   LEU A  60       3.447   8.455 -22.920  1.00  0.80           O  
ATOM    939  CB  LEU A  60       3.538   7.184 -19.992  1.00  0.80           C  
ATOM    940  CG  LEU A  60       3.254   5.985 -19.076  1.00  0.80           C  
ATOM    941  CD1 LEU A  60       4.499   5.684 -18.218  1.00  0.80           C  
ATOM    942  CD2 LEU A  60       2.060   6.287 -18.224  1.00  0.80           C  
ATOM    943  H   LEU A  60       2.816   5.966 -22.311  1.00  0.80           H  
ATOM    944  HA  LEU A  60       1.534   7.893 -20.410  1.00  0.80           H  
ATOM    945 1HB  LEU A  60       4.413   6.934 -20.567  1.00  0.80           H  
ATOM    946 2HB  LEU A  60       3.774   8.049 -19.366  1.00  0.80           H  
ATOM    947  HG  LEU A  60       3.040   5.103 -19.691  1.00  0.80           H  
ATOM    948 1HD1 LEU A  60       4.305   4.829 -17.577  1.00  0.80           H  
ATOM    949 2HD1 LEU A  60       5.346   5.461 -18.869  1.00  0.80           H  
ATOM    950 3HD1 LEU A  60       4.734   6.548 -17.602  1.00  0.80           H  
ATOM    951 1HD2 LEU A  60       1.848   5.433 -17.606  1.00  0.80           H  
ATOM    952 2HD2 LEU A  60       2.262   7.159 -17.602  1.00  0.80           H  
ATOM    953 3HD2 LEU A  60       1.204   6.489 -18.864  1.00  0.80           H  
ATOM    954  N   GLN A  61       2.640   9.973 -21.463  1.00  0.77           N  
ATOM    955  CA  GLN A  61       3.170  11.086 -22.249  1.00  0.77           C  
ATOM    956  C   GLN A  61       4.369  11.737 -21.585  1.00  0.77           C  
ATOM    957  O   GLN A  61       4.550  11.696 -20.361  1.00  0.77           O  
ATOM    958  CB  GLN A  61       2.123  12.176 -22.490  1.00  0.77           C  
ATOM    959  CG  GLN A  61       0.875  11.769 -23.243  1.00  0.77           C  
ATOM    960  CD  GLN A  61       1.151  11.388 -24.673  1.00  0.77           C  
ATOM    961  OE1 GLN A  61       1.824  12.118 -25.411  1.00  0.77           O  
ATOM    962  NE2 GLN A  61       0.606  10.263 -25.089  1.00  0.77           N  
ATOM    963  H   GLN A  61       2.105  10.191 -20.609  1.00  0.77           H  
ATOM    964  HA  GLN A  61       3.496  10.704 -23.216  1.00  0.77           H  
ATOM    965 1HB  GLN A  61       1.804  12.578 -21.534  1.00  0.77           H  
ATOM    966 2HB  GLN A  61       2.586  12.999 -23.030  1.00  0.77           H  
ATOM    967 1HG  GLN A  61       0.433  10.908 -22.737  1.00  0.77           H  
ATOM    968 2HG  GLN A  61       0.176  12.604 -23.236  1.00  0.77           H  
ATOM    969 1HE2 GLN A  61       0.737   9.964 -26.038  1.00  0.77           H  
ATOM    970 2HE2 GLN A  61       0.043   9.725 -24.457  1.00  0.77           H  
ATOM    971  N   ASP A  62       5.192  12.379 -22.391  1.00  0.75           N  
ATOM    972  CA  ASP A  62       6.300  13.115 -21.824  1.00  0.75           C  
ATOM    973  C   ASP A  62       5.713  14.182 -20.903  1.00  0.75           C  
ATOM    974  O   ASP A  62       4.717  14.815 -21.264  1.00  0.75           O  
ATOM    975  CB  ASP A  62       7.125  13.782 -22.919  1.00  0.75           C  
ATOM    976  CG  ASP A  62       7.835  12.801 -23.842  1.00  0.75           C  
ATOM    977  OD1 ASP A  62       7.834  11.622 -23.551  1.00  0.75           O  
ATOM    978  OD2 ASP A  62       8.393  13.232 -24.814  1.00  0.75           O  
ATOM    979  H   ASP A  62       5.033  12.374 -23.392  1.00  0.75           H  
ATOM    980  HA  ASP A  62       6.928  12.440 -21.235  1.00  0.75           H  
ATOM    981 1HB  ASP A  62       6.476  14.422 -23.522  1.00  0.75           H  
ATOM    982 2HB  ASP A  62       7.873  14.427 -22.456  1.00  0.75           H  
ATOM    983  N   SER A  63       6.332  14.398 -19.747  1.00  0.73           N  
ATOM    984  CA  SER A  63       5.973  15.390 -18.730  1.00  0.73           C  
ATOM    985  C   SER A  63       4.778  14.998 -17.849  1.00  0.73           C  
ATOM    986  O   SER A  63       4.443  15.725 -16.910  1.00  0.73           O  
ATOM    987  CB  SER A  63       5.727  16.767 -19.339  1.00  0.73           C  
ATOM    988  OG  SER A  63       4.417  16.920 -19.802  1.00  0.73           O  
ATOM    989  H   SER A  63       7.127  13.815 -19.500  1.00  0.73           H  
ATOM    990  HA  SER A  63       6.831  15.484 -18.071  1.00  0.73           H  
ATOM    991 1HB  SER A  63       5.940  17.530 -18.596  1.00  0.73           H  
ATOM    992 2HB  SER A  63       6.421  16.918 -20.164  1.00  0.73           H  
ATOM    993  HG  SER A  63       4.259  16.169 -20.390  1.00  0.73           H  
ATOM    994  N   ASP A  64       4.128  13.861 -18.117  1.00  0.72           N  
ATOM    995  CA  ASP A  64       3.065  13.435 -17.215  1.00  0.72           C  
ATOM    996  C   ASP A  64       3.633  13.212 -15.827  1.00  0.72           C  
ATOM    997  O   ASP A  64       4.740  12.690 -15.680  1.00  0.72           O  
ATOM    998  CB  ASP A  64       2.410  12.116 -17.659  1.00  0.72           C  
ATOM    999  CG  ASP A  64       1.397  12.188 -18.799  1.00  0.72           C  
ATOM   1000  OD1 ASP A  64       0.956  13.261 -19.143  1.00  0.72           O  
ATOM   1001  OD2 ASP A  64       1.086  11.128 -19.344  1.00  0.72           O  
ATOM   1002  H   ASP A  64       4.386  13.274 -18.914  1.00  0.72           H  
ATOM   1003  HA  ASP A  64       2.308  14.219 -17.164  1.00  0.72           H  
ATOM   1004 1HB  ASP A  64       3.201  11.417 -17.954  1.00  0.72           H  
ATOM   1005 2HB  ASP A  64       1.903  11.683 -16.808  1.00  0.72           H  
ATOM   1006  N   VAL A  65       2.881  13.567 -14.799  1.00  0.71           N  
ATOM   1007  CA  VAL A  65       3.347  13.247 -13.461  1.00  0.71           C  
ATOM   1008  C   VAL A  65       2.425  12.159 -12.990  1.00  0.71           C  
ATOM   1009  O   VAL A  65       1.201  12.315 -13.040  1.00  0.71           O  
ATOM   1010  CB  VAL A  65       3.330  14.455 -12.519  1.00  0.71           C  
ATOM   1011  CG1 VAL A  65       3.842  14.037 -11.162  1.00  0.71           C  
ATOM   1012  CG2 VAL A  65       4.209  15.551 -13.100  1.00  0.71           C  
ATOM   1013  H   VAL A  65       1.994  14.032 -14.942  1.00  0.71           H  
ATOM   1014  HA  VAL A  65       4.353  12.847 -13.496  1.00  0.71           H  
ATOM   1015  HB  VAL A  65       2.303  14.811 -12.396  1.00  0.71           H  
ATOM   1016 1HG1 VAL A  65       3.825  14.894 -10.501  1.00  0.71           H  
ATOM   1017 2HG1 VAL A  65       3.239  13.256 -10.766  1.00  0.71           H  
ATOM   1018 3HG1 VAL A  65       4.862  13.674 -11.262  1.00  0.71           H  
ATOM   1019 1HG2 VAL A  65       4.206  16.411 -12.434  1.00  0.71           H  
ATOM   1020 2HG2 VAL A  65       5.224  15.178 -13.207  1.00  0.71           H  
ATOM   1021 3HG2 VAL A  65       3.829  15.848 -14.080  1.00  0.71           H  
ATOM   1022  N   VAL A  66       3.009  11.018 -12.668  1.00  0.70           N  
ATOM   1023  CA  VAL A  66       2.212   9.848 -12.358  1.00  0.70           C  
ATOM   1024  C   VAL A  66       2.615   9.120 -11.099  1.00  0.70           C  
ATOM   1025  O   VAL A  66       3.744   9.218 -10.610  1.00  0.70           O  
ATOM   1026  CB  VAL A  66       2.311   8.823 -13.514  1.00  0.70           C  
ATOM   1027  CG1 VAL A  66       1.795   9.388 -14.813  1.00  0.70           C  
ATOM   1028  CG2 VAL A  66       3.752   8.415 -13.673  1.00  0.70           C  
ATOM   1029  H   VAL A  66       4.028  10.980 -12.626  1.00  0.70           H  
ATOM   1030  HA  VAL A  66       1.176  10.156 -12.249  1.00  0.70           H  
ATOM   1031  HB  VAL A  66       1.702   7.958 -13.261  1.00  0.70           H  
ATOM   1032 1HG1 VAL A  66       1.875   8.633 -15.591  1.00  0.70           H  
ATOM   1033 2HG1 VAL A  66       0.758   9.680 -14.701  1.00  0.70           H  
ATOM   1034 3HG1 VAL A  66       2.391  10.247 -15.087  1.00  0.70           H  
ATOM   1035 1HG2 VAL A  66       3.841   7.670 -14.464  1.00  0.70           H  
ATOM   1036 2HG2 VAL A  66       4.358   9.291 -13.922  1.00  0.70           H  
ATOM   1037 3HG2 VAL A  66       4.091   8.002 -12.733  1.00  0.70           H  
ATOM   1038  N   ARG A  67       1.673   8.328 -10.615  1.00  0.69           N  
ATOM   1039  CA  ARG A  67       1.906   7.396  -9.539  1.00  0.69           C  
ATOM   1040  C   ARG A  67       1.845   6.003 -10.101  1.00  0.69           C  
ATOM   1041  O   ARG A  67       0.901   5.659 -10.822  1.00  0.69           O  
ATOM   1042  CB  ARG A  67       0.869   7.533  -8.431  1.00  0.69           C  
ATOM   1043  CG  ARG A  67       1.029   6.563  -7.273  1.00  0.69           C  
ATOM   1044  CD  ARG A  67       0.127   6.903  -6.136  1.00  0.69           C  
ATOM   1045  NE  ARG A  67       0.217   5.925  -5.076  1.00  0.69           N  
ATOM   1046  CZ  ARG A  67      -0.041   6.165  -3.774  1.00  0.69           C  
ATOM   1047  NH1 ARG A  67      -0.376   7.377  -3.376  1.00  0.69           N  
ATOM   1048  NH2 ARG A  67       0.052   5.185  -2.897  1.00  0.69           N  
ATOM   1049  H   ARG A  67       0.753   8.354 -11.049  1.00  0.69           H  
ATOM   1050  HA  ARG A  67       2.897   7.558  -9.125  1.00  0.69           H  
ATOM   1051 1HB  ARG A  67       0.906   8.517  -8.025  1.00  0.69           H  
ATOM   1052 2HB  ARG A  67      -0.131   7.391  -8.851  1.00  0.69           H  
ATOM   1053 1HG  ARG A  67       0.778   5.551  -7.609  1.00  0.69           H  
ATOM   1054 2HG  ARG A  67       2.061   6.568  -6.919  1.00  0.69           H  
ATOM   1055 1HD  ARG A  67       0.384   7.871  -5.732  1.00  0.69           H  
ATOM   1056 2HD  ARG A  67      -0.902   6.919  -6.492  1.00  0.69           H  
ATOM   1057  HE  ARG A  67       0.458   4.956  -5.356  1.00  0.69           H  
ATOM   1058 1HH1 ARG A  67      -0.448   8.127  -4.047  1.00  0.69           H  
ATOM   1059 2HH1 ARG A  67      -0.564   7.553  -2.400  1.00  0.69           H  
ATOM   1060 1HH2 ARG A  67       0.306   4.250  -3.207  1.00  0.69           H  
ATOM   1061 2HH2 ARG A  67      -0.136   5.357  -1.926  1.00  0.69           H  
ATOM   1062  N   ILE A  68       2.835   5.194  -9.777  1.00  0.67           N  
ATOM   1063  CA  ILE A  68       2.827   3.820 -10.215  1.00  0.67           C  
ATOM   1064  C   ILE A  68       2.790   2.938  -8.991  1.00  0.67           C  
ATOM   1065  O   ILE A  68       3.692   3.005  -8.156  1.00  0.67           O  
ATOM   1066  CB  ILE A  68       4.064   3.458 -11.041  1.00  0.67           C  
ATOM   1067  CG1 ILE A  68       4.223   4.373 -12.222  1.00  0.67           C  
ATOM   1068  CG2 ILE A  68       3.940   2.026 -11.507  1.00  0.67           C  
ATOM   1069  CD1 ILE A  68       5.203   5.453 -11.999  1.00  0.67           C  
ATOM   1070  H   ILE A  68       3.610   5.545  -9.216  1.00  0.67           H  
ATOM   1071  HA  ILE A  68       1.937   3.634 -10.808  1.00  0.67           H  
ATOM   1072  HB  ILE A  68       4.957   3.565 -10.423  1.00  0.67           H  
ATOM   1073 1HG1 ILE A  68       4.529   3.788 -13.077  1.00  0.67           H  
ATOM   1074 2HG1 ILE A  68       3.270   4.837 -12.441  1.00  0.67           H  
ATOM   1075 1HG2 ILE A  68       4.822   1.764 -12.078  1.00  0.67           H  
ATOM   1076 2HG2 ILE A  68       3.849   1.373 -10.641  1.00  0.67           H  
ATOM   1077 3HG2 ILE A  68       3.058   1.907 -12.124  1.00  0.67           H  
ATOM   1078 1HD1 ILE A  68       5.253   6.047 -12.896  1.00  0.67           H  
ATOM   1079 2HD1 ILE A  68       4.894   6.077 -11.153  1.00  0.67           H  
ATOM   1080 3HD1 ILE A  68       6.179   5.021 -11.791  1.00  0.67           H  
ATOM   1081  N   ASP A  69       1.743   2.133  -8.867  1.00  0.66           N  
ATOM   1082  CA  ASP A  69       1.594   1.256  -7.717  1.00  0.66           C  
ATOM   1083  C   ASP A  69       1.987  -0.174  -8.026  1.00  0.66           C  
ATOM   1084  O   ASP A  69       1.635  -0.711  -9.079  1.00  0.66           O  
ATOM   1085  CB  ASP A  69       0.166   1.292  -7.168  1.00  0.66           C  
ATOM   1086  CG  ASP A  69      -0.174   2.629  -6.509  1.00  0.66           C  
ATOM   1087  OD1 ASP A  69       0.737   3.369  -6.184  1.00  0.66           O  
ATOM   1088  OD2 ASP A  69      -1.330   2.896  -6.314  1.00  0.66           O  
ATOM   1089  H   ASP A  69       1.044   2.130  -9.605  1.00  0.66           H  
ATOM   1090  HA  ASP A  69       2.253   1.613  -6.935  1.00  0.66           H  
ATOM   1091 1HB  ASP A  69      -0.537   1.114  -7.981  1.00  0.66           H  
ATOM   1092 2HB  ASP A  69       0.037   0.489  -6.440  1.00  0.66           H  
ATOM   1093  N   ASN A  70       2.665  -0.796  -7.057  1.00  0.66           N  
ATOM   1094  CA  ASN A  70       3.086  -2.207  -7.117  1.00  0.66           C  
ATOM   1095  C   ASN A  70       3.896  -2.568  -8.363  1.00  0.66           C  
ATOM   1096  O   ASN A  70       3.634  -3.599  -8.991  1.00  0.66           O  
ATOM   1097  CB  ASN A  70       1.894  -3.156  -7.056  1.00  0.66           C  
ATOM   1098  CG  ASN A  70       1.079  -3.046  -5.821  1.00  0.66           C  
ATOM   1099  OD1 ASN A  70       1.576  -2.714  -4.726  1.00  0.66           O  
ATOM   1100  ND2 ASN A  70      -0.187  -3.349  -5.987  1.00  0.66           N  
ATOM   1101  H   ASN A  70       2.917  -0.239  -6.236  1.00  0.66           H  
ATOM   1102  HA  ASN A  70       3.735  -2.395  -6.257  1.00  0.66           H  
ATOM   1103 1HB  ASN A  70       1.245  -2.981  -7.898  1.00  0.66           H  
ATOM   1104 2HB  ASN A  70       2.251  -4.182  -7.144  1.00  0.66           H  
ATOM   1105 1HD2 ASN A  70      -0.824  -3.318  -5.217  1.00  0.66           H  
ATOM   1106 2HD2 ASN A  70      -0.509  -3.637  -6.922  1.00  0.66           H  
ATOM   1107  N   ALA A  71       4.842  -1.723  -8.757  1.00  0.67           N  
ATOM   1108  CA  ALA A  71       5.686  -2.006  -9.915  1.00  0.67           C  
ATOM   1109  C   ALA A  71       6.735  -3.006  -9.528  1.00  0.67           C  
ATOM   1110  O   ALA A  71       7.208  -2.968  -8.395  1.00  0.67           O  
ATOM   1111  CB  ALA A  71       6.368  -0.765 -10.418  1.00  0.67           C  
ATOM   1112  H   ALA A  71       5.030  -0.898  -8.190  1.00  0.67           H  
ATOM   1113  HA  ALA A  71       5.068  -2.436 -10.707  1.00  0.67           H  
ATOM   1114 1HB  ALA A  71       6.986  -1.027 -11.275  1.00  0.67           H  
ATOM   1115 2HB  ALA A  71       5.636  -0.052 -10.710  1.00  0.67           H  
ATOM   1116 3HB  ALA A  71       6.991  -0.346  -9.628  1.00  0.67           H  
ATOM   1117  N   ARG A  72       7.152  -3.868 -10.439  1.00  0.69           N  
ATOM   1118  CA  ARG A  72       8.229  -4.770 -10.088  1.00  0.69           C  
ATOM   1119  C   ARG A  72       9.563  -4.096 -10.305  1.00  0.69           C  
ATOM   1120  O   ARG A  72       9.693  -3.257 -11.194  1.00  0.69           O  
ATOM   1121  CB  ARG A  72       8.175  -6.062 -10.873  1.00  0.69           C  
ATOM   1122  CG  ARG A  72       7.003  -6.942 -10.549  1.00  0.69           C  
ATOM   1123  CD  ARG A  72       6.962  -8.155 -11.409  1.00  0.69           C  
ATOM   1124  NE  ARG A  72       5.828  -9.017 -11.090  1.00  0.69           N  
ATOM   1125  CZ  ARG A  72       5.458 -10.098 -11.807  1.00  0.69           C  
ATOM   1126  NH1 ARG A  72       6.129 -10.437 -12.887  1.00  0.69           N  
ATOM   1127  NH2 ARG A  72       4.417 -10.820 -11.424  1.00  0.69           N  
ATOM   1128  H   ARG A  72       6.750  -3.893 -11.376  1.00  0.69           H  
ATOM   1129  HA  ARG A  72       8.112  -5.015  -9.046  1.00  0.69           H  
ATOM   1130 1HB  ARG A  72       8.128  -5.835 -11.933  1.00  0.69           H  
ATOM   1131 2HB  ARG A  72       9.089  -6.631 -10.696  1.00  0.69           H  
ATOM   1132 1HG  ARG A  72       7.115  -7.264  -9.522  1.00  0.69           H  
ATOM   1133 2HG  ARG A  72       6.071  -6.385 -10.663  1.00  0.69           H  
ATOM   1134 1HD  ARG A  72       6.883  -7.856 -12.453  1.00  0.69           H  
ATOM   1135 2HD  ARG A  72       7.877  -8.729 -11.263  1.00  0.69           H  
ATOM   1136  HE  ARG A  72       5.287  -8.796 -10.262  1.00  0.69           H  
ATOM   1137 1HH1 ARG A  72       6.924  -9.887 -13.181  1.00  0.69           H  
ATOM   1138 2HH1 ARG A  72       5.851 -11.247 -13.422  1.00  0.69           H  
ATOM   1139 1HH2 ARG A  72       3.901 -10.560 -10.592  1.00  0.69           H  
ATOM   1140 2HH2 ARG A  72       4.139 -11.628 -11.958  1.00  0.69           H  
ATOM   1141  N   VAL A  73      10.568  -4.496  -9.547  1.00  0.73           N  
ATOM   1142  CA  VAL A  73      11.907  -3.952  -9.762  1.00  0.73           C  
ATOM   1143  C   VAL A  73      12.827  -5.023 -10.342  1.00  0.73           C  
ATOM   1144  O   VAL A  73      12.879  -6.148  -9.841  1.00  0.73           O  
ATOM   1145  CB  VAL A  73      12.507  -3.409  -8.459  1.00  0.73           C  
ATOM   1146  CG1 VAL A  73      13.848  -2.874  -8.732  1.00  0.73           C  
ATOM   1147  CG2 VAL A  73      11.591  -2.371  -7.880  1.00  0.73           C  
ATOM   1148  H   VAL A  73      10.374  -5.162  -8.800  1.00  0.73           H  
ATOM   1149  HA  VAL A  73      11.846  -3.128 -10.473  1.00  0.73           H  
ATOM   1150  HB  VAL A  73      12.617  -4.223  -7.737  1.00  0.73           H  
ATOM   1151 1HG1 VAL A  73      14.280  -2.494  -7.828  1.00  0.73           H  
ATOM   1152 2HG1 VAL A  73      14.456  -3.659  -9.124  1.00  0.73           H  
ATOM   1153 3HG1 VAL A  73      13.762  -2.079  -9.458  1.00  0.73           H  
ATOM   1154 1HG2 VAL A  73      12.018  -2.008  -6.953  1.00  0.73           H  
ATOM   1155 2HG2 VAL A  73      11.476  -1.556  -8.574  1.00  0.73           H  
ATOM   1156 3HG2 VAL A  73      10.616  -2.820  -7.672  1.00  0.73           H  
ATOM   1157  N   ALA A  74      13.540  -4.674 -11.412  1.00  0.79           N  
ATOM   1158  CA  ALA A  74      14.431  -5.621 -12.080  1.00  0.79           C  
ATOM   1159  C   ALA A  74      15.618  -4.915 -12.721  1.00  0.79           C  
ATOM   1160  O   ALA A  74      15.585  -3.704 -12.944  1.00  0.79           O  
ATOM   1161  CB  ALA A  74      13.659  -6.394 -13.127  1.00  0.79           C  
ATOM   1162  H   ALA A  74      13.431  -3.728 -11.781  1.00  0.79           H  
ATOM   1163  HA  ALA A  74      14.821  -6.312 -11.334  1.00  0.79           H  
ATOM   1164 1HB  ALA A  74      14.319  -7.111 -13.617  1.00  0.79           H  
ATOM   1165 2HB  ALA A  74      12.833  -6.923 -12.650  1.00  0.79           H  
ATOM   1166 3HB  ALA A  74      13.268  -5.714 -13.843  1.00  0.79           H  
ATOM   1167  N   GLN A  75      16.682  -5.673 -13.000  1.00  0.86           N  
ATOM   1168  CA  GLN A  75      17.857  -5.088 -13.642  1.00  0.86           C  
ATOM   1169  C   GLN A  75      18.023  -5.590 -15.080  1.00  0.86           C  
ATOM   1170  O   GLN A  75      17.990  -6.798 -15.334  1.00  0.86           O  
ATOM   1171  CB  GLN A  75      19.110  -5.388 -12.819  1.00  0.86           C  
ATOM   1172  CG  GLN A  75      20.381  -4.719 -13.307  1.00  0.86           C  
ATOM   1173  CD  GLN A  75      21.553  -4.975 -12.357  1.00  0.86           C  
ATOM   1174  OE1 GLN A  75      21.655  -6.070 -11.798  1.00  0.86           O  
ATOM   1175  NE2 GLN A  75      22.428  -3.980 -12.153  1.00  0.86           N  
ATOM   1176  H   GLN A  75      16.673  -6.659 -12.781  1.00  0.86           H  
ATOM   1177  HA  GLN A  75      17.723  -4.016 -13.672  1.00  0.86           H  
ATOM   1178 1HB  GLN A  75      18.953  -5.082 -11.820  1.00  0.86           H  
ATOM   1179 2HB  GLN A  75      19.287  -6.461 -12.805  1.00  0.86           H  
ATOM   1180 1HG  GLN A  75      20.634  -5.101 -14.291  1.00  0.86           H  
ATOM   1181 2HG  GLN A  75      20.207  -3.643 -13.355  1.00  0.86           H  
ATOM   1182 1HE2 GLN A  75      23.200  -4.113 -11.532  1.00  0.86           H  
ATOM   1183 2HE2 GLN A  75      22.330  -3.081 -12.634  1.00  0.86           H  
ATOM   1184  N   PHE A  76      18.192  -4.653 -16.013  1.00  0.92           N  
ATOM   1185  CA  PHE A  76      18.347  -4.971 -17.431  1.00  0.92           C  
ATOM   1186  C   PHE A  76      19.597  -4.331 -18.003  1.00  0.92           C  
ATOM   1187  O   PHE A  76      19.709  -3.107 -18.054  1.00  0.92           O  
ATOM   1188  CB  PHE A  76      17.151  -4.479 -18.237  1.00  0.92           C  
ATOM   1189  CG  PHE A  76      15.838  -5.064 -17.834  1.00  0.92           C  
ATOM   1190  CD1 PHE A  76      15.118  -4.499 -16.816  1.00  0.92           C  
ATOM   1191  CD2 PHE A  76      15.317  -6.175 -18.478  1.00  0.92           C  
ATOM   1192  CE1 PHE A  76      13.899  -5.006 -16.448  1.00  0.92           C  
ATOM   1193  CE2 PHE A  76      14.094  -6.697 -18.105  1.00  0.92           C  
ATOM   1194  CZ  PHE A  76      13.383  -6.106 -17.086  1.00  0.92           C  
ATOM   1195  H   PHE A  76      18.215  -3.678 -15.710  1.00  0.92           H  
ATOM   1196  HA  PHE A  76      18.432  -6.053 -17.542  1.00  0.92           H  
ATOM   1197 1HB  PHE A  76      17.079  -3.395 -18.145  1.00  0.92           H  
ATOM   1198 2HB  PHE A  76      17.314  -4.704 -19.292  1.00  0.92           H  
ATOM   1199  HD1 PHE A  76      15.527  -3.632 -16.307  1.00  0.92           H  
ATOM   1200  HD2 PHE A  76      15.883  -6.634 -19.290  1.00  0.92           H  
ATOM   1201  HE1 PHE A  76      13.340  -4.531 -15.649  1.00  0.92           H  
ATOM   1202  HE2 PHE A  76      13.692  -7.569 -18.617  1.00  0.92           H  
ATOM   1203  HZ  PHE A  76      12.413  -6.505 -16.787  1.00  0.92           H  
ATOM   1204  N   ASN A  77      20.550  -5.157 -18.417  1.00  0.95           N  
ATOM   1205  CA  ASN A  77      21.826  -4.685 -18.963  1.00  0.95           C  
ATOM   1206  C   ASN A  77      22.528  -3.745 -17.985  1.00  0.95           C  
ATOM   1207  O   ASN A  77      23.198  -2.793 -18.382  1.00  0.95           O  
ATOM   1208  CB  ASN A  77      21.616  -4.004 -20.305  1.00  0.95           C  
ATOM   1209  CG  ASN A  77      21.063  -4.945 -21.340  1.00  0.95           C  
ATOM   1210  OD1 ASN A  77      21.414  -6.130 -21.372  1.00  0.95           O  
ATOM   1211  ND2 ASN A  77      20.202  -4.441 -22.188  1.00  0.95           N  
ATOM   1212  H   ASN A  77      20.386  -6.152 -18.352  1.00  0.95           H  
ATOM   1213  HA  ASN A  77      22.479  -5.546 -19.109  1.00  0.95           H  
ATOM   1214 1HB  ASN A  77      20.949  -3.150 -20.204  1.00  0.95           H  
ATOM   1215 2HB  ASN A  77      22.572  -3.621 -20.661  1.00  0.95           H  
ATOM   1216 1HD2 ASN A  77      19.803  -5.021 -22.899  1.00  0.95           H  
ATOM   1217 2HD2 ASN A  77      19.948  -3.477 -22.126  1.00  0.95           H  
ATOM   1218  N   GLY A  78      22.377  -4.041 -16.700  1.00  0.94           N  
ATOM   1219  CA  GLY A  78      22.976  -3.277 -15.621  1.00  0.94           C  
ATOM   1220  C   GLY A  78      22.101  -2.129 -15.086  1.00  0.94           C  
ATOM   1221  O   GLY A  78      22.356  -1.629 -13.988  1.00  0.94           O  
ATOM   1222  H   GLY A  78      21.809  -4.842 -16.467  1.00  0.94           H  
ATOM   1223 1HA  GLY A  78      23.225  -3.956 -14.808  1.00  0.94           H  
ATOM   1224 2HA  GLY A  78      23.921  -2.863 -15.972  1.00  0.94           H  
ATOM   1225  N   TYR A  79      21.017  -1.777 -15.779  1.00  0.90           N  
ATOM   1226  CA  TYR A  79      20.197  -0.647 -15.342  1.00  0.90           C  
ATOM   1227  C   TYR A  79      19.009  -1.064 -14.498  1.00  0.90           C  
ATOM   1228  O   TYR A  79      18.357  -2.068 -14.777  1.00  0.90           O  
ATOM   1229  CB  TYR A  79      19.688   0.098 -16.572  1.00  0.90           C  
ATOM   1230  CG  TYR A  79      20.795   0.734 -17.353  1.00  0.90           C  
ATOM   1231  CD1 TYR A  79      21.437  -0.009 -18.329  1.00  0.90           C  
ATOM   1232  CD2 TYR A  79      21.178   2.042 -17.108  1.00  0.90           C  
ATOM   1233  CE1 TYR A  79      22.461   0.542 -19.058  1.00  0.90           C  
ATOM   1234  CE2 TYR A  79      22.208   2.602 -17.843  1.00  0.90           C  
ATOM   1235  CZ  TYR A  79      22.850   1.853 -18.813  1.00  0.90           C  
ATOM   1236  OH  TYR A  79      23.877   2.405 -19.544  1.00  0.90           O  
ATOM   1237  H   TYR A  79      20.785  -2.244 -16.655  1.00  0.90           H  
ATOM   1238  HA  TYR A  79      20.818   0.020 -14.744  1.00  0.90           H  
ATOM   1239 1HB  TYR A  79      19.161  -0.599 -17.227  1.00  0.90           H  
ATOM   1240 2HB  TYR A  79      18.981   0.872 -16.270  1.00  0.90           H  
ATOM   1241  HD1 TYR A  79      21.132  -1.039 -18.517  1.00  0.90           H  
ATOM   1242  HD2 TYR A  79      20.670   2.626 -16.340  1.00  0.90           H  
ATOM   1243  HE1 TYR A  79      22.962  -0.056 -19.819  1.00  0.90           H  
ATOM   1244  HE2 TYR A  79      22.515   3.631 -17.654  1.00  0.90           H  
ATOM   1245  HH  TYR A  79      24.225   1.744 -20.148  1.00  0.90           H  
ATOM   1246  N   LEU A  80      18.672  -0.262 -13.491  1.00  0.84           N  
ATOM   1247  CA  LEU A  80      17.493  -0.591 -12.694  1.00  0.84           C  
ATOM   1248  C   LEU A  80      16.258  -0.001 -13.351  1.00  0.84           C  
ATOM   1249  O   LEU A  80      16.226   1.198 -13.691  1.00  0.84           O  
ATOM   1250  CB  LEU A  80      17.623  -0.101 -11.243  1.00  0.84           C  
ATOM   1251  CG  LEU A  80      16.487  -0.582 -10.271  1.00  0.84           C  
ATOM   1252  CD1 LEU A  80      16.997  -0.616  -8.845  1.00  0.84           C  
ATOM   1253  CD2 LEU A  80      15.327   0.360 -10.340  1.00  0.84           C  
ATOM   1254  H   LEU A  80      19.227   0.556 -13.278  1.00  0.84           H  
ATOM   1255  HA  LEU A  80      17.376  -1.675 -12.666  1.00  0.84           H  
ATOM   1256 1HB  LEU A  80      18.573  -0.453 -10.843  1.00  0.84           H  
ATOM   1257 2HB  LEU A  80      17.625   0.989 -11.240  1.00  0.84           H  
ATOM   1258  HG  LEU A  80      16.168  -1.588 -10.557  1.00  0.84           H  
ATOM   1259 1HD1 LEU A  80      16.201  -0.953  -8.195  1.00  0.84           H  
ATOM   1260 2HD1 LEU A  80      17.836  -1.294  -8.775  1.00  0.84           H  
ATOM   1261 3HD1 LEU A  80      17.312   0.383  -8.543  1.00  0.84           H  
ATOM   1262 1HD2 LEU A  80      14.548   0.037  -9.674  1.00  0.84           H  
ATOM   1263 2HD2 LEU A  80      15.677   1.340 -10.046  1.00  0.84           H  
ATOM   1264 3HD2 LEU A  80      14.937   0.401 -11.336  1.00  0.84           H  
ATOM   1265  N   SER A  81      15.280  -0.885 -13.564  1.00  0.80           N  
ATOM   1266  CA  SER A  81      14.031  -0.538 -14.190  1.00  0.80           C  
ATOM   1267  C   SER A  81      12.819  -0.935 -13.342  1.00  0.80           C  
ATOM   1268  O   SER A  81      12.863  -1.898 -12.563  1.00  0.80           O  
ATOM   1269  CB  SER A  81      13.904  -1.271 -15.514  1.00  0.80           C  
ATOM   1270  OG  SER A  81      14.935  -0.944 -16.410  1.00  0.80           O  
ATOM   1271  H   SER A  81      15.423  -1.852 -13.276  1.00  0.80           H  
ATOM   1272  HA  SER A  81      14.028   0.531 -14.343  1.00  0.80           H  
ATOM   1273 1HB  SER A  81      13.904  -2.325 -15.318  1.00  0.80           H  
ATOM   1274 2HB  SER A  81      12.940  -1.020 -15.964  1.00  0.80           H  
ATOM   1275  HG  SER A  81      15.732  -1.360 -16.067  1.00  0.80           H  
ATOM   1276  N   LEU A  82      11.717  -0.220 -13.544  1.00  0.78           N  
ATOM   1277  CA  LEU A  82      10.441  -0.583 -12.958  1.00  0.78           C  
ATOM   1278  C   LEU A  82       9.620  -1.263 -14.055  1.00  0.78           C  
ATOM   1279  O   LEU A  82       9.612  -0.797 -15.200  1.00  0.78           O  
ATOM   1280  CB  LEU A  82       9.684   0.649 -12.449  1.00  0.78           C  
ATOM   1281  CG  LEU A  82      10.355   1.517 -11.420  1.00  0.78           C  
ATOM   1282  CD1 LEU A  82       9.427   2.700 -11.045  1.00  0.78           C  
ATOM   1283  CD2 LEU A  82      10.727   0.684 -10.222  1.00  0.78           C  
ATOM   1284  H   LEU A  82      11.777   0.587 -14.150  1.00  0.78           H  
ATOM   1285  HA  LEU A  82      10.604  -1.273 -12.137  1.00  0.78           H  
ATOM   1286 1HB  LEU A  82       9.465   1.283 -13.303  1.00  0.78           H  
ATOM   1287 2HB  LEU A  82       8.743   0.317 -12.031  1.00  0.78           H  
ATOM   1288  HG  LEU A  82      11.219   1.929 -11.847  1.00  0.78           H  
ATOM   1289 1HD1 LEU A  82       9.933   3.343 -10.320  1.00  0.78           H  
ATOM   1290 2HD1 LEU A  82       9.198   3.277 -11.943  1.00  0.78           H  
ATOM   1291 3HD1 LEU A  82       8.500   2.321 -10.609  1.00  0.78           H  
ATOM   1292 1HD2 LEU A  82      11.221   1.312  -9.491  1.00  0.78           H  
ATOM   1293 2HD2 LEU A  82       9.828   0.253  -9.792  1.00  0.78           H  
ATOM   1294 3HD2 LEU A  82      11.400  -0.119 -10.534  1.00  0.78           H  
ATOM   1295  N   SER A  83       8.897  -2.319 -13.710  1.00  0.78           N  
ATOM   1296  CA  SER A  83       8.088  -3.031 -14.701  1.00  0.78           C  
ATOM   1297  C   SER A  83       6.651  -3.161 -14.232  1.00  0.78           C  
ATOM   1298  O   SER A  83       6.356  -3.722 -13.171  1.00  0.78           O  
ATOM   1299  CB  SER A  83       8.697  -4.392 -14.994  1.00  0.78           C  
ATOM   1300  OG  SER A  83       7.909  -5.120 -15.890  1.00  0.78           O  
ATOM   1301  H   SER A  83       8.960  -2.658 -12.754  1.00  0.78           H  
ATOM   1302  HA  SER A  83       8.081  -2.457 -15.628  1.00  0.78           H  
ATOM   1303 1HB  SER A  83       9.698  -4.262 -15.406  1.00  0.78           H  
ATOM   1304 2HB  SER A  83       8.797  -4.941 -14.062  1.00  0.78           H  
ATOM   1305  HG  SER A  83       6.995  -4.950 -15.633  1.00  0.78           H  
ATOM   1306  N   VAL A  84       5.755  -2.588 -15.017  1.00  0.80           N  
ATOM   1307  CA  VAL A  84       4.350  -2.516 -14.651  1.00  0.80           C  
ATOM   1308  C   VAL A  84       3.557  -3.675 -15.259  1.00  0.80           C  
ATOM   1309  O   VAL A  84       3.444  -3.789 -16.481  1.00  0.80           O  
ATOM   1310  CB  VAL A  84       3.853  -1.154 -15.148  1.00  0.80           C  
ATOM   1311  CG1 VAL A  84       2.389  -0.913 -14.850  1.00  0.80           C  
ATOM   1312  CG2 VAL A  84       4.757  -0.089 -14.517  1.00  0.80           C  
ATOM   1313  H   VAL A  84       6.067  -2.157 -15.893  1.00  0.80           H  
ATOM   1314  HA  VAL A  84       4.268  -2.557 -13.565  1.00  0.80           H  
ATOM   1315  HB  VAL A  84       3.951  -1.130 -16.210  1.00  0.80           H  
ATOM   1316 1HG1 VAL A  84       2.100   0.046 -15.252  1.00  0.80           H  
ATOM   1317 2HG1 VAL A  84       1.783  -1.696 -15.310  1.00  0.80           H  
ATOM   1318 3HG1 VAL A  84       2.233  -0.904 -13.799  1.00  0.80           H  
ATOM   1319 1HG2 VAL A  84       4.485   0.884 -14.861  1.00  0.80           H  
ATOM   1320 2HG2 VAL A  84       4.654  -0.138 -13.440  1.00  0.80           H  
ATOM   1321 3HG2 VAL A  84       5.797  -0.280 -14.794  1.00  0.80           H  
ATOM   1322  N   GLY A  85       3.040  -4.554 -14.387  1.00  0.81           N  
ATOM   1323  CA  GLY A  85       2.338  -5.768 -14.818  1.00  0.81           C  
ATOM   1324  C   GLY A  85       0.852  -5.773 -14.460  1.00  0.81           C  
ATOM   1325  O   GLY A  85       0.277  -4.739 -14.145  1.00  0.81           O  
ATOM   1326  H   GLY A  85       3.140  -4.367 -13.384  1.00  0.81           H  
ATOM   1327 1HA  GLY A  85       2.449  -5.883 -15.897  1.00  0.81           H  
ATOM   1328 2HA  GLY A  85       2.819  -6.632 -14.362  1.00  0.81           H  
ATOM   1329  N   ASP A  86       0.250  -6.965 -14.445  1.00  0.81           N  
ATOM   1330  CA  ASP A  86      -1.187  -7.146 -14.183  1.00  0.81           C  
ATOM   1331  C   ASP A  86      -1.654  -6.645 -12.810  1.00  0.81           C  
ATOM   1332  O   ASP A  86      -2.795  -6.197 -12.645  1.00  0.81           O  
ATOM   1333  CB  ASP A  86      -1.536  -8.628 -14.294  1.00  0.81           C  
ATOM   1334  CG  ASP A  86      -1.484  -9.148 -15.726  1.00  0.81           C  
ATOM   1335  OD1 ASP A  86      -1.417  -8.353 -16.634  1.00  0.81           O  
ATOM   1336  OD2 ASP A  86      -1.502 -10.342 -15.895  1.00  0.81           O  
ATOM   1337  H   ASP A  86       0.798  -7.779 -14.678  1.00  0.81           H  
ATOM   1338  HA  ASP A  86      -1.740  -6.596 -14.945  1.00  0.81           H  
ATOM   1339 1HB  ASP A  86      -0.849  -9.211 -13.681  1.00  0.81           H  
ATOM   1340 2HB  ASP A  86      -2.540  -8.792 -13.902  1.00  0.81           H  
ATOM   1341  N   SER A  87      -0.775  -6.745 -11.818  1.00  0.80           N  
ATOM   1342  CA  SER A  87      -1.073  -6.323 -10.452  1.00  0.80           C  
ATOM   1343  C   SER A  87      -0.623  -4.886 -10.176  1.00  0.80           C  
ATOM   1344  O   SER A  87      -0.718  -4.401  -9.037  1.00  0.80           O  
ATOM   1345  CB  SER A  87      -0.431  -7.274  -9.463  1.00  0.80           C  
ATOM   1346  OG  SER A  87       0.964  -7.241  -9.560  1.00  0.80           O  
ATOM   1347  H   SER A  87       0.139  -7.119 -12.025  1.00  0.80           H  
ATOM   1348  HA  SER A  87      -2.153  -6.367 -10.312  1.00  0.80           H  
ATOM   1349 1HB  SER A  87      -0.733  -7.001  -8.452  1.00  0.80           H  
ATOM   1350 2HB  SER A  87      -0.788  -8.286  -9.648  1.00  0.80           H  
ATOM   1351  HG  SER A  87       1.217  -6.328  -9.393  1.00  0.80           H  
ATOM   1352  N   SER A  88      -0.106  -4.218 -11.211  1.00  0.77           N  
ATOM   1353  CA  SER A  88       0.421  -2.876 -11.061  1.00  0.77           C  
ATOM   1354  C   SER A  88      -0.583  -1.886 -11.645  1.00  0.77           C  
ATOM   1355  O   SER A  88      -1.380  -2.245 -12.517  1.00  0.77           O  
ATOM   1356  CB  SER A  88       1.694  -2.720 -11.846  1.00  0.77           C  
ATOM   1357  OG  SER A  88       2.709  -3.639 -11.492  1.00  0.77           O  
ATOM   1358  H   SER A  88      -0.075  -4.632 -12.139  1.00  0.77           H  
ATOM   1359  HA  SER A  88       0.576  -2.658 -10.012  1.00  0.77           H  
ATOM   1360 1HB  SER A  88       1.457  -2.827 -12.890  1.00  0.77           H  
ATOM   1361 2HB  SER A  88       2.066  -1.710 -11.687  1.00  0.77           H  
ATOM   1362  HG  SER A  88       2.862  -3.545 -10.523  1.00  0.77           H  
ATOM   1363  N   ARG A  89      -0.536  -0.637 -11.198  1.00  0.75           N  
ATOM   1364  CA  ARG A  89      -1.412   0.397 -11.771  1.00  0.75           C  
ATOM   1365  C   ARG A  89      -0.716   1.730 -11.972  1.00  0.75           C  
ATOM   1366  O   ARG A  89       0.104   2.125 -11.148  1.00  0.75           O  
ATOM   1367  CB  ARG A  89      -2.645   0.641 -10.893  1.00  0.75           C  
ATOM   1368  CG  ARG A  89      -3.628  -0.535 -10.765  1.00  0.75           C  
ATOM   1369  CD  ARG A  89      -4.361  -0.767 -12.052  1.00  0.75           C  
ATOM   1370  NE  ARG A  89      -5.375  -1.809 -11.939  1.00  0.75           N  
ATOM   1371  CZ  ARG A  89      -5.142  -3.132 -12.107  1.00  0.75           C  
ATOM   1372  NH1 ARG A  89      -3.934  -3.568 -12.395  1.00  0.75           N  
ATOM   1373  NH2 ARG A  89      -6.135  -3.999 -11.983  1.00  0.75           N  
ATOM   1374  H   ARG A  89       0.143  -0.428 -10.463  1.00  0.75           H  
ATOM   1375  HA  ARG A  89      -1.755   0.049 -12.746  1.00  0.75           H  
ATOM   1376 1HB  ARG A  89      -2.324   0.908  -9.887  1.00  0.75           H  
ATOM   1377 2HB  ARG A  89      -3.203   1.493 -11.289  1.00  0.75           H  
ATOM   1378 1HG  ARG A  89      -3.108  -1.447 -10.488  1.00  0.75           H  
ATOM   1379 2HG  ARG A  89      -4.366  -0.298  -9.998  1.00  0.75           H  
ATOM   1380 1HD  ARG A  89      -4.853   0.156 -12.355  1.00  0.75           H  
ATOM   1381 2HD  ARG A  89      -3.653  -1.067 -12.823  1.00  0.75           H  
ATOM   1382  HE  ARG A  89      -6.318  -1.523 -11.720  1.00  0.75           H  
ATOM   1383 1HH1 ARG A  89      -3.139  -2.922 -12.492  1.00  0.75           H  
ATOM   1384 2HH1 ARG A  89      -3.752  -4.573 -12.521  1.00  0.75           H  
ATOM   1385 1HH2 ARG A  89      -7.065  -3.677 -11.763  1.00  0.75           H  
ATOM   1386 2HH2 ARG A  89      -5.957  -4.987 -12.109  1.00  0.75           H  
ATOM   1387  N   ILE A  90      -1.074   2.449 -13.039  1.00  0.75           N  
ATOM   1388  CA  ILE A  90      -0.536   3.795 -13.233  1.00  0.75           C  
ATOM   1389  C   ILE A  90      -1.650   4.832 -13.298  1.00  0.75           C  
ATOM   1390  O   ILE A  90      -2.580   4.705 -14.102  1.00  0.75           O  
ATOM   1391  CB  ILE A  90       0.328   3.939 -14.501  1.00  0.75           C  
ATOM   1392  CG1 ILE A  90       1.504   3.005 -14.466  1.00  0.75           C  
ATOM   1393  CG2 ILE A  90       0.849   5.386 -14.570  1.00  0.75           C  
ATOM   1394  CD1 ILE A  90       2.323   3.030 -15.729  1.00  0.75           C  
ATOM   1395  H   ILE A  90      -1.737   2.075 -13.703  1.00  0.75           H  
ATOM   1396  HA  ILE A  90       0.092   4.039 -12.385  1.00  0.75           H  
ATOM   1397  HB  ILE A  90      -0.258   3.713 -15.381  1.00  0.75           H  
ATOM   1398 1HG1 ILE A  90       2.119   3.276 -13.652  1.00  0.75           H  
ATOM   1399 2HG1 ILE A  90       1.149   1.996 -14.304  1.00  0.75           H  
ATOM   1400 1HG2 ILE A  90       1.465   5.515 -15.432  1.00  0.75           H  
ATOM   1401 2HG2 ILE A  90       0.017   6.082 -14.621  1.00  0.75           H  
ATOM   1402 3HG2 ILE A  90       1.436   5.594 -13.679  1.00  0.75           H  
ATOM   1403 1HD1 ILE A  90       3.145   2.358 -15.646  1.00  0.75           H  
ATOM   1404 2HD1 ILE A  90       1.716   2.736 -16.572  1.00  0.75           H  
ATOM   1405 3HD1 ILE A  90       2.701   4.033 -15.883  1.00  0.75           H  
ATOM   1406  N   GLU A  91      -1.543   5.858 -12.452  1.00  0.81           N  
ATOM   1407  CA  GLU A  91      -2.538   6.924 -12.406  1.00  0.81           C  
ATOM   1408  C   GLU A  91      -1.890   8.307 -12.476  1.00  0.81           C  
ATOM   1409  O   GLU A  91      -0.822   8.545 -11.915  1.00  0.81           O  
ATOM   1410  CB  GLU A  91      -3.365   6.810 -11.118  1.00  0.81           C  
ATOM   1411  CG  GLU A  91      -4.181   5.509 -10.989  1.00  0.81           C  
ATOM   1412  CD  GLU A  91      -5.004   5.430  -9.717  1.00  0.81           C  
ATOM   1413  OE1 GLU A  91      -4.952   6.349  -8.933  1.00  0.81           O  
ATOM   1414  OE2 GLU A  91      -5.683   4.445  -9.536  1.00  0.81           O  
ATOM   1415  H   GLU A  91      -0.741   5.879 -11.824  1.00  0.81           H  
ATOM   1416  HA  GLU A  91      -3.203   6.819 -13.262  1.00  0.81           H  
ATOM   1417 1HB  GLU A  91      -2.698   6.875 -10.257  1.00  0.81           H  
ATOM   1418 2HB  GLU A  91      -4.058   7.652 -11.057  1.00  0.81           H  
ATOM   1419 1HG  GLU A  91      -4.844   5.424 -11.849  1.00  0.81           H  
ATOM   1420 2HG  GLU A  91      -3.495   4.661 -11.012  1.00  0.81           H  
ATOM   1421  N   SER A  92      -2.535   9.242 -13.160  1.00  0.95           N  
ATOM   1422  CA  SER A  92      -1.999  10.602 -13.191  1.00  0.95           C  
ATOM   1423  C   SER A  92      -2.193  11.263 -11.833  1.00  0.95           C  
ATOM   1424  O   SER A  92      -3.221  11.041 -11.186  1.00  0.95           O  
ATOM   1425  CB  SER A  92      -2.684  11.408 -14.274  1.00  0.95           C  
ATOM   1426  OG  SER A  92      -2.433  10.872 -15.549  1.00  0.95           O  
ATOM   1427  H   SER A  92      -3.402   9.023 -13.631  1.00  0.95           H  
ATOM   1428  HA  SER A  92      -0.932  10.564 -13.399  1.00  0.95           H  
ATOM   1429 1HB  SER A  92      -3.756  11.419 -14.086  1.00  0.95           H  
ATOM   1430 2HB  SER A  92      -2.335  12.441 -14.232  1.00  0.95           H  
ATOM   1431  HG  SER A  92      -1.543  11.155 -15.786  1.00  0.95           H  
ATOM   1432  N   VAL A  93      -1.244  12.103 -11.428  1.00  1.21           N  
ATOM   1433  CA  VAL A  93      -1.366  12.837 -10.167  1.00  1.21           C  
ATOM   1434  C   VAL A  93      -1.132  14.332 -10.350  1.00  1.21           C  
ATOM   1435  O   VAL A  93      -0.654  14.777 -11.389  1.00  1.21           O  
ATOM   1436  CB  VAL A  93      -0.375  12.331  -9.111  1.00  1.21           C  
ATOM   1437  CG1 VAL A  93      -0.584  10.877  -8.793  1.00  1.21           C  
ATOM   1438  CG2 VAL A  93       0.973  12.535  -9.594  1.00  1.21           C  
ATOM   1439  H   VAL A  93      -0.411  12.218 -12.007  1.00  1.21           H  
ATOM   1440  HA  VAL A  93      -2.375  12.694  -9.784  1.00  1.21           H  
ATOM   1441  HB  VAL A  93      -0.536  12.886  -8.203  1.00  1.21           H  
ATOM   1442 1HG1 VAL A  93       0.130  10.594  -8.031  1.00  1.21           H  
ATOM   1443 2HG1 VAL A  93      -1.598  10.722  -8.425  1.00  1.21           H  
ATOM   1444 3HG1 VAL A  93      -0.428  10.274  -9.689  1.00  1.21           H  
ATOM   1445 1HG2 VAL A  93       1.684  12.211  -8.845  1.00  1.21           H  
ATOM   1446 2HG2 VAL A  93       1.108  11.963 -10.493  1.00  1.21           H  
ATOM   1447 3HG2 VAL A  93       1.110  13.587  -9.808  1.00  1.21           H  
ATOM   1448  N   ASN A  94      -1.451  15.104  -9.313  1.00  1.64           N  
ATOM   1449  CA  ASN A  94      -1.245  16.550  -9.320  1.00  1.64           C  
ATOM   1450  C   ASN A  94      -0.336  16.992  -8.176  1.00  1.64           C  
ATOM   1451  O   ASN A  94      -0.573  18.015  -7.532  1.00  1.64           O  
ATOM   1452  CB  ASN A  94      -2.570  17.282  -9.252  1.00  1.64           C  
ATOM   1453  CG  ASN A  94      -3.420  17.071 -10.484  1.00  1.64           C  
ATOM   1454  OD1 ASN A  94      -3.181  17.682 -11.531  1.00  1.64           O  
ATOM   1455  ND2 ASN A  94      -4.411  16.219 -10.376  1.00  1.64           N  
ATOM   1456  H   ASN A  94      -1.852  14.677  -8.491  1.00  1.64           H  
ATOM   1457  HA  ASN A  94      -0.743  16.827 -10.248  1.00  1.64           H  
ATOM   1458 1HB  ASN A  94      -3.128  16.945  -8.377  1.00  1.64           H  
ATOM   1459 2HB  ASN A  94      -2.387  18.348  -9.131  1.00  1.64           H  
ATOM   1460 1HD2 ASN A  94      -5.006  16.041 -11.162  1.00  1.64           H  
ATOM   1461 2HD2 ASN A  94      -4.574  15.745  -9.511  1.00  1.64           H  
ATOM   1462  N   VAL A  95       0.688  16.193  -7.912  1.00  2.29           N  
ATOM   1463  CA  VAL A  95       1.648  16.488  -6.856  1.00  2.29           C  
ATOM   1464  C   VAL A  95       2.598  17.575  -7.328  1.00  2.29           C  
ATOM   1465  O   VAL A  95       2.697  17.840  -8.526  1.00  2.29           O  
ATOM   1466  CB  VAL A  95       2.482  15.254  -6.493  1.00  2.29           C  
ATOM   1467  CG1 VAL A  95       1.585  14.132  -6.019  1.00  2.29           C  
ATOM   1468  CG2 VAL A  95       3.284  14.857  -7.680  1.00  2.29           C  
ATOM   1469  H   VAL A  95       0.812  15.367  -8.479  1.00  2.29           H  
ATOM   1470  HA  VAL A  95       1.112  16.839  -5.974  1.00  2.29           H  
ATOM   1471  HB  VAL A  95       3.153  15.505  -5.672  1.00  2.29           H  
ATOM   1472 1HG1 VAL A  95       2.188  13.271  -5.752  1.00  2.29           H  
ATOM   1473 2HG1 VAL A  95       1.020  14.461  -5.149  1.00  2.29           H  
ATOM   1474 3HG1 VAL A  95       0.908  13.867  -6.806  1.00  2.29           H  
ATOM   1475 1HG2 VAL A  95       3.897  14.003  -7.440  1.00  2.29           H  
ATOM   1476 2HG2 VAL A  95       2.620  14.617  -8.482  1.00  2.29           H  
ATOM   1477 3HG2 VAL A  95       3.926  15.687  -7.976  1.00  2.29           H  
ATOM   1478  N   ASN A  96       3.307  18.189  -6.393  1.00  3.18           N  
ATOM   1479  CA  ASN A  96       4.265  19.225  -6.739  1.00  3.18           C  
ATOM   1480  C   ASN A  96       5.320  19.331  -5.644  1.00  3.18           C  
ATOM   1481  O   ASN A  96       5.303  18.563  -4.682  1.00  3.18           O  
ATOM   1482  CB  ASN A  96       3.528  20.546  -6.962  1.00  3.18           C  
ATOM   1483  CG  ASN A  96       4.181  21.467  -7.979  1.00  3.18           C  
ATOM   1484  OD1 ASN A  96       5.411  21.569  -8.042  1.00  3.18           O  
ATOM   1485  ND2 ASN A  96       3.373  22.128  -8.768  1.00  3.18           N  
ATOM   1486  H   ASN A  96       3.179  17.935  -5.425  1.00  3.18           H  
ATOM   1487  HA  ASN A  96       4.775  18.940  -7.661  1.00  3.18           H  
ATOM   1488 1HB  ASN A  96       2.507  20.341  -7.290  1.00  3.18           H  
ATOM   1489 2HB  ASN A  96       3.461  21.077  -6.012  1.00  3.18           H  
ATOM   1490 1HD2 ASN A  96       3.743  22.747  -9.460  1.00  3.18           H  
ATOM   1491 2HD2 ASN A  96       2.383  22.008  -8.681  1.00  3.18           H  
ATOM   1492  N   ILE A  97       6.233  20.277  -5.795  1.00  4.26           N  
ATOM   1493  CA  ILE A  97       7.323  20.448  -4.853  1.00  4.26           C  
ATOM   1494  C   ILE A  97       7.080  21.581  -3.853  1.00  4.26           C  
ATOM   1495  O   ILE A  97       6.994  22.742  -4.255  1.00  4.26           O  
ATOM   1496  CB  ILE A  97       8.618  20.758  -5.611  1.00  4.26           C  
ATOM   1497  CG1 ILE A  97       8.953  19.599  -6.546  1.00  4.26           C  
ATOM   1498  CG2 ILE A  97       9.762  21.019  -4.629  1.00  4.26           C  
ATOM   1499  CD1 ILE A  97      10.069  19.903  -7.505  1.00  4.26           C  
ATOM   1500  H   ILE A  97       6.175  20.868  -6.615  1.00  4.26           H  
ATOM   1501  HA  ILE A  97       7.461  19.499  -4.355  1.00  4.26           H  
ATOM   1502  HB  ILE A  97       8.467  21.645  -6.230  1.00  4.26           H  
ATOM   1503 1HG1 ILE A  97       9.252  18.731  -5.945  1.00  4.26           H  
ATOM   1504 2HG1 ILE A  97       8.067  19.337  -7.121  1.00  4.26           H  
ATOM   1505 1HG2 ILE A  97      10.672  21.247  -5.182  1.00  4.26           H  
ATOM   1506 2HG2 ILE A  97       9.514  21.850  -3.989  1.00  4.26           H  
ATOM   1507 3HG2 ILE A  97       9.925  20.129  -4.019  1.00  4.26           H  
ATOM   1508 1HD1 ILE A  97      10.255  19.027  -8.130  1.00  4.26           H  
ATOM   1509 2HD1 ILE A  97       9.795  20.749  -8.133  1.00  4.26           H  
ATOM   1510 3HD1 ILE A  97      10.972  20.138  -6.943  1.00  4.26           H  
ATOM   1511  N   PRO A  98       7.046  21.312  -2.531  1.00  5.45           N  
ATOM   1512  CA  PRO A  98       6.810  22.291  -1.480  1.00  5.45           C  
ATOM   1513  C   PRO A  98       8.091  23.072  -1.219  1.00  5.45           C  
ATOM   1514  O   PRO A  98       8.697  22.980  -0.155  1.00  5.45           O  
ATOM   1515  CB  PRO A  98       6.425  21.404  -0.294  1.00  5.45           C  
ATOM   1516  CG  PRO A  98       7.219  20.132  -0.513  1.00  5.45           C  
ATOM   1517  CD  PRO A  98       7.240  19.934  -2.028  1.00  5.45           C  
ATOM   1518  HA  PRO A  98       5.989  22.961  -1.772  1.00  5.45           H  
ATOM   1519 1HB  PRO A  98       6.674  21.909   0.650  1.00  5.45           H  
ATOM   1520 2HB  PRO A  98       5.338  21.234  -0.293  1.00  5.45           H  
ATOM   1521 1HG  PRO A  98       8.228  20.241  -0.090  1.00  5.45           H  
ATOM   1522 2HG  PRO A  98       6.742  19.291   0.016  1.00  5.45           H  
ATOM   1523 1HD  PRO A  98       8.226  19.539  -2.311  1.00  5.45           H  
ATOM   1524 2HD  PRO A  98       6.408  19.278  -2.342  1.00  5.45           H  
ATOM   1525  N   LEU A  99       8.518  23.796  -2.238  1.00  6.74           N  
ATOM   1526  CA  LEU A  99       9.768  24.530  -2.226  1.00  6.74           C  
ATOM   1527  C   LEU A  99       9.810  25.643  -1.195  1.00  6.74           C  
ATOM   1528  O   LEU A  99       8.900  26.471  -1.116  1.00  6.74           O  
ATOM   1529  CB  LEU A  99      10.046  25.090  -3.622  1.00  6.74           C  
ATOM   1530  CG  LEU A  99      11.383  25.809  -3.798  1.00  6.74           C  
ATOM   1531  CD1 LEU A  99      12.519  24.820  -3.605  1.00  6.74           C  
ATOM   1532  CD2 LEU A  99      11.430  26.404  -5.189  1.00  6.74           C  
ATOM   1533  H   LEU A  99       7.940  23.811  -3.075  1.00  6.74           H  
ATOM   1534  HA  LEU A  99      10.561  23.823  -1.986  1.00  6.74           H  
ATOM   1535 1HB  LEU A  99      10.008  24.272  -4.339  1.00  6.74           H  
ATOM   1536 2HB  LEU A  99       9.255  25.795  -3.871  1.00  6.74           H  
ATOM   1537  HG  LEU A  99      11.486  26.603  -3.054  1.00  6.74           H  
ATOM   1538 1HD1 LEU A  99      13.472  25.334  -3.734  1.00  6.74           H  
ATOM   1539 2HD1 LEU A  99      12.470  24.400  -2.602  1.00  6.74           H  
ATOM   1540 3HD1 LEU A  99      12.433  24.019  -4.338  1.00  6.74           H  
ATOM   1541 1HD2 LEU A  99      12.376  26.915  -5.335  1.00  6.74           H  
ATOM   1542 2HD2 LEU A  99      11.330  25.607  -5.927  1.00  6.74           H  
ATOM   1543 3HD2 LEU A  99      10.610  27.113  -5.307  1.00  6.74           H  
ATOM   1544  N   GLU A 100      10.891  25.656  -0.426  1.00  8.24           N  
ATOM   1545  CA  GLU A 100      11.143  26.660   0.593  1.00  8.24           C  
ATOM   1546  C   GLU A 100      12.632  26.962   0.584  1.00  8.24           C  
ATOM   1547  O   GLU A 100      13.452  26.042   0.559  1.00  8.24           O  
ATOM   1548  CB  GLU A 100      10.704  26.146   1.974  1.00  8.24           C  
ATOM   1549  CG  GLU A 100      10.815  27.156   3.121  1.00  8.24           C  
ATOM   1550  CD  GLU A 100      10.304  26.607   4.447  1.00  8.24           C  
ATOM   1551  OE1 GLU A 100       9.904  25.469   4.483  1.00  8.24           O  
ATOM   1552  OE2 GLU A 100      10.309  27.331   5.416  1.00  8.24           O  
ATOM   1553  H   GLU A 100      11.575  24.928  -0.557  1.00  8.24           H  
ATOM   1554  HA  GLU A 100      10.595  27.570   0.347  1.00  8.24           H  
ATOM   1555 1HB  GLU A 100       9.666  25.814   1.919  1.00  8.24           H  
ATOM   1556 2HB  GLU A 100      11.308  25.280   2.241  1.00  8.24           H  
ATOM   1557 1HG  GLU A 100      11.860  27.448   3.238  1.00  8.24           H  
ATOM   1558 2HG  GLU A 100      10.249  28.048   2.859  1.00  8.24           H  
ATOM   1559  N   HIS A 101      12.981  28.240   0.598  1.00 10.12           N  
ATOM   1560  CA  HIS A 101      14.380  28.633   0.598  1.00 10.12           C  
ATOM   1561  C   HIS A 101      14.808  29.065   1.986  1.00 10.12           C  
ATOM   1562  O   HIS A 101      13.995  29.581   2.753  1.00 10.12           O  
ATOM   1563  CB  HIS A 101      14.618  29.770  -0.395  1.00 10.12           C  
ATOM   1564  CG  HIS A 101      14.339  29.404  -1.831  1.00 10.12           C  
ATOM   1565  ND1 HIS A 101      15.124  28.523  -2.546  1.00 10.12           N  
ATOM   1566  CD2 HIS A 101      13.368  29.815  -2.678  1.00 10.12           C  
ATOM   1567  CE1 HIS A 101      14.644  28.412  -3.773  1.00 10.12           C  
ATOM   1568  NE2 HIS A 101      13.582  29.190  -3.877  1.00 10.12           N  
ATOM   1569  H   HIS A 101      12.264  28.951   0.617  1.00 10.12           H  
ATOM   1570  HA  HIS A 101      15.004  27.789   0.306  1.00 10.12           H  
ATOM   1571 1HB  HIS A 101      13.987  30.619  -0.132  1.00 10.12           H  
ATOM   1572 2HB  HIS A 101      15.654  30.101  -0.322  1.00 10.12           H  
ATOM   1573  HD2 HIS A 101      12.568  30.522  -2.452  1.00 10.12           H  
ATOM   1574  HE1 HIS A 101      15.058  27.789  -4.566  1.00 10.12           H  
ATOM   1575  HE2 HIS A 101      13.014  29.319  -4.704  1.00 10.12           H  
ATOM   1576  N   HIS A 102      16.095  28.910   2.280  1.00 12.53           N  
ATOM   1577  CA  HIS A 102      16.644  29.293   3.572  1.00 12.53           C  
ATOM   1578  C   HIS A 102      17.936  30.082   3.399  1.00 12.53           C  
ATOM   1579  O   HIS A 102      18.829  29.680   2.653  1.00 12.53           O  
ATOM   1580  CB  HIS A 102      16.902  28.034   4.408  1.00 12.53           C  
ATOM   1581  CG  HIS A 102      15.650  27.217   4.657  1.00 12.53           C  
ATOM   1582  ND1 HIS A 102      14.780  27.487   5.690  1.00 12.53           N  
ATOM   1583  CD2 HIS A 102      15.119  26.163   3.983  1.00 12.53           C  
ATOM   1584  CE1 HIS A 102      13.769  26.631   5.645  1.00 12.53           C  
ATOM   1585  NE2 HIS A 102      13.956  25.820   4.622  1.00 12.53           N  
ATOM   1586  H   HIS A 102      16.704  28.490   1.591  1.00 12.53           H  
ATOM   1587  HA  HIS A 102      15.935  29.926   4.105  1.00 12.53           H  
ATOM   1588 1HB  HIS A 102      17.629  27.402   3.902  1.00 12.53           H  
ATOM   1589 2HB  HIS A 102      17.326  28.318   5.371  1.00 12.53           H  
ATOM   1590  HD2 HIS A 102      15.533  25.681   3.095  1.00 12.53           H  
ATOM   1591  HE1 HIS A 102      12.919  26.604   6.331  1.00 12.53           H  
ATOM   1592  HE2 HIS A 102      13.332  25.071   4.347  1.00 12.53           H  
ATOM   1593  N   HIS A 103      18.013  31.219   4.076  1.00 15.40           N  
ATOM   1594  CA  HIS A 103      19.174  32.099   4.004  1.00 15.40           C  
ATOM   1595  C   HIS A 103      20.286  31.678   4.953  1.00 15.40           C  
ATOM   1596  O   HIS A 103      20.033  31.084   5.999  1.00 15.40           O  
ATOM   1597  CB  HIS A 103      18.772  33.537   4.341  1.00 15.40           C  
ATOM   1598  CG  HIS A 103      17.831  34.167   3.365  1.00 15.40           C  
ATOM   1599  ND1 HIS A 103      18.194  34.487   2.073  1.00 15.40           N  
ATOM   1600  CD2 HIS A 103      16.539  34.541   3.497  1.00 15.40           C  
ATOM   1601  CE1 HIS A 103      17.162  35.031   1.451  1.00 15.40           C  
ATOM   1602  NE2 HIS A 103      16.146  35.075   2.294  1.00 15.40           N  
ATOM   1603  H   HIS A 103      17.239  31.482   4.667  1.00 15.40           H  
ATOM   1604  HA  HIS A 103      19.578  32.086   2.992  1.00 15.40           H  
ATOM   1605 1HB  HIS A 103      18.295  33.551   5.319  1.00 15.40           H  
ATOM   1606 2HB  HIS A 103      19.667  34.154   4.408  1.00 15.40           H  
ATOM   1607  HD2 HIS A 103      15.925  34.438   4.392  1.00 15.40           H  
ATOM   1608  HE1 HIS A 103      17.151  35.384   0.419  1.00 15.40           H  
ATOM   1609  HE2 HIS A 103      15.226  35.441   2.094  1.00 15.40           H  
ATOM   1610  N   HIS A 104      21.517  32.029   4.591  1.00 18.47           N  
ATOM   1611  CA  HIS A 104      22.679  31.829   5.448  1.00 18.47           C  
ATOM   1612  C   HIS A 104      23.189  33.219   5.821  1.00 18.47           C  
ATOM   1613  O   HIS A 104      23.319  34.075   4.944  1.00 18.47           O  
ATOM   1614  CB  HIS A 104      23.774  31.025   4.743  1.00 18.47           C  
ATOM   1615  CG  HIS A 104      24.908  30.718   5.640  1.00 18.47           C  
ATOM   1616  ND1 HIS A 104      24.838  29.739   6.613  1.00 18.47           N  
ATOM   1617  CD2 HIS A 104      26.128  31.279   5.761  1.00 18.47           C  
ATOM   1618  CE1 HIS A 104      25.971  29.719   7.288  1.00 18.47           C  
ATOM   1619  NE2 HIS A 104      26.760  30.640   6.790  1.00 18.47           N  
ATOM   1620  H   HIS A 104      21.645  32.481   3.698  1.00 18.47           H  
ATOM   1621  HA  HIS A 104      22.395  31.309   6.364  1.00 18.47           H  
ATOM   1622 1HB  HIS A 104      23.360  30.085   4.371  1.00 18.47           H  
ATOM   1623 2HB  HIS A 104      24.149  31.585   3.888  1.00 18.47           H  
ATOM   1624  HD2 HIS A 104      26.530  32.100   5.169  1.00 18.47           H  
ATOM   1625  HE1 HIS A 104      26.211  29.068   8.125  1.00 18.47           H  
ATOM   1626  HE2 HIS A 104      27.695  30.872   7.145  1.00 18.47           H  
ATOM   1627  N   HIS A 105      23.434  33.472   7.109  1.00 21.25           N  
ATOM   1628  CA  HIS A 105      23.824  34.822   7.534  1.00 21.25           C  
ATOM   1629  C   HIS A 105      25.201  35.003   8.198  1.00 21.25           C  
ATOM   1630  O   HIS A 105      25.415  36.043   8.819  1.00 21.25           O  
ATOM   1631  CB  HIS A 105      22.760  35.372   8.480  1.00 21.25           C  
ATOM   1632  CG  HIS A 105      21.396  35.501   7.844  1.00 21.25           C  
ATOM   1633  ND1 HIS A 105      21.111  36.447   6.880  1.00 21.25           N  
ATOM   1634  CD2 HIS A 105      20.249  34.807   8.041  1.00 21.25           C  
ATOM   1635  CE1 HIS A 105      19.845  36.330   6.515  1.00 21.25           C  
ATOM   1636  NE2 HIS A 105      19.301  35.346   7.208  1.00 21.25           N  
ATOM   1637  H   HIS A 105      23.329  32.736   7.796  1.00 21.25           H  
ATOM   1638  HA  HIS A 105      23.831  35.464   6.654  1.00 21.25           H  
ATOM   1639 1HB  HIS A 105      22.675  34.721   9.350  1.00 21.25           H  
ATOM   1640 2HB  HIS A 105      23.067  36.356   8.839  1.00 21.25           H  
ATOM   1641  HD1 HIS A 105      21.748  37.121   6.503  1.00 21.25           H  
ATOM   1642  HD2 HIS A 105      19.988  33.974   8.695  1.00 21.25           H  
ATOM   1643  HE1 HIS A 105      19.424  36.985   5.755  1.00 21.25           H  
ATOM   1644  N   HIS A 106      26.100  34.017   8.063  1.00 23.30           N  
ATOM   1645  CA  HIS A 106      27.484  34.014   8.604  1.00 23.30           C  
ATOM   1646  C   HIS A 106      27.914  32.602   8.993  1.00 23.30           C  
ATOM   1647  O   HIS A 106      28.619  31.943   8.224  1.00 23.30           O  
ATOM   1648  OXT HIS A 106      27.269  32.014   9.860  1.00 23.30           O  
ATOM   1649  CB  HIS A 106      27.689  34.953   9.822  1.00 23.30           C  
ATOM   1650  CG  HIS A 106      29.093  34.956  10.387  1.00 23.30           C  
ATOM   1651  ND1 HIS A 106      30.162  35.539   9.729  1.00 23.30           N  
ATOM   1652  CD2 HIS A 106      29.589  34.468  11.549  1.00 23.30           C  
ATOM   1653  CE1 HIS A 106      31.254  35.405  10.465  1.00 23.30           C  
ATOM   1654  NE2 HIS A 106      30.934  34.760  11.573  1.00 23.30           N  
ATOM   1655  H   HIS A 106      25.805  33.210   7.529  1.00 23.30           H  
ATOM   1656  HA  HIS A 106      28.169  34.351   7.827  1.00 23.30           H  
ATOM   1657 1HB  HIS A 106      27.558  35.983   9.524  1.00 23.30           H  
ATOM   1658 2HB  HIS A 106      26.977  34.727  10.615  1.00 23.30           H  
ATOM   1659  HD1 HIS A 106      30.130  36.007   8.845  1.00 23.30           H  
ATOM   1660  HD2 HIS A 106      29.130  33.938  12.385  1.00 23.30           H  
ATOM   1661  HE1 HIS A 106      32.209  35.799  10.118  1.00 23.30           H  
ENDMDL

REMARK ID 697636 DOMAINID 688161 MODEL 5 2K75_chain_A_V2
MODEL     5
ATOM      1  N   SER A   1       0.722  -0.480  -1.619  1.00  2.02           N  
ATOM      2  CA  SER A   1       2.149  -0.512  -1.331  1.00  2.02           C  
ATOM      3  C   SER A   1       2.668   0.891  -1.043  1.00  2.02           C  
ATOM      4  O   SER A   1       2.504   1.810  -1.843  1.00  2.02           O  
ATOM      5  CB  SER A   1       2.883  -1.158  -2.484  1.00  2.02           C  
ATOM      6  OG  SER A   1       2.526  -2.511  -2.590  1.00  2.02           O  
ATOM      7 1H   SER A   1       0.328  -1.400  -1.490  1.00  2.02           H  
ATOM      8 2H   SER A   1       0.273   0.175  -0.993  1.00  2.02           H  
ATOM      9 3H   SER A   1       0.586  -0.184  -2.575  1.00  2.02           H  
ATOM     10  HA  SER A   1       2.308  -1.120  -0.440  1.00  2.02           H  
ATOM     11 1HB  SER A   1       2.623  -0.642  -3.411  1.00  2.02           H  
ATOM     12 2HB  SER A   1       3.962  -1.064  -2.352  1.00  2.02           H  
ATOM     13  HG  SER A   1       2.649  -2.758  -3.527  1.00  2.02           H  
ATOM     14  N   ASP A   2       3.256   1.058   0.135  1.00  1.60           N  
ATOM     15  CA  ASP A   2       3.774   2.351   0.579  1.00  1.60           C  
ATOM     16  C   ASP A   2       4.888   2.903  -0.301  1.00  1.60           C  
ATOM     17  O   ASP A   2       5.730   2.152  -0.802  1.00  1.60           O  
ATOM     18  CB  ASP A   2       4.291   2.254   2.012  1.00  1.60           C  
ATOM     19  CG  ASP A   2       3.173   2.069   3.034  1.00  1.60           C  
ATOM     20  OD1 ASP A   2       2.025   2.177   2.662  1.00  1.60           O  
ATOM     21  OD2 ASP A   2       3.476   1.820   4.175  1.00  1.60           O  
ATOM     22  H   ASP A   2       3.365   0.263   0.750  1.00  1.60           H  
ATOM     23  HA  ASP A   2       2.952   3.068   0.560  1.00  1.60           H  
ATOM     24 1HB  ASP A   2       4.985   1.418   2.094  1.00  1.60           H  
ATOM     25 2HB  ASP A   2       4.849   3.164   2.255  1.00  1.60           H  
ATOM     26  N   LEU A   3       4.906   4.223  -0.447  1.00  1.26           N  
ATOM     27  CA  LEU A   3       5.947   4.901  -1.204  1.00  1.26           C  
ATOM     28  C   LEU A   3       7.280   4.913  -0.488  1.00  1.26           C  
ATOM     29  O   LEU A   3       7.348   5.118   0.728  1.00  1.26           O  
ATOM     30  CB  LEU A   3       5.538   6.347  -1.513  1.00  1.26           C  
ATOM     31  CG  LEU A   3       4.371   6.505  -2.463  1.00  1.26           C  
ATOM     32  CD1 LEU A   3       3.964   7.958  -2.537  1.00  1.26           C  
ATOM     33  CD2 LEU A   3       4.817   6.009  -3.819  1.00  1.26           C  
ATOM     34  H   LEU A   3       4.174   4.771  -0.019  1.00  1.26           H  
ATOM     35  HA  LEU A   3       6.073   4.373  -2.145  1.00  1.26           H  
ATOM     36 1HB  LEU A   3       5.284   6.846  -0.581  1.00  1.26           H  
ATOM     37 2HB  LEU A   3       6.396   6.856  -1.955  1.00  1.26           H  
ATOM     38  HG  LEU A   3       3.520   5.918  -2.116  1.00  1.26           H  
ATOM     39 1HD1 LEU A   3       3.134   8.070  -3.231  1.00  1.26           H  
ATOM     40 2HD1 LEU A   3       3.658   8.300  -1.548  1.00  1.26           H  
ATOM     41 3HD1 LEU A   3       4.809   8.550  -2.878  1.00  1.26           H  
ATOM     42 1HD2 LEU A   3       4.007   6.098  -4.540  1.00  1.26           H  
ATOM     43 2HD2 LEU A   3       5.673   6.591  -4.151  1.00  1.26           H  
ATOM     44 3HD2 LEU A   3       5.110   4.977  -3.727  1.00  1.26           H  
ATOM     45  N   VAL A   4       8.333   4.755  -1.271  1.00  1.02           N  
ATOM     46  CA  VAL A   4       9.702   4.827  -0.794  1.00  1.02           C  
ATOM     47  C   VAL A   4      10.482   5.775  -1.698  1.00  1.02           C  
ATOM     48  O   VAL A   4      10.237   5.832  -2.902  1.00  1.02           O  
ATOM     49  CB  VAL A   4      10.334   3.413  -0.793  1.00  1.02           C  
ATOM     50  CG1 VAL A   4      10.402   2.884  -2.171  1.00  1.02           C  
ATOM     51  CG2 VAL A   4      11.729   3.428  -0.205  1.00  1.02           C  
ATOM     52  H   VAL A   4       8.160   4.544  -2.254  1.00  1.02           H  
ATOM     53  HA  VAL A   4       9.706   5.220   0.223  1.00  1.02           H  
ATOM     54  HB  VAL A   4       9.701   2.749  -0.205  1.00  1.02           H  
ATOM     55 1HG1 VAL A   4      10.836   1.897  -2.123  1.00  1.02           H  
ATOM     56 2HG1 VAL A   4       9.413   2.836  -2.592  1.00  1.02           H  
ATOM     57 3HG1 VAL A   4      11.030   3.536  -2.775  1.00  1.02           H  
ATOM     58 1HG2 VAL A   4      12.140   2.416  -0.210  1.00  1.02           H  
ATOM     59 2HG2 VAL A   4      12.360   4.058  -0.798  1.00  1.02           H  
ATOM     60 3HG2 VAL A   4      11.695   3.799   0.817  1.00  1.02           H  
ATOM     61  N   LYS A   5      11.383   6.553  -1.111  1.00  0.86           N  
ATOM     62  CA  LYS A   5      12.221   7.480  -1.866  1.00  0.86           C  
ATOM     63  C   LYS A   5      13.236   6.646  -2.623  1.00  0.86           C  
ATOM     64  O   LYS A   5      13.652   5.600  -2.122  1.00  0.86           O  
ATOM     65  CB  LYS A   5      12.881   8.474  -0.915  1.00  0.86           C  
ATOM     66  CG  LYS A   5      11.889   9.415  -0.219  1.00  0.86           C  
ATOM     67  CD  LYS A   5      12.590  10.376   0.734  1.00  0.86           C  
ATOM     68  CE  LYS A   5      11.595  11.280   1.446  1.00  0.86           C  
ATOM     69  NZ  LYS A   5      12.268  12.189   2.415  1.00  0.86           N  
ATOM     70  H   LYS A   5      11.516   6.478  -0.111  1.00  0.86           H  
ATOM     71  HA  LYS A   5      11.612   8.022  -2.594  1.00  0.86           H  
ATOM     72 1HB  LYS A   5      13.436   7.930  -0.140  1.00  0.86           H  
ATOM     73 2HB  LYS A   5      13.601   9.083  -1.469  1.00  0.86           H  
ATOM     74 1HG  LYS A   5      11.356   9.992  -0.976  1.00  0.86           H  
ATOM     75 2HG  LYS A   5      11.163   8.824   0.341  1.00  0.86           H  
ATOM     76 1HD  LYS A   5      13.160   9.806   1.473  1.00  0.86           H  
ATOM     77 2HD  LYS A   5      13.274  10.999   0.176  1.00  0.86           H  
ATOM     78 1HE  LYS A   5      11.066  11.879   0.707  1.00  0.86           H  
ATOM     79 2HE  LYS A   5      10.874  10.663   1.983  1.00  0.86           H  
ATOM     80 1HZ  LYS A   5      11.576  12.771   2.866  1.00  0.86           H  
ATOM     81 2HZ  LYS A   5      12.753  11.639   3.111  1.00  0.86           H  
ATOM     82 3HZ  LYS A   5      12.931  12.773   1.926  1.00  0.86           H  
ATOM     83  N   ILE A   6      13.706   7.089  -3.781  1.00  0.77           N  
ATOM     84  CA  ILE A   6      14.630   6.223  -4.504  1.00  0.77           C  
ATOM     85  C   ILE A   6      15.892   5.875  -3.720  1.00  0.77           C  
ATOM     86  O   ILE A   6      16.321   4.723  -3.743  1.00  0.77           O  
ATOM     87  CB  ILE A   6      15.036   6.786  -5.852  1.00  0.77           C  
ATOM     88  CG1 ILE A   6      13.877   6.792  -6.788  1.00  0.77           C  
ATOM     89  CG2 ILE A   6      16.085   5.877  -6.424  1.00  0.77           C  
ATOM     90  CD1 ILE A   6      14.114   7.574  -8.031  1.00  0.77           C  
ATOM     91  H   ILE A   6      13.400   7.985  -4.193  1.00  0.77           H  
ATOM     92  HA  ILE A   6      14.104   5.292  -4.709  1.00  0.77           H  
ATOM     93  HB  ILE A   6      15.416   7.809  -5.744  1.00  0.77           H  
ATOM     94 1HG1 ILE A   6      13.661   5.768  -7.062  1.00  0.77           H  
ATOM     95 2HG1 ILE A   6      13.013   7.214  -6.274  1.00  0.77           H  
ATOM     96 1HG2 ILE A   6      16.390   6.250  -7.399  1.00  0.77           H  
ATOM     97 2HG2 ILE A   6      16.940   5.820  -5.776  1.00  0.77           H  
ATOM     98 3HG2 ILE A   6      15.654   4.886  -6.520  1.00  0.77           H  
ATOM     99 1HD1 ILE A   6      13.235   7.532  -8.661  1.00  0.77           H  
ATOM    100 2HD1 ILE A   6      14.319   8.598  -7.766  1.00  0.77           H  
ATOM    101 3HD1 ILE A   6      14.967   7.172  -8.566  1.00  0.77           H  
ATOM    102  N   ARG A   7      16.495   6.833  -3.012  1.00  0.72           N  
ATOM    103  CA  ARG A   7      17.701   6.538  -2.239  1.00  0.72           C  
ATOM    104  C   ARG A   7      17.527   5.401  -1.220  1.00  0.72           C  
ATOM    105  O   ARG A   7      18.516   4.797  -0.802  1.00  0.72           O  
ATOM    106  CB  ARG A   7      18.192   7.766  -1.510  1.00  0.72           C  
ATOM    107  CG  ARG A   7      19.511   7.614  -0.809  1.00  0.72           C  
ATOM    108  CD  ARG A   7      19.945   8.883  -0.140  1.00  0.72           C  
ATOM    109  NE  ARG A   7      20.144   9.997  -1.084  1.00  0.72           N  
ATOM    110  CZ  ARG A   7      20.570  11.222  -0.748  1.00  0.72           C  
ATOM    111  NH1 ARG A   7      20.877  11.524   0.498  1.00  0.72           N  
ATOM    112  NH2 ARG A   7      20.673  12.108  -1.704  1.00  0.72           N  
ATOM    113  H   ARG A   7      16.141   7.794  -3.015  1.00  0.72           H  
ATOM    114  HA  ARG A   7      18.477   6.238  -2.943  1.00  0.72           H  
ATOM    115 1HB  ARG A   7      18.330   8.545  -2.241  1.00  0.72           H  
ATOM    116 2HB  ARG A   7      17.443   8.097  -0.789  1.00  0.72           H  
ATOM    117 1HG  ARG A   7      19.422   6.836  -0.047  1.00  0.72           H  
ATOM    118 2HG  ARG A   7      20.274   7.329  -1.535  1.00  0.72           H  
ATOM    119 1HD  ARG A   7      19.180   9.182   0.577  1.00  0.72           H  
ATOM    120 2HD  ARG A   7      20.883   8.712   0.385  1.00  0.72           H  
ATOM    121  HE  ARG A   7      19.914   9.871  -2.083  1.00  0.72           H  
ATOM    122 1HH1 ARG A   7      20.792  10.825   1.222  1.00  0.72           H  
ATOM    123 2HH1 ARG A   7      21.198  12.453   0.727  1.00  0.72           H  
ATOM    124 1HH2 ARG A   7      20.405  11.813  -2.655  1.00  0.72           H  
ATOM    125 2HH2 ARG A   7      20.987  13.046  -1.513  1.00  0.72           H  
ATOM    126  N   ASP A   8      16.291   5.148  -0.768  1.00  0.70           N  
ATOM    127  CA  ASP A   8      16.035   4.123   0.233  1.00  0.70           C  
ATOM    128  C   ASP A   8      15.686   2.761  -0.384  1.00  0.70           C  
ATOM    129  O   ASP A   8      15.403   1.803   0.341  1.00  0.70           O  
ATOM    130  CB  ASP A   8      14.921   4.575   1.175  1.00  0.70           C  
ATOM    131  CG  ASP A   8      15.319   5.784   2.029  1.00  0.70           C  
ATOM    132  OD1 ASP A   8      16.450   5.850   2.450  1.00  0.70           O  
ATOM    133  OD2 ASP A   8      14.479   6.621   2.269  1.00  0.70           O  
ATOM    134  H   ASP A   8      15.492   5.628  -1.173  1.00  0.70           H  
ATOM    135  HA  ASP A   8      16.941   3.996   0.824  1.00  0.70           H  
ATOM    136 1HB  ASP A   8      14.066   4.865   0.579  1.00  0.70           H  
ATOM    137 2HB  ASP A   8      14.618   3.752   1.820  1.00  0.70           H  
ATOM    138  N   VAL A   9      15.706   2.668  -1.715  1.00  0.69           N  
ATOM    139  CA  VAL A   9      15.447   1.409  -2.408  1.00  0.69           C  
ATOM    140  C   VAL A   9      16.730   0.597  -2.404  1.00  0.69           C  
ATOM    141  O   VAL A   9      17.802   1.128  -2.696  1.00  0.69           O  
ATOM    142  CB  VAL A   9      14.974   1.644  -3.859  1.00  0.69           C  
ATOM    143  CG1 VAL A   9      14.833   0.331  -4.588  1.00  0.69           C  
ATOM    144  CG2 VAL A   9      13.639   2.365  -3.841  1.00  0.69           C  
ATOM    145  H   VAL A   9      15.935   3.486  -2.281  1.00  0.69           H  
ATOM    146  HA  VAL A   9      14.674   0.856  -1.871  1.00  0.69           H  
ATOM    147  HB  VAL A   9      15.714   2.252  -4.385  1.00  0.69           H  
ATOM    148 1HG1 VAL A   9      14.496   0.502  -5.601  1.00  0.69           H  
ATOM    149 2HG1 VAL A   9      15.789  -0.185  -4.610  1.00  0.69           H  
ATOM    150 3HG1 VAL A   9      14.117  -0.269  -4.067  1.00  0.69           H  
ATOM    151 1HG2 VAL A   9      13.306   2.546  -4.860  1.00  0.69           H  
ATOM    152 2HG2 VAL A   9      12.914   1.754  -3.325  1.00  0.69           H  
ATOM    153 3HG2 VAL A   9      13.747   3.316  -3.321  1.00  0.69           H  
ATOM    154  N   SER A  10      16.644  -0.677  -2.057  1.00  0.69           N  
ATOM    155  CA  SER A  10      17.849  -1.491  -2.025  1.00  0.69           C  
ATOM    156  C   SER A  10      17.537  -2.891  -2.468  1.00  0.69           C  
ATOM    157  O   SER A  10      16.380  -3.284  -2.602  1.00  0.69           O  
ATOM    158  CB  SER A  10      18.425  -1.603  -0.631  1.00  0.69           C  
ATOM    159  OG  SER A  10      17.598  -2.407   0.147  1.00  0.69           O  
ATOM    160  H   SER A  10      15.740  -1.091  -1.830  1.00  0.69           H  
ATOM    161  HA  SER A  10      18.593  -1.062  -2.695  1.00  0.69           H  
ATOM    162 1HB  SER A  10      19.425  -2.031  -0.677  1.00  0.69           H  
ATOM    163 2HB  SER A  10      18.509  -0.613  -0.183  1.00  0.69           H  
ATOM    164  HG  SER A  10      16.864  -1.833   0.418  1.00  0.69           H  
ATOM    165  N   LEU A  11      18.563  -3.706  -2.554  1.00  0.70           N  
ATOM    166  CA  LEU A  11      18.388  -5.071  -3.000  1.00  0.70           C  
ATOM    167  C   LEU A  11      17.754  -5.925  -1.887  1.00  0.70           C  
ATOM    168  O   LEU A  11      17.464  -7.103  -2.087  1.00  0.70           O  
ATOM    169  CB  LEU A  11      19.753  -5.622  -3.414  1.00  0.70           C  
ATOM    170  CG  LEU A  11      20.420  -4.857  -4.581  1.00  0.70           C  
ATOM    171  CD1 LEU A  11      21.796  -5.420  -4.836  1.00  0.70           C  
ATOM    172  CD2 LEU A  11      19.541  -4.921  -5.813  1.00  0.70           C  
ATOM    173  H   LEU A  11      19.494  -3.358  -2.377  1.00  0.70           H  
ATOM    174  HA  LEU A  11      17.723  -5.077  -3.863  1.00  0.70           H  
ATOM    175 1HB  LEU A  11      20.423  -5.586  -2.556  1.00  0.70           H  
ATOM    176 2HB  LEU A  11      19.633  -6.662  -3.717  1.00  0.70           H  
ATOM    177  HG  LEU A  11      20.546  -3.820  -4.290  1.00  0.70           H  
ATOM    178 1HD1 LEU A  11      22.268  -4.852  -5.630  1.00  0.70           H  
ATOM    179 2HD1 LEU A  11      22.397  -5.340  -3.932  1.00  0.70           H  
ATOM    180 3HD1 LEU A  11      21.722  -6.467  -5.129  1.00  0.70           H  
ATOM    181 1HD2 LEU A  11      20.000  -4.357  -6.626  1.00  0.70           H  
ATOM    182 2HD2 LEU A  11      19.402  -5.957  -6.118  1.00  0.70           H  
ATOM    183 3HD2 LEU A  11      18.601  -4.488  -5.571  1.00  0.70           H  
ATOM    184  N   SER A  12      17.538  -5.317  -0.705  1.00  0.72           N  
ATOM    185  CA  SER A  12      16.909  -5.968   0.428  1.00  0.72           C  
ATOM    186  C   SER A  12      15.438  -5.540   0.545  1.00  0.72           C  
ATOM    187  O   SER A  12      14.783  -5.830   1.550  1.00  0.72           O  
ATOM    188  CB  SER A  12      17.663  -5.675   1.713  1.00  0.72           C  
ATOM    189  OG  SER A  12      17.647  -4.309   2.055  1.00  0.72           O  
ATOM    190  H   SER A  12      17.778  -4.338  -0.573  1.00  0.72           H  
ATOM    191  HA  SER A  12      16.931  -7.046   0.264  1.00  0.72           H  
ATOM    192 1HB  SER A  12      17.235  -6.259   2.526  1.00  0.72           H  
ATOM    193 2HB  SER A  12      18.694  -6.001   1.591  1.00  0.72           H  
ATOM    194  HG  SER A  12      17.766  -3.799   1.239  1.00  0.72           H  
ATOM    195  N   THR A  13      14.915  -4.866  -0.498  1.00  0.74           N  
ATOM    196  CA  THR A  13      13.522  -4.407  -0.547  1.00  0.74           C  
ATOM    197  C   THR A  13      12.835  -4.962  -1.799  1.00  0.74           C  
ATOM    198  O   THR A  13      12.560  -4.201  -2.717  1.00  0.74           O  
ATOM    199  CB  THR A  13      13.438  -2.860  -0.635  1.00  0.74           C  
ATOM    200  OG1 THR A  13      14.154  -2.392  -1.796  1.00  0.74           O  
ATOM    201  CG2 THR A  13      14.053  -2.234   0.583  1.00  0.74           C  
ATOM    202  H   THR A  13      15.515  -4.626  -1.287  1.00  0.74           H  
ATOM    203  HA  THR A  13      12.994  -4.748   0.342  1.00  0.74           H  
ATOM    204  HB  THR A  13      12.396  -2.553  -0.708  1.00  0.74           H  
ATOM    205  HG1 THR A  13      14.863  -3.029  -2.022  1.00  0.74           H  
ATOM    206 1HG2 THR A  13      13.992  -1.145   0.509  1.00  0.74           H  
ATOM    207 2HG2 THR A  13      13.520  -2.569   1.470  1.00  0.74           H  
ATOM    208 3HG2 THR A  13      15.088  -2.532   0.656  1.00  0.74           H  
ATOM    209  N   PRO A  14      12.506  -6.273  -1.863  1.00  0.75           N  
ATOM    210  CA  PRO A  14      12.050  -6.974  -3.053  1.00  0.75           C  
ATOM    211  C   PRO A  14      10.964  -6.261  -3.839  1.00  0.75           C  
ATOM    212  O   PRO A  14      10.985  -6.330  -5.061  1.00  0.75           O  
ATOM    213  CB  PRO A  14      11.499  -8.274  -2.468  1.00  0.75           C  
ATOM    214  CG  PRO A  14      12.322  -8.502  -1.239  1.00  0.75           C  
ATOM    215  CD  PRO A  14      12.506  -7.121  -0.652  1.00  0.75           C  
ATOM    216  HA  PRO A  14      12.919  -7.176  -3.700  1.00  0.75           H  
ATOM    217 1HB  PRO A  14      10.443  -8.160  -2.238  1.00  0.75           H  
ATOM    218 2HB  PRO A  14      11.583  -9.086  -3.203  1.00  0.75           H  
ATOM    219 1HG  PRO A  14      11.804  -9.190  -0.554  1.00  0.75           H  
ATOM    220 2HG  PRO A  14      13.279  -8.979  -1.505  1.00  0.75           H  
ATOM    221 1HD  PRO A  14      11.673  -6.853   0.013  1.00  0.75           H  
ATOM    222 2HD  PRO A  14      13.446  -7.118  -0.145  1.00  0.75           H  
ATOM    223  N   TYR A  15      10.037  -5.566  -3.158  1.00  0.75           N  
ATOM    224  CA  TYR A  15       8.973  -4.833  -3.850  1.00  0.75           C  
ATOM    225  C   TYR A  15       8.868  -3.409  -3.343  1.00  0.75           C  
ATOM    226  O   TYR A  15       8.783  -3.183  -2.128  1.00  0.75           O  
ATOM    227  CB  TYR A  15       7.599  -5.499  -3.680  1.00  0.75           C  
ATOM    228  CG  TYR A  15       7.462  -6.858  -4.286  1.00  0.75           C  
ATOM    229  CD1 TYR A  15       7.845  -7.977  -3.574  1.00  0.75           C  
ATOM    230  CD2 TYR A  15       6.937  -6.984  -5.558  1.00  0.75           C  
ATOM    231  CE1 TYR A  15       7.722  -9.230  -4.132  1.00  0.75           C  
ATOM    232  CE2 TYR A  15       6.802  -8.228  -6.116  1.00  0.75           C  
ATOM    233  CZ  TYR A  15       7.199  -9.361  -5.408  1.00  0.75           C  
ATOM    234  OH  TYR A  15       7.092 -10.627  -5.979  1.00  0.75           O  
ATOM    235  H   TYR A  15      10.071  -5.533  -2.152  1.00  0.75           H  
ATOM    236  HA  TYR A  15       9.217  -4.796  -4.903  1.00  0.75           H  
ATOM    237 1HB  TYR A  15       7.371  -5.579  -2.618  1.00  0.75           H  
ATOM    238 2HB  TYR A  15       6.838  -4.854  -4.127  1.00  0.75           H  
ATOM    239  HD1 TYR A  15       8.247  -7.865  -2.572  1.00  0.75           H  
ATOM    240  HD2 TYR A  15       6.632  -6.095  -6.117  1.00  0.75           H  
ATOM    241  HE1 TYR A  15       8.034 -10.110  -3.571  1.00  0.75           H  
ATOM    242  HE2 TYR A  15       6.390  -8.321  -7.118  1.00  0.75           H  
ATOM    243  HH  TYR A  15       7.306 -11.294  -5.313  1.00  0.75           H  
ATOM    244  N   VAL A  16       8.853  -2.456  -4.271  1.00  0.74           N  
ATOM    245  CA  VAL A  16       8.763  -1.045  -3.918  1.00  0.74           C  
ATOM    246  C   VAL A  16       7.776  -0.225  -4.746  1.00  0.74           C  
ATOM    247  O   VAL A  16       7.450  -0.568  -5.894  1.00  0.74           O  
ATOM    248  CB  VAL A  16      10.143  -0.369  -4.027  1.00  0.74           C  
ATOM    249  CG1 VAL A  16      11.156  -1.005  -3.073  1.00  0.74           C  
ATOM    250  CG2 VAL A  16      10.622  -0.452  -5.407  1.00  0.74           C  
ATOM    251  H   VAL A  16       8.922  -2.739  -5.252  1.00  0.74           H  
ATOM    252  HA  VAL A  16       8.445  -0.985  -2.875  1.00  0.74           H  
ATOM    253  HB  VAL A  16      10.034   0.658  -3.765  1.00  0.74           H  
ATOM    254 1HG1 VAL A  16      12.099  -0.497  -3.148  1.00  0.74           H  
ATOM    255 2HG1 VAL A  16      10.789  -0.923  -2.051  1.00  0.74           H  
ATOM    256 3HG1 VAL A  16      11.301  -2.052  -3.321  1.00  0.74           H  
ATOM    257 1HG2 VAL A  16      11.585   0.052  -5.491  1.00  0.74           H  
ATOM    258 2HG2 VAL A  16      10.728  -1.503  -5.687  1.00  0.74           H  
ATOM    259 3HG2 VAL A  16       9.895   0.034  -6.059  1.00  0.74           H  
ATOM    260  N   SER A  17       7.377   0.917  -4.182  1.00  0.73           N  
ATOM    261  CA  SER A  17       6.561   1.880  -4.904  1.00  0.73           C  
ATOM    262  C   SER A  17       7.294   3.217  -4.958  1.00  0.73           C  
ATOM    263  O   SER A  17       7.642   3.797  -3.927  1.00  0.73           O  
ATOM    264  CB  SER A  17       5.199   2.067  -4.289  1.00  0.73           C  
ATOM    265  OG  SER A  17       4.480   3.011  -5.021  1.00  0.73           O  
ATOM    266  H   SER A  17       7.649   1.121  -3.231  1.00  0.73           H  
ATOM    267  HA  SER A  17       6.435   1.503  -5.907  1.00  0.73           H  
ATOM    268 1HB  SER A  17       4.666   1.138  -4.262  1.00  0.73           H  
ATOM    269 2HB  SER A  17       5.299   2.400  -3.271  1.00  0.73           H  
ATOM    270  HG  SER A  17       4.642   2.786  -5.957  1.00  0.73           H  
ATOM    271  N   VAL A  18       7.580   3.669  -6.169  1.00  0.72           N  
ATOM    272  CA  VAL A  18       8.410   4.855  -6.401  1.00  0.72           C  
ATOM    273  C   VAL A  18       7.784   5.917  -7.305  1.00  0.72           C  
ATOM    274  O   VAL A  18       7.127   5.591  -8.295  1.00  0.72           O  
ATOM    275  CB  VAL A  18       9.773   4.417  -7.006  1.00  0.72           C  
ATOM    276  CG1 VAL A  18      10.628   5.614  -7.366  1.00  0.72           C  
ATOM    277  CG2 VAL A  18      10.538   3.518  -6.004  1.00  0.72           C  
ATOM    278  H   VAL A  18       7.180   3.160  -6.956  1.00  0.72           H  
ATOM    279  HA  VAL A  18       8.608   5.317  -5.431  1.00  0.72           H  
ATOM    280  HB  VAL A  18       9.585   3.859  -7.926  1.00  0.72           H  
ATOM    281 1HG1 VAL A  18      11.554   5.262  -7.800  1.00  0.72           H  
ATOM    282 2HG1 VAL A  18      10.118   6.240  -8.092  1.00  0.72           H  
ATOM    283 3HG1 VAL A  18      10.835   6.195  -6.466  1.00  0.72           H  
ATOM    284 1HG2 VAL A  18      11.483   3.208  -6.446  1.00  0.72           H  
ATOM    285 2HG2 VAL A  18      10.732   4.086  -5.089  1.00  0.72           H  
ATOM    286 3HG2 VAL A  18       9.951   2.637  -5.765  1.00  0.72           H  
ATOM    287  N   ILE A  19       7.931   7.189  -6.926  1.00  0.71           N  
ATOM    288  CA  ILE A  19       7.477   8.297  -7.766  1.00  0.71           C  
ATOM    289  C   ILE A  19       8.667   9.093  -8.245  1.00  0.71           C  
ATOM    290  O   ILE A  19       9.543   9.446  -7.453  1.00  0.71           O  
ATOM    291  CB  ILE A  19       6.497   9.276  -7.082  1.00  0.71           C  
ATOM    292  CG1 ILE A  19       5.248   8.583  -6.705  1.00  0.71           C  
ATOM    293  CG2 ILE A  19       6.163  10.453  -8.021  1.00  0.71           C  
ATOM    294  CD1 ILE A  19       4.343   9.426  -5.869  1.00  0.71           C  
ATOM    295  H   ILE A  19       8.435   7.392  -6.073  1.00  0.71           H  
ATOM    296  HA  ILE A  19       6.978   7.887  -8.635  1.00  0.71           H  
ATOM    297  HB  ILE A  19       6.947   9.663  -6.170  1.00  0.71           H  
ATOM    298 1HG1 ILE A  19       4.737   8.313  -7.598  1.00  0.71           H  
ATOM    299 2HG1 ILE A  19       5.495   7.684  -6.166  1.00  0.71           H  
ATOM    300 1HG2 ILE A  19       5.482  11.119  -7.521  1.00  0.71           H  
ATOM    301 2HG2 ILE A  19       7.063  11.000  -8.278  1.00  0.71           H  
ATOM    302 3HG2 ILE A  19       5.701  10.068  -8.930  1.00  0.71           H  
ATOM    303 1HD1 ILE A  19       3.446   8.872  -5.625  1.00  0.71           H  
ATOM    304 2HD1 ILE A  19       4.856   9.707  -4.952  1.00  0.71           H  
ATOM    305 3HD1 ILE A  19       4.075  10.323  -6.419  1.00  0.71           H  
ATOM    306  N   GLY A  20       8.701   9.372  -9.535  1.00  0.70           N  
ATOM    307  CA  GLY A  20       9.795  10.162 -10.065  1.00  0.70           C  
ATOM    308  C   GLY A  20       9.656  10.472 -11.542  1.00  0.70           C  
ATOM    309  O   GLY A  20       8.667  10.123 -12.193  1.00  0.70           O  
ATOM    310  H   GLY A  20       7.943   9.034 -10.131  1.00  0.70           H  
ATOM    311 1HA  GLY A  20       9.857  11.098  -9.512  1.00  0.70           H  
ATOM    312 2HA  GLY A  20      10.735   9.648  -9.884  1.00  0.70           H  
ATOM    313  N   LYS A  21      10.644  11.186 -12.043  1.00  0.70           N  
ATOM    314  CA  LYS A  21      10.671  11.660 -13.412  1.00  0.70           C  
ATOM    315  C   LYS A  21      11.515  10.794 -14.305  1.00  0.70           C  
ATOM    316  O   LYS A  21      12.620  10.397 -13.935  1.00  0.70           O  
ATOM    317  CB  LYS A  21      11.187  13.092 -13.445  1.00  0.70           C  
ATOM    318  CG  LYS A  21      11.207  13.758 -14.814  1.00  0.70           C  
ATOM    319  CD  LYS A  21      11.700  15.197 -14.686  1.00  0.70           C  
ATOM    320  CE  LYS A  21      11.779  15.899 -16.024  1.00  0.70           C  
ATOM    321  NZ  LYS A  21      12.286  17.302 -15.882  1.00  0.70           N  
ATOM    322  H   LYS A  21      11.429  11.406 -11.430  1.00  0.70           H  
ATOM    323  HA  LYS A  21       9.659  11.646 -13.807  1.00  0.70           H  
ATOM    324 1HB  LYS A  21      10.573  13.709 -12.790  1.00  0.70           H  
ATOM    325 2HB  LYS A  21      12.206  13.112 -13.052  1.00  0.70           H  
ATOM    326 1HG  LYS A  21      11.875  13.213 -15.484  1.00  0.70           H  
ATOM    327 2HG  LYS A  21      10.200  13.747 -15.245  1.00  0.70           H  
ATOM    328 1HD  LYS A  21      11.023  15.753 -14.036  1.00  0.70           H  
ATOM    329 2HD  LYS A  21      12.691  15.194 -14.233  1.00  0.70           H  
ATOM    330 1HE  LYS A  21      12.447  15.343 -16.682  1.00  0.70           H  
ATOM    331 2HE  LYS A  21      10.783  15.925 -16.471  1.00  0.70           H  
ATOM    332 1HZ  LYS A  21      12.326  17.745 -16.789  1.00  0.70           H  
ATOM    333 2HZ  LYS A  21      11.664  17.826 -15.280  1.00  0.70           H  
ATOM    334 3HZ  LYS A  21      13.211  17.287 -15.476  1.00  0.70           H  
ATOM    335  N   ILE A  22      11.001  10.489 -15.478  1.00  0.70           N  
ATOM    336  CA  ILE A  22      11.778   9.734 -16.430  1.00  0.70           C  
ATOM    337  C   ILE A  22      12.795  10.626 -17.129  1.00  0.70           C  
ATOM    338  O   ILE A  22      12.450  11.664 -17.705  1.00  0.70           O  
ATOM    339  CB  ILE A  22      10.869   9.031 -17.420  1.00  0.70           C  
ATOM    340  CG1 ILE A  22      10.041   8.029 -16.699  1.00  0.70           C  
ATOM    341  CG2 ILE A  22      11.652   8.406 -18.469  1.00  0.70           C  
ATOM    342  CD1 ILE A  22       9.001   7.450 -17.483  1.00  0.70           C  
ATOM    343  H   ILE A  22      10.057  10.801 -15.721  1.00  0.70           H  
ATOM    344  HA  ILE A  22      12.322   8.966 -15.887  1.00  0.70           H  
ATOM    345  HB  ILE A  22      10.186   9.763 -17.867  1.00  0.70           H  
ATOM    346 1HG1 ILE A  22      10.678   7.233 -16.420  1.00  0.70           H  
ATOM    347 2HG1 ILE A  22       9.605   8.488 -15.808  1.00  0.70           H  
ATOM    348 1HG2 ILE A  22      10.953   7.940 -19.142  1.00  0.70           H  
ATOM    349 2HG2 ILE A  22      12.226   9.148 -18.992  1.00  0.70           H  
ATOM    350 3HG2 ILE A  22      12.325   7.663 -18.035  1.00  0.70           H  
ATOM    351 1HD1 ILE A  22       8.466   6.709 -16.897  1.00  0.70           H  
ATOM    352 2HD1 ILE A  22       8.328   8.198 -17.801  1.00  0.70           H  
ATOM    353 3HD1 ILE A  22       9.471   6.991 -18.337  1.00  0.70           H  
ATOM    354  N   THR A  23      14.055  10.214 -17.098  1.00  0.70           N  
ATOM    355  CA  THR A  23      15.120  11.042 -17.656  1.00  0.70           C  
ATOM    356  C   THR A  23      15.842  10.410 -18.842  1.00  0.70           C  
ATOM    357  O   THR A  23      17.014  10.689 -19.094  1.00  0.70           O  
ATOM    358  CB  THR A  23      16.113  11.471 -16.569  1.00  0.70           C  
ATOM    359  OG1 THR A  23      16.689  10.327 -15.922  1.00  0.70           O  
ATOM    360  CG2 THR A  23      15.350  12.332 -15.535  1.00  0.70           C  
ATOM    361  H   THR A  23      14.271   9.329 -16.629  1.00  0.70           H  
ATOM    362  HA  THR A  23      14.665  11.961 -18.025  1.00  0.70           H  
ATOM    363  HB  THR A  23      16.909  12.065 -17.015  1.00  0.70           H  
ATOM    364  HG1 THR A  23      17.318  10.627 -15.215  1.00  0.70           H  
ATOM    365 1HG2 THR A  23      16.022  12.671 -14.768  1.00  0.70           H  
ATOM    366 2HG2 THR A  23      14.915  13.196 -16.033  1.00  0.70           H  
ATOM    367 3HG2 THR A  23      14.558  11.744 -15.077  1.00  0.70           H  
ATOM    368  N   GLY A  24      15.128   9.564 -19.566  1.00  0.71           N  
ATOM    369  CA  GLY A  24      15.643   8.926 -20.767  1.00  0.71           C  
ATOM    370  C   GLY A  24      15.221   7.474 -20.897  1.00  0.71           C  
ATOM    371  O   GLY A  24      15.612   6.634 -20.081  1.00  0.71           O  
ATOM    372  H   GLY A  24      14.177   9.379 -19.289  1.00  0.71           H  
ATOM    373 1HA  GLY A  24      15.324   9.480 -21.644  1.00  0.71           H  
ATOM    374 2HA  GLY A  24      16.730   8.979 -20.758  1.00  0.71           H  
ATOM    375  N   ILE A  25      14.450   7.206 -21.959  1.00  0.73           N  
ATOM    376  CA  ILE A  25      13.933   5.887 -22.356  1.00  0.73           C  
ATOM    377  C   ILE A  25      14.510   5.326 -23.660  1.00  0.73           C  
ATOM    378  O   ILE A  25      14.556   6.001 -24.691  1.00  0.73           O  
ATOM    379  CB  ILE A  25      12.396   5.915 -22.496  1.00  0.73           C  
ATOM    380  CG1 ILE A  25      11.755   6.295 -21.212  1.00  0.73           C  
ATOM    381  CG2 ILE A  25      11.873   4.542 -22.925  1.00  0.73           C  
ATOM    382  CD1 ILE A  25      11.995   5.278 -20.081  1.00  0.73           C  
ATOM    383  H   ILE A  25      14.148   8.019 -22.506  1.00  0.73           H  
ATOM    384  HA  ILE A  25      14.180   5.187 -21.562  1.00  0.73           H  
ATOM    385  HB  ILE A  25      12.112   6.667 -23.235  1.00  0.73           H  
ATOM    386 1HG1 ILE A  25      12.148   7.261 -20.932  1.00  0.73           H  
ATOM    387 2HG1 ILE A  25      10.687   6.398 -21.372  1.00  0.73           H  
ATOM    388 1HG2 ILE A  25      10.787   4.589 -23.014  1.00  0.73           H  
ATOM    389 2HG2 ILE A  25      12.294   4.262 -23.884  1.00  0.73           H  
ATOM    390 3HG2 ILE A  25      12.152   3.801 -22.174  1.00  0.73           H  
ATOM    391 1HD1 ILE A  25      11.506   5.603 -19.168  1.00  0.73           H  
ATOM    392 2HD1 ILE A  25      11.591   4.307 -20.375  1.00  0.73           H  
ATOM    393 3HD1 ILE A  25      13.054   5.189 -19.907  1.00  0.73           H  
ATOM    394  N   HIS A  26      14.898   4.060 -23.610  1.00  0.77           N  
ATOM    395  CA  HIS A  26      15.417   3.327 -24.747  1.00  0.77           C  
ATOM    396  C   HIS A  26      14.496   2.140 -25.042  1.00  0.77           C  
ATOM    397  O   HIS A  26      13.995   1.489 -24.124  1.00  0.77           O  
ATOM    398  CB  HIS A  26      16.823   2.817 -24.427  1.00  0.77           C  
ATOM    399  CG  HIS A  26      17.814   3.913 -24.165  1.00  0.77           C  
ATOM    400  ND1 HIS A  26      18.626   4.438 -25.150  1.00  0.77           N  
ATOM    401  CD2 HIS A  26      18.118   4.587 -23.028  1.00  0.77           C  
ATOM    402  CE1 HIS A  26      19.391   5.384 -24.630  1.00  0.77           C  
ATOM    403  NE2 HIS A  26      19.104   5.493 -23.345  1.00  0.77           N  
ATOM    404  H   HIS A  26      14.849   3.587 -22.720  1.00  0.77           H  
ATOM    405  HA  HIS A  26      15.456   3.965 -25.628  1.00  0.77           H  
ATOM    406 1HB  HIS A  26      16.779   2.180 -23.539  1.00  0.77           H  
ATOM    407 2HB  HIS A  26      17.187   2.207 -25.252  1.00  0.77           H  
ATOM    408  HD2 HIS A  26      17.662   4.435 -22.045  1.00  0.77           H  
ATOM    409  HE1 HIS A  26      20.132   5.972 -25.170  1.00  0.77           H  
ATOM    410  HE2 HIS A  26      19.533   6.138 -22.696  1.00  0.77           H  
ATOM    411  N   LYS A  27      14.265   1.857 -26.319  1.00  0.86           N  
ATOM    412  CA  LYS A  27      13.424   0.717 -26.694  1.00  0.86           C  
ATOM    413  C   LYS A  27      14.233  -0.481 -27.166  1.00  0.86           C  
ATOM    414  O   LYS A  27      15.109  -0.343 -28.024  1.00  0.86           O  
ATOM    415  CB  LYS A  27      12.451   1.084 -27.806  1.00  0.86           C  
ATOM    416  CG  LYS A  27      11.528  -0.071 -28.202  1.00  0.86           C  
ATOM    417  CD  LYS A  27      10.597   0.290 -29.344  1.00  0.86           C  
ATOM    418  CE  LYS A  27       9.765  -0.918 -29.730  1.00  0.86           C  
ATOM    419  NZ  LYS A  27       8.964  -0.694 -30.963  1.00  0.86           N  
ATOM    420  H   LYS A  27      14.686   2.428 -27.040  1.00  0.86           H  
ATOM    421  HA  LYS A  27      12.850   0.401 -25.821  1.00  0.86           H  
ATOM    422 1HB  LYS A  27      11.840   1.924 -27.493  1.00  0.86           H  
ATOM    423 2HB  LYS A  27      13.006   1.390 -28.691  1.00  0.86           H  
ATOM    424 1HG  LYS A  27      12.126  -0.921 -28.529  1.00  0.86           H  
ATOM    425 2HG  LYS A  27      10.942  -0.387 -27.336  1.00  0.86           H  
ATOM    426 1HD  LYS A  27       9.935   1.102 -29.048  1.00  0.86           H  
ATOM    427 2HD  LYS A  27      11.180   0.609 -30.206  1.00  0.86           H  
ATOM    428 1HE  LYS A  27      10.426  -1.756 -29.887  1.00  0.86           H  
ATOM    429 2HE  LYS A  27       9.088  -1.155 -28.908  1.00  0.86           H  
ATOM    430 1HZ  LYS A  27       8.441  -1.537 -31.172  1.00  0.86           H  
ATOM    431 2HZ  LYS A  27       8.330   0.078 -30.829  1.00  0.86           H  
ATOM    432 3HZ  LYS A  27       9.591  -0.497 -31.732  1.00  0.86           H  
ATOM    433  N   LYS A  28      13.918  -1.653 -26.624  1.00  0.99           N  
ATOM    434  CA  LYS A  28      14.553  -2.891 -27.046  1.00  0.99           C  
ATOM    435  C   LYS A  28      13.501  -3.893 -27.506  1.00  0.99           C  
ATOM    436  O   LYS A  28      12.364  -3.895 -27.018  1.00  0.99           O  
ATOM    437  CB  LYS A  28      15.390  -3.474 -25.914  1.00  0.99           C  
ATOM    438  CG  LYS A  28      16.571  -2.612 -25.505  1.00  0.99           C  
ATOM    439  CD  LYS A  28      17.338  -3.246 -24.373  1.00  0.99           C  
ATOM    440  CE  LYS A  28      18.528  -2.391 -23.959  1.00  0.99           C  
ATOM    441  NZ  LYS A  28      19.198  -2.946 -22.765  1.00  0.99           N  
ATOM    442  H   LYS A  28      13.208  -1.690 -25.891  1.00  0.99           H  
ATOM    443  HA  LYS A  28      15.207  -2.683 -27.893  1.00  0.99           H  
ATOM    444 1HB  LYS A  28      14.774  -3.600 -25.046  1.00  0.99           H  
ATOM    445 2HB  LYS A  28      15.762  -4.457 -26.202  1.00  0.99           H  
ATOM    446 1HG  LYS A  28      17.233  -2.465 -26.359  1.00  0.99           H  
ATOM    447 2HG  LYS A  28      16.210  -1.637 -25.175  1.00  0.99           H  
ATOM    448 1HD  LYS A  28      16.674  -3.373 -23.517  1.00  0.99           H  
ATOM    449 2HD  LYS A  28      17.697  -4.227 -24.680  1.00  0.99           H  
ATOM    450 1HE  LYS A  28      19.241  -2.349 -24.779  1.00  0.99           H  
ATOM    451 2HE  LYS A  28      18.185  -1.381 -23.733  1.00  0.99           H  
ATOM    452 1HZ  LYS A  28      19.976  -2.363 -22.501  1.00  0.99           H  
ATOM    453 2HZ  LYS A  28      18.496  -2.955 -22.012  1.00  0.99           H  
ATOM    454 3HZ  LYS A  28      19.522  -3.881 -22.947  1.00  0.99           H  
ATOM    455  N   GLU A  29      13.881  -4.753 -28.447  1.00  1.20           N  
ATOM    456  CA  GLU A  29      12.964  -5.775 -28.942  1.00  1.20           C  
ATOM    457  C   GLU A  29      13.539  -7.170 -28.810  1.00  1.20           C  
ATOM    458  O   GLU A  29      14.756  -7.371 -28.824  1.00  1.20           O  
ATOM    459  CB  GLU A  29      12.553  -5.504 -30.398  1.00  1.20           C  
ATOM    460  CG  GLU A  29      11.730  -4.225 -30.580  1.00  1.20           C  
ATOM    461  CD  GLU A  29      11.241  -3.979 -31.999  1.00  1.20           C  
ATOM    462  OE1 GLU A  29      11.600  -4.722 -32.880  1.00  1.20           O  
ATOM    463  OE2 GLU A  29      10.486  -3.037 -32.187  1.00  1.20           O  
ATOM    464  H   GLU A  29      14.818  -4.702 -28.823  1.00  1.20           H  
ATOM    465  HA  GLU A  29      12.057  -5.747 -28.341  1.00  1.20           H  
ATOM    466 1HB  GLU A  29      13.440  -5.435 -31.025  1.00  1.20           H  
ATOM    467 2HB  GLU A  29      11.953  -6.340 -30.763  1.00  1.20           H  
ATOM    468 1HG  GLU A  29      10.868  -4.288 -29.920  1.00  1.20           H  
ATOM    469 2HG  GLU A  29      12.332  -3.376 -30.260  1.00  1.20           H  
ATOM    470  N   TYR A  30      12.635  -8.122 -28.675  1.00  1.47           N  
ATOM    471  CA  TYR A  30      12.952  -9.535 -28.561  1.00  1.47           C  
ATOM    472  C   TYR A  30      11.800 -10.336 -29.137  1.00  1.47           C  
ATOM    473  O   TYR A  30      10.759  -9.763 -29.438  1.00  1.47           O  
ATOM    474  CB  TYR A  30      13.270  -9.874 -27.102  1.00  1.47           C  
ATOM    475  CG  TYR A  30      12.134  -9.679 -26.103  1.00  1.47           C  
ATOM    476  CD1 TYR A  30      11.344 -10.755 -25.731  1.00  1.47           C  
ATOM    477  CD2 TYR A  30      11.891  -8.407 -25.554  1.00  1.47           C  
ATOM    478  CE1 TYR A  30      10.328 -10.578 -24.810  1.00  1.47           C  
ATOM    479  CE2 TYR A  30      10.869  -8.233 -24.640  1.00  1.47           C  
ATOM    480  CZ  TYR A  30      10.092  -9.314 -24.265  1.00  1.47           C  
ATOM    481  OH  TYR A  30       9.074  -9.155 -23.359  1.00  1.47           O  
ATOM    482  H   TYR A  30      11.655  -7.834 -28.661  1.00  1.47           H  
ATOM    483  HA  TYR A  30      13.835  -9.748 -29.165  1.00  1.47           H  
ATOM    484 1HB  TYR A  30      13.590 -10.916 -27.043  1.00  1.47           H  
ATOM    485 2HB  TYR A  30      14.112  -9.265 -26.774  1.00  1.47           H  
ATOM    486  HD1 TYR A  30      11.529 -11.744 -26.161  1.00  1.47           H  
ATOM    487  HD2 TYR A  30      12.507  -7.556 -25.847  1.00  1.47           H  
ATOM    488  HE1 TYR A  30       9.711 -11.426 -24.515  1.00  1.47           H  
ATOM    489  HE2 TYR A  30      10.678  -7.251 -24.215  1.00  1.47           H  
ATOM    490  HH  TYR A  30       8.658 -10.005 -23.192  1.00  1.47           H  
ATOM    491  N   GLU A  31      11.984 -11.632 -29.338  1.00  1.77           N  
ATOM    492  CA  GLU A  31      10.908 -12.418 -29.932  1.00  1.77           C  
ATOM    493  C   GLU A  31      10.500 -13.605 -29.075  1.00  1.77           C  
ATOM    494  O   GLU A  31      11.309 -14.155 -28.325  1.00  1.77           O  
ATOM    495  CB  GLU A  31      11.329 -12.884 -31.334  1.00  1.77           C  
ATOM    496  CG  GLU A  31      11.574 -11.727 -32.329  1.00  1.77           C  
ATOM    497  CD  GLU A  31      12.002 -12.172 -33.713  1.00  1.77           C  
ATOM    498  OE1 GLU A  31      12.168 -13.347 -33.922  1.00  1.77           O  
ATOM    499  OE2 GLU A  31      12.163 -11.323 -34.558  1.00  1.77           O  
ATOM    500  H   GLU A  31      12.856 -12.074 -29.083  1.00  1.77           H  
ATOM    501  HA  GLU A  31      10.028 -11.784 -30.036  1.00  1.77           H  
ATOM    502 1HB  GLU A  31      12.240 -13.477 -31.266  1.00  1.77           H  
ATOM    503 2HB  GLU A  31      10.547 -13.524 -31.751  1.00  1.77           H  
ATOM    504 1HG  GLU A  31      10.656 -11.153 -32.419  1.00  1.77           H  
ATOM    505 2HG  GLU A  31      12.337 -11.069 -31.923  1.00  1.77           H  
ATOM    506  N   SER A  32       9.240 -14.000 -29.221  1.00  2.01           N  
ATOM    507  CA  SER A  32       8.672 -15.157 -28.550  1.00  2.01           C  
ATOM    508  C   SER A  32       7.853 -15.932 -29.574  1.00  2.01           C  
ATOM    509  O   SER A  32       6.857 -15.430 -30.101  1.00  2.01           O  
ATOM    510  CB  SER A  32       7.792 -14.699 -27.400  1.00  2.01           C  
ATOM    511  OG  SER A  32       7.203 -15.785 -26.735  1.00  2.01           O  
ATOM    512  H   SER A  32       8.636 -13.459 -29.840  1.00  2.01           H  
ATOM    513  HA  SER A  32       9.474 -15.795 -28.178  1.00  2.01           H  
ATOM    514 1HB  SER A  32       8.383 -14.110 -26.697  1.00  2.01           H  
ATOM    515 2HB  SER A  32       7.011 -14.047 -27.794  1.00  2.01           H  
ATOM    516  HG  SER A  32       6.855 -16.371 -27.422  1.00  2.01           H  
ATOM    517  N   ASP A  33       8.277 -17.152 -29.881  1.00  2.11           N  
ATOM    518  CA  ASP A  33       7.631 -17.915 -30.946  1.00  2.11           C  
ATOM    519  C   ASP A  33       7.542 -17.044 -32.216  1.00  2.11           C  
ATOM    520  O   ASP A  33       8.570 -16.597 -32.718  1.00  2.11           O  
ATOM    521  CB  ASP A  33       6.253 -18.425 -30.500  1.00  2.11           C  
ATOM    522  CG  ASP A  33       6.343 -19.407 -29.319  1.00  2.11           C  
ATOM    523  OD1 ASP A  33       7.249 -20.209 -29.301  1.00  2.11           O  
ATOM    524  OD2 ASP A  33       5.512 -19.330 -28.446  1.00  2.11           O  
ATOM    525  H   ASP A  33       9.079 -17.536 -29.402  1.00  2.11           H  
ATOM    526  HA  ASP A  33       8.250 -18.782 -31.177  1.00  2.11           H  
ATOM    527 1HB  ASP A  33       5.607 -17.594 -30.216  1.00  2.11           H  
ATOM    528 2HB  ASP A  33       5.776 -18.948 -31.330  1.00  2.11           H  
ATOM    529  N   GLY A  34       6.334 -16.817 -32.741  1.00  2.03           N  
ATOM    530  CA  GLY A  34       6.145 -16.032 -33.965  1.00  2.03           C  
ATOM    531  C   GLY A  34       5.823 -14.540 -33.749  1.00  2.03           C  
ATOM    532  O   GLY A  34       5.438 -13.855 -34.700  1.00  2.03           O  
ATOM    533  H   GLY A  34       5.519 -17.191 -32.282  1.00  2.03           H  
ATOM    534 1HA  GLY A  34       7.043 -16.115 -34.576  1.00  2.03           H  
ATOM    535 2HA  GLY A  34       5.341 -16.483 -34.545  1.00  2.03           H  
ATOM    536  N   THR A  35       5.939 -14.049 -32.513  1.00  1.79           N  
ATOM    537  CA  THR A  35       5.570 -12.667 -32.195  1.00  1.79           C  
ATOM    538  C   THR A  35       6.706 -11.790 -31.650  1.00  1.79           C  
ATOM    539  O   THR A  35       7.467 -12.183 -30.759  1.00  1.79           O  
ATOM    540  CB  THR A  35       4.405 -12.665 -31.185  1.00  1.79           C  
ATOM    541  OG1 THR A  35       3.266 -13.318 -31.769  1.00  1.79           O  
ATOM    542  CG2 THR A  35       4.023 -11.250 -30.793  1.00  1.79           C  
ATOM    543  H   THR A  35       6.275 -14.651 -31.764  1.00  1.79           H  
ATOM    544  HA  THR A  35       5.214 -12.197 -33.110  1.00  1.79           H  
ATOM    545  HB  THR A  35       4.705 -13.215 -30.292  1.00  1.79           H  
ATOM    546  HG1 THR A  35       3.144 -13.000 -32.668  1.00  1.79           H  
ATOM    547 1HG2 THR A  35       3.199 -11.283 -30.086  1.00  1.79           H  
ATOM    548 2HG2 THR A  35       4.869 -10.754 -30.329  1.00  1.79           H  
ATOM    549 3HG2 THR A  35       3.718 -10.695 -31.678  1.00  1.79           H  
ATOM    550  N   THR A  36       6.815 -10.570 -32.186  1.00  1.50           N  
ATOM    551  CA  THR A  36       7.823  -9.641 -31.682  1.00  1.50           C  
ATOM    552  C   THR A  36       7.281  -8.934 -30.442  1.00  1.50           C  
ATOM    553  O   THR A  36       6.161  -8.418 -30.440  1.00  1.50           O  
ATOM    554  CB  THR A  36       8.241  -8.598 -32.734  1.00  1.50           C  
ATOM    555  OG1 THR A  36       8.776  -9.266 -33.890  1.00  1.50           O  
ATOM    556  CG2 THR A  36       9.328  -7.676 -32.147  1.00  1.50           C  
ATOM    557  H   THR A  36       6.188 -10.287 -32.926  1.00  1.50           H  
ATOM    558  HA  THR A  36       8.710 -10.199 -31.388  1.00  1.50           H  
ATOM    559  HB  THR A  36       7.377  -8.005 -33.029  1.00  1.50           H  
ATOM    560  HG1 THR A  36       9.604  -9.713 -33.655  1.00  1.50           H  
ATOM    561 1HG2 THR A  36       9.635  -6.942 -32.892  1.00  1.50           H  
ATOM    562 2HG2 THR A  36       8.946  -7.151 -31.272  1.00  1.50           H  
ATOM    563 3HG2 THR A  36      10.193  -8.276 -31.854  1.00  1.50           H  
ATOM    564  N   LYS A  37       8.085  -8.942 -29.393  1.00  1.23           N  
ATOM    565  CA  LYS A  37       7.788  -8.350 -28.100  1.00  1.23           C  
ATOM    566  C   LYS A  37       8.711  -7.164 -27.837  1.00  1.23           C  
ATOM    567  O   LYS A  37       9.744  -7.024 -28.498  1.00  1.23           O  
ATOM    568  CB  LYS A  37       7.971  -9.402 -27.026  1.00  1.23           C  
ATOM    569  CG  LYS A  37       7.104 -10.652 -27.175  1.00  1.23           C  
ATOM    570  CD  LYS A  37       5.628 -10.323 -26.979  1.00  1.23           C  
ATOM    571  CE  LYS A  37       4.757 -11.572 -27.028  1.00  1.23           C  
ATOM    572  NZ  LYS A  37       3.314 -11.256 -26.752  1.00  1.23           N  
ATOM    573  H   LYS A  37       8.989  -9.390 -29.499  1.00  1.23           H  
ATOM    574  HA  LYS A  37       6.759  -7.993 -28.097  1.00  1.23           H  
ATOM    575 1HB  LYS A  37       8.997  -9.730 -27.070  1.00  1.23           H  
ATOM    576 2HB  LYS A  37       7.794  -8.965 -26.045  1.00  1.23           H  
ATOM    577 1HG  LYS A  37       7.251 -11.086 -28.170  1.00  1.23           H  
ATOM    578 2HG  LYS A  37       7.408 -11.389 -26.434  1.00  1.23           H  
ATOM    579 1HD  LYS A  37       5.491  -9.826 -26.019  1.00  1.23           H  
ATOM    580 2HD  LYS A  37       5.307  -9.641 -27.771  1.00  1.23           H  
ATOM    581 1HE  LYS A  37       4.841 -12.013 -28.018  1.00  1.23           H  
ATOM    582 2HE  LYS A  37       5.112 -12.294 -26.293  1.00  1.23           H  
ATOM    583 1HZ  LYS A  37       2.768 -12.106 -26.802  1.00  1.23           H  
ATOM    584 2HZ  LYS A  37       3.237 -10.862 -25.824  1.00  1.23           H  
ATOM    585 3HZ  LYS A  37       2.956 -10.586 -27.421  1.00  1.23           H  
ATOM    586  N   SER A  38       8.362  -6.311 -26.874  1.00  1.01           N  
ATOM    587  CA  SER A  38       9.256  -5.197 -26.580  1.00  1.01           C  
ATOM    588  C   SER A  38       9.250  -4.769 -25.123  1.00  1.01           C  
ATOM    589  O   SER A  38       8.292  -5.022 -24.375  1.00  1.01           O  
ATOM    590  CB  SER A  38       8.882  -4.007 -27.441  1.00  1.01           C  
ATOM    591  OG  SER A  38       7.612  -3.529 -27.103  1.00  1.01           O  
ATOM    592  H   SER A  38       7.504  -6.435 -26.355  1.00  1.01           H  
ATOM    593  HA  SER A  38      10.273  -5.502 -26.825  1.00  1.01           H  
ATOM    594 1HB  SER A  38       9.626  -3.216 -27.311  1.00  1.01           H  
ATOM    595 2HB  SER A  38       8.898  -4.302 -28.489  1.00  1.01           H  
ATOM    596  HG  SER A  38       7.711  -3.118 -26.238  1.00  1.01           H  
ATOM    597  N   VAL A  39      10.337  -4.092 -24.763  1.00  0.86           N  
ATOM    598  CA  VAL A  39      10.563  -3.563 -23.428  1.00  0.86           C  
ATOM    599  C   VAL A  39      11.179  -2.176 -23.511  1.00  0.86           C  
ATOM    600  O   VAL A  39      11.996  -1.886 -24.392  1.00  0.86           O  
ATOM    601  CB  VAL A  39      11.498  -4.514 -22.640  1.00  0.86           C  
ATOM    602  CG1 VAL A  39      12.826  -4.591 -23.307  1.00  0.86           C  
ATOM    603  CG2 VAL A  39      11.667  -4.041 -21.178  1.00  0.86           C  
ATOM    604  H   VAL A  39      11.058  -3.949 -25.474  1.00  0.86           H  
ATOM    605  HA  VAL A  39       9.609  -3.484 -22.911  1.00  0.86           H  
ATOM    606  HB  VAL A  39      11.069  -5.502 -22.654  1.00  0.86           H  
ATOM    607 1HG1 VAL A  39      13.472  -5.281 -22.763  1.00  0.86           H  
ATOM    608 2HG1 VAL A  39      12.700  -4.940 -24.335  1.00  0.86           H  
ATOM    609 3HG1 VAL A  39      13.270  -3.596 -23.305  1.00  0.86           H  
ATOM    610 1HG2 VAL A  39      12.314  -4.735 -20.648  1.00  0.86           H  
ATOM    611 2HG2 VAL A  39      12.111  -3.057 -21.139  1.00  0.86           H  
ATOM    612 3HG2 VAL A  39      10.710  -4.016 -20.693  1.00  0.86           H  
ATOM    613  N   TYR A  40      10.784  -1.315 -22.594  1.00  0.77           N  
ATOM    614  CA  TYR A  40      11.355   0.008 -22.537  1.00  0.77           C  
ATOM    615  C   TYR A  40      12.198   0.136 -21.285  1.00  0.77           C  
ATOM    616  O   TYR A  40      11.784  -0.263 -20.189  1.00  0.77           O  
ATOM    617  CB  TYR A  40      10.237   1.024 -22.582  1.00  0.77           C  
ATOM    618  CG  TYR A  40       9.501   0.980 -23.885  1.00  0.77           C  
ATOM    619  CD1 TYR A  40       8.441   0.091 -24.045  1.00  0.77           C  
ATOM    620  CD2 TYR A  40       9.877   1.806 -24.919  1.00  0.77           C  
ATOM    621  CE1 TYR A  40       7.758   0.046 -25.237  1.00  0.77           C  
ATOM    622  CE2 TYR A  40       9.196   1.759 -26.107  1.00  0.77           C  
ATOM    623  CZ  TYR A  40       8.140   0.888 -26.269  1.00  0.77           C  
ATOM    624  OH  TYR A  40       7.458   0.866 -27.458  1.00  0.77           O  
ATOM    625  H   TYR A  40      10.086  -1.591 -21.904  1.00  0.77           H  
ATOM    626  HA  TYR A  40      12.007   0.157 -23.395  1.00  0.77           H  
ATOM    627 1HB  TYR A  40       9.522   0.823 -21.776  1.00  0.77           H  
ATOM    628 2HB  TYR A  40      10.629   2.016 -22.436  1.00  0.77           H  
ATOM    629  HD1 TYR A  40       8.144  -0.565 -23.219  1.00  0.77           H  
ATOM    630  HD2 TYR A  40      10.709   2.496 -24.793  1.00  0.77           H  
ATOM    631  HE1 TYR A  40       6.919  -0.643 -25.360  1.00  0.77           H  
ATOM    632  HE2 TYR A  40       9.489   2.417 -26.924  1.00  0.77           H  
ATOM    633  HH  TYR A  40       6.710   0.258 -27.378  1.00  0.77           H  
ATOM    634  N   GLN A  41      13.398   0.669 -21.438  1.00  0.71           N  
ATOM    635  CA  GLN A  41      14.281   0.775 -20.291  1.00  0.71           C  
ATOM    636  C   GLN A  41      14.851   2.163 -20.155  1.00  0.71           C  
ATOM    637  O   GLN A  41      15.031   2.884 -21.131  1.00  0.71           O  
ATOM    638  CB  GLN A  41      15.409  -0.266 -20.373  1.00  0.71           C  
ATOM    639  CG  GLN A  41      14.888  -1.729 -20.409  1.00  0.71           C  
ATOM    640  CD  GLN A  41      15.967  -2.796 -20.387  1.00  0.71           C  
ATOM    641  OE1 GLN A  41      17.039  -2.643 -21.007  1.00  0.71           O  
ATOM    642  NE2 GLN A  41      15.695  -3.889 -19.669  1.00  0.71           N  
ATOM    643  H   GLN A  41      13.695   0.988 -22.359  1.00  0.71           H  
ATOM    644  HA  GLN A  41      13.702   0.575 -19.397  1.00  0.71           H  
ATOM    645 1HB  GLN A  41      16.011  -0.086 -21.262  1.00  0.71           H  
ATOM    646 2HB  GLN A  41      16.058  -0.162 -19.501  1.00  0.71           H  
ATOM    647 1HG  GLN A  41      14.244  -1.893 -19.565  1.00  0.71           H  
ATOM    648 2HG  GLN A  41      14.325  -1.864 -21.330  1.00  0.71           H  
ATOM    649 1HE2 GLN A  41      16.359  -4.633 -19.607  1.00  0.71           H  
ATOM    650 2HE2 GLN A  41      14.813  -3.961 -19.160  1.00  0.71           H  
ATOM    651  N   GLY A  42      15.173   2.543 -18.944  1.00  0.69           N  
ATOM    652  CA  GLY A  42      15.748   3.859 -18.757  1.00  0.69           C  
ATOM    653  C   GLY A  42      15.873   4.185 -17.305  1.00  0.69           C  
ATOM    654  O   GLY A  42      16.090   3.291 -16.493  1.00  0.69           O  
ATOM    655  H   GLY A  42      14.977   1.922 -18.159  1.00  0.69           H  
ATOM    656 1HA  GLY A  42      16.719   3.926 -19.247  1.00  0.69           H  
ATOM    657 2HA  GLY A  42      15.097   4.578 -19.223  1.00  0.69           H  
ATOM    658  N   TYR A  43      15.786   5.461 -16.967  1.00  0.70           N  
ATOM    659  CA  TYR A  43      15.943   5.804 -15.551  1.00  0.70           C  
ATOM    660  C   TYR A  43      14.833   6.693 -14.977  1.00  0.70           C  
ATOM    661  O   TYR A  43      14.281   7.550 -15.677  1.00  0.70           O  
ATOM    662  CB  TYR A  43      17.275   6.505 -15.328  1.00  0.70           C  
ATOM    663  CG  TYR A  43      18.514   5.736 -15.762  1.00  0.70           C  
ATOM    664  CD1 TYR A  43      18.947   5.864 -17.067  1.00  0.70           C  
ATOM    665  CD2 TYR A  43      19.221   4.935 -14.874  1.00  0.70           C  
ATOM    666  CE1 TYR A  43      20.079   5.216 -17.489  1.00  0.70           C  
ATOM    667  CE2 TYR A  43      20.365   4.277 -15.299  1.00  0.70           C  
ATOM    668  CZ  TYR A  43      20.795   4.425 -16.608  1.00  0.70           C  
ATOM    669  OH  TYR A  43      21.947   3.805 -17.059  1.00  0.70           O  
ATOM    670  H   TYR A  43      15.641   6.153 -17.709  1.00  0.70           H  
ATOM    671  HA  TYR A  43      15.930   4.885 -14.970  1.00  0.70           H  
ATOM    672 1HB  TYR A  43      17.271   7.470 -15.842  1.00  0.70           H  
ATOM    673 2HB  TYR A  43      17.360   6.703 -14.275  1.00  0.70           H  
ATOM    674  HD1 TYR A  43      18.391   6.496 -17.764  1.00  0.70           H  
ATOM    675  HD2 TYR A  43      18.883   4.832 -13.846  1.00  0.70           H  
ATOM    676  HE1 TYR A  43      20.417   5.333 -18.519  1.00  0.70           H  
ATOM    677  HE2 TYR A  43      20.928   3.656 -14.603  1.00  0.70           H  
ATOM    678  HH  TYR A  43      22.138   4.106 -17.956  1.00  0.70           H  
ATOM    679  N   ILE A  44      14.549   6.484 -13.679  1.00  0.73           N  
ATOM    680  CA  ILE A  44      13.610   7.290 -12.883  1.00  0.73           C  
ATOM    681  C   ILE A  44      14.404   8.107 -11.866  1.00  0.73           C  
ATOM    682  O   ILE A  44      15.298   7.575 -11.194  1.00  0.73           O  
ATOM    683  CB  ILE A  44      12.580   6.428 -12.099  1.00  0.73           C  
ATOM    684  CG1 ILE A  44      11.832   5.505 -13.006  1.00  0.73           C  
ATOM    685  CG2 ILE A  44      11.584   7.322 -11.370  1.00  0.73           C  
ATOM    686  CD1 ILE A  44      11.044   6.214 -13.995  1.00  0.73           C  
ATOM    687  H   ILE A  44      15.049   5.726 -13.212  1.00  0.73           H  
ATOM    688  HA  ILE A  44      13.078   7.974 -13.541  1.00  0.73           H  
ATOM    689  HB  ILE A  44      13.092   5.829 -11.383  1.00  0.73           H  
ATOM    690 1HG1 ILE A  44      12.546   4.879 -13.524  1.00  0.73           H  
ATOM    691 2HG1 ILE A  44      11.173   4.869 -12.417  1.00  0.73           H  
ATOM    692 1HG2 ILE A  44      10.873   6.712 -10.812  1.00  0.73           H  
ATOM    693 2HG2 ILE A  44      12.112   7.967 -10.684  1.00  0.73           H  
ATOM    694 3HG2 ILE A  44      11.048   7.928 -12.100  1.00  0.73           H  
ATOM    695 1HD1 ILE A  44      10.533   5.506 -14.643  1.00  0.73           H  
ATOM    696 2HD1 ILE A  44      10.307   6.851 -13.497  1.00  0.73           H  
ATOM    697 3HD1 ILE A  44      11.728   6.825 -14.569  1.00  0.73           H  
ATOM    698  N   GLU A  45      14.109   9.398 -11.756  1.00  0.77           N  
ATOM    699  CA  GLU A  45      14.815  10.216 -10.778  1.00  0.77           C  
ATOM    700  C   GLU A  45      13.896  10.992  -9.850  1.00  0.77           C  
ATOM    701  O   GLU A  45      12.801  11.434 -10.220  1.00  0.77           O  
ATOM    702  CB  GLU A  45      15.727  11.228 -11.475  1.00  0.77           C  
ATOM    703  CG  GLU A  45      16.792  10.619 -12.330  1.00  0.77           C  
ATOM    704  CD  GLU A  45      17.706  11.606 -12.976  1.00  0.77           C  
ATOM    705  OE1 GLU A  45      17.635  12.771 -12.670  1.00  0.77           O  
ATOM    706  OE2 GLU A  45      18.433  11.195 -13.849  1.00  0.77           O  
ATOM    707  H   GLU A  45      13.414   9.809 -12.377  1.00  0.77           H  
ATOM    708  HA  GLU A  45      15.427   9.566 -10.155  1.00  0.77           H  
ATOM    709 1HB  GLU A  45      15.123  11.882 -12.106  1.00  0.77           H  
ATOM    710 2HB  GLU A  45      16.215  11.851 -10.724  1.00  0.77           H  
ATOM    711 1HG  GLU A  45      17.369   9.997 -11.684  1.00  0.77           H  
ATOM    712 2HG  GLU A  45      16.335   9.991 -13.096  1.00  0.77           H  
ATOM    713  N   ASP A  46      14.382  11.216  -8.646  1.00  0.80           N  
ATOM    714  CA  ASP A  46      13.684  12.081  -7.707  1.00  0.80           C  
ATOM    715  C   ASP A  46      14.730  12.957  -7.050  1.00  0.80           C  
ATOM    716  O   ASP A  46      15.849  13.055  -7.549  1.00  0.80           O  
ATOM    717  CB  ASP A  46      12.825  11.298  -6.688  1.00  0.80           C  
ATOM    718  CG  ASP A  46      13.570  10.362  -5.697  1.00  0.80           C  
ATOM    719  OD1 ASP A  46      14.772  10.525  -5.461  1.00  0.80           O  
ATOM    720  OD2 ASP A  46      12.907   9.492  -5.149  1.00  0.80           O  
ATOM    721  H   ASP A  46      15.266  10.767  -8.390  1.00  0.80           H  
ATOM    722  HA  ASP A  46      13.008  12.734  -8.260  1.00  0.80           H  
ATOM    723 1HB  ASP A  46      12.222  12.000  -6.114  1.00  0.80           H  
ATOM    724 2HB  ASP A  46      12.114  10.676  -7.248  1.00  0.80           H  
ATOM    725  N   ASP A  47      14.408  13.568  -5.927  1.00  0.83           N  
ATOM    726  CA  ASP A  47      15.337  14.491  -5.301  1.00  0.83           C  
ATOM    727  C   ASP A  47      16.419  13.805  -4.466  1.00  0.83           C  
ATOM    728  O   ASP A  47      17.279  14.485  -3.901  1.00  0.83           O  
ATOM    729  CB  ASP A  47      14.569  15.489  -4.441  1.00  0.83           C  
ATOM    730  CG  ASP A  47      13.726  16.443  -5.278  1.00  0.83           C  
ATOM    731  OD1 ASP A  47      14.053  16.660  -6.421  1.00  0.83           O  
ATOM    732  OD2 ASP A  47      12.762  16.939  -4.774  1.00  0.83           O  
ATOM    733  H   ASP A  47      13.499  13.428  -5.517  1.00  0.83           H  
ATOM    734  HA  ASP A  47      15.838  15.049  -6.093  1.00  0.83           H  
ATOM    735 1HB  ASP A  47      13.918  14.952  -3.753  1.00  0.83           H  
ATOM    736 2HB  ASP A  47      15.272  16.070  -3.844  1.00  0.83           H  
ATOM    737  N   THR A  48      16.367  12.470  -4.347  1.00  0.83           N  
ATOM    738  CA  THR A  48      17.364  11.787  -3.544  1.00  0.83           C  
ATOM    739  C   THR A  48      18.285  10.875  -4.371  1.00  0.83           C  
ATOM    740  O   THR A  48      19.453  10.678  -3.996  1.00  0.83           O  
ATOM    741  CB  THR A  48      16.679  10.928  -2.469  1.00  0.83           C  
ATOM    742  OG1 THR A  48      15.877   9.862  -3.077  1.00  0.83           O  
ATOM    743  CG2 THR A  48      15.771  11.788  -1.645  1.00  0.83           C  
ATOM    744  H   THR A  48      15.653  11.926  -4.830  1.00  0.83           H  
ATOM    745  HA  THR A  48      17.983  12.534  -3.052  1.00  0.83           H  
ATOM    746  HB  THR A  48      17.416  10.513  -1.816  1.00  0.83           H  
ATOM    747  HG1 THR A  48      15.457  10.181  -3.914  1.00  0.83           H  
ATOM    748 1HG2 THR A  48      15.310  11.176  -0.883  1.00  0.83           H  
ATOM    749 2HG2 THR A  48      16.350  12.583  -1.178  1.00  0.83           H  
ATOM    750 3HG2 THR A  48      15.002  12.222  -2.283  1.00  0.83           H  
ATOM    751  N   ALA A  49      17.783  10.319  -5.490  1.00  0.81           N  
ATOM    752  CA  ALA A  49      18.613   9.405  -6.299  1.00  0.81           C  
ATOM    753  C   ALA A  49      18.022   9.019  -7.665  1.00  0.81           C  
ATOM    754  O   ALA A  49      16.869   9.297  -8.001  1.00  0.81           O  
ATOM    755  CB  ALA A  49      18.913   8.137  -5.534  1.00  0.81           C  
ATOM    756  H   ALA A  49      16.799  10.496  -5.726  1.00  0.81           H  
ATOM    757  HA  ALA A  49      19.555   9.916  -6.496  1.00  0.81           H  
ATOM    758 1HB  ALA A  49      19.560   7.490  -6.124  1.00  0.81           H  
ATOM    759 2HB  ALA A  49      19.403   8.352  -4.595  1.00  0.81           H  
ATOM    760 3HB  ALA A  49      17.999   7.645  -5.338  1.00  0.81           H  
ATOM    761  N   ARG A  50      18.863   8.360  -8.468  1.00  0.79           N  
ATOM    762  CA  ARG A  50      18.463   7.773  -9.752  1.00  0.79           C  
ATOM    763  C   ARG A  50      18.392   6.240  -9.672  1.00  0.79           C  
ATOM    764  O   ARG A  50      19.258   5.615  -9.052  1.00  0.79           O  
ATOM    765  CB  ARG A  50      19.442   8.166 -10.858  1.00  0.79           C  
ATOM    766  CG  ARG A  50      19.056   7.679 -12.241  1.00  0.79           C  
ATOM    767  CD  ARG A  50      19.994   8.134 -13.311  1.00  0.79           C  
ATOM    768  NE  ARG A  50      21.276   7.452 -13.251  1.00  0.79           N  
ATOM    769  CZ  ARG A  50      22.179   7.443 -14.252  1.00  0.79           C  
ATOM    770  NH1 ARG A  50      21.919   8.066 -15.382  1.00  0.79           N  
ATOM    771  NH2 ARG A  50      23.323   6.800 -14.103  1.00  0.79           N  
ATOM    772  H   ARG A  50      19.813   8.215  -8.156  1.00  0.79           H  
ATOM    773  HA  ARG A  50      17.474   8.146 -10.014  1.00  0.79           H  
ATOM    774 1HB  ARG A  50      19.533   9.250 -10.902  1.00  0.79           H  
ATOM    775 2HB  ARG A  50      20.426   7.762 -10.631  1.00  0.79           H  
ATOM    776 1HG  ARG A  50      19.082   6.595 -12.243  1.00  0.79           H  
ATOM    777 2HG  ARG A  50      18.053   8.005 -12.486  1.00  0.79           H  
ATOM    778 1HD  ARG A  50      19.563   7.967 -14.286  1.00  0.79           H  
ATOM    779 2HD  ARG A  50      20.171   9.202 -13.187  1.00  0.79           H  
ATOM    780  HE  ARG A  50      21.509   6.960 -12.398  1.00  0.79           H  
ATOM    781 1HH1 ARG A  50      21.041   8.555 -15.499  1.00  0.79           H  
ATOM    782 2HH1 ARG A  50      22.595   8.053 -16.132  1.00  0.79           H  
ATOM    783 1HH2 ARG A  50      23.522   6.318 -13.238  1.00  0.79           H  
ATOM    784 2HH2 ARG A  50      23.996   6.789 -14.854  1.00  0.79           H  
ATOM    785  N   ILE A  51      17.384   5.642 -10.320  1.00  0.76           N  
ATOM    786  CA  ILE A  51      17.238   4.178 -10.390  1.00  0.76           C  
ATOM    787  C   ILE A  51      16.925   3.725 -11.812  1.00  0.76           C  
ATOM    788  O   ILE A  51      16.180   4.389 -12.537  1.00  0.76           O  
ATOM    789  CB  ILE A  51      16.118   3.718  -9.447  1.00  0.76           C  
ATOM    790  CG1 ILE A  51      15.998   2.225  -9.337  1.00  0.76           C  
ATOM    791  CG2 ILE A  51      14.801   4.274  -9.921  1.00  0.76           C  
ATOM    792  CD1 ILE A  51      15.123   1.811  -8.144  1.00  0.76           C  
ATOM    793  H   ILE A  51      16.680   6.236 -10.761  1.00  0.76           H  
ATOM    794  HA  ILE A  51      18.174   3.713 -10.081  1.00  0.76           H  
ATOM    795  HB  ILE A  51      16.337   4.078  -8.476  1.00  0.76           H  
ATOM    796 1HG1 ILE A  51      15.549   1.831 -10.242  1.00  0.76           H  
ATOM    797 2HG1 ILE A  51      16.990   1.794  -9.232  1.00  0.76           H  
ATOM    798 1HG2 ILE A  51      14.006   3.984  -9.235  1.00  0.76           H  
ATOM    799 2HG2 ILE A  51      14.871   5.350  -9.960  1.00  0.76           H  
ATOM    800 3HG2 ILE A  51      14.582   3.883 -10.916  1.00  0.76           H  
ATOM    801 1HD1 ILE A  51      15.054   0.727  -8.101  1.00  0.76           H  
ATOM    802 2HD1 ILE A  51      15.569   2.185  -7.222  1.00  0.76           H  
ATOM    803 3HD1 ILE A  51      14.128   2.231  -8.261  1.00  0.76           H  
ATOM    804  N   ARG A  52      17.502   2.608 -12.244  1.00  0.75           N  
ATOM    805  CA  ARG A  52      17.203   2.109 -13.583  1.00  0.75           C  
ATOM    806  C   ARG A  52      15.836   1.429 -13.554  1.00  0.75           C  
ATOM    807  O   ARG A  52      15.496   0.821 -12.547  1.00  0.75           O  
ATOM    808  CB  ARG A  52      18.303   1.176 -14.086  1.00  0.75           C  
ATOM    809  CG  ARG A  52      18.096   0.617 -15.479  1.00  0.75           C  
ATOM    810  CD  ARG A  52      19.260  -0.204 -15.937  1.00  0.75           C  
ATOM    811  NE  ARG A  52      20.433   0.603 -16.233  1.00  0.75           N  
ATOM    812  CZ  ARG A  52      21.642   0.109 -16.571  1.00  0.75           C  
ATOM    813  NH1 ARG A  52      21.837  -1.191 -16.640  1.00  0.75           N  
ATOM    814  NH2 ARG A  52      22.620   0.940 -16.844  1.00  0.75           N  
ATOM    815  H   ARG A  52      18.106   2.044 -11.636  1.00  0.75           H  
ATOM    816  HA  ARG A  52      17.150   2.950 -14.269  1.00  0.75           H  
ATOM    817 1HB  ARG A  52      19.249   1.706 -14.088  1.00  0.75           H  
ATOM    818 2HB  ARG A  52      18.410   0.336 -13.406  1.00  0.75           H  
ATOM    819 1HG  ARG A  52      17.211  -0.021 -15.489  1.00  0.75           H  
ATOM    820 2HG  ARG A  52      17.956   1.443 -16.180  1.00  0.75           H  
ATOM    821 1HD  ARG A  52      19.530  -0.912 -15.156  1.00  0.75           H  
ATOM    822 2HD  ARG A  52      18.982  -0.747 -16.838  1.00  0.75           H  
ATOM    823  HE  ARG A  52      20.331   1.611 -16.200  1.00  0.75           H  
ATOM    824 1HH1 ARG A  52      21.079  -1.826 -16.432  1.00  0.75           H  
ATOM    825 2HH1 ARG A  52      22.741  -1.555 -16.908  1.00  0.75           H  
ATOM    826 1HH2 ARG A  52      22.444   1.940 -16.802  1.00  0.75           H  
ATOM    827 2HH2 ARG A  52      23.523   0.592 -17.125  1.00  0.75           H  
ATOM    828  N   ILE A  53      15.050   1.566 -14.610  1.00  0.77           N  
ATOM    829  CA  ILE A  53      13.724   0.950 -14.716  1.00  0.77           C  
ATOM    830  C   ILE A  53      13.575   0.130 -15.986  1.00  0.77           C  
ATOM    831  O   ILE A  53      14.085   0.502 -17.048  1.00  0.77           O  
ATOM    832  CB  ILE A  53      12.582   2.003 -14.683  1.00  0.77           C  
ATOM    833  CG1 ILE A  53      11.176   1.302 -14.659  1.00  0.77           C  
ATOM    834  CG2 ILE A  53      12.679   2.934 -15.901  1.00  0.77           C  
ATOM    835  CD1 ILE A  53      10.024   2.224 -14.293  1.00  0.77           C  
ATOM    836  H   ILE A  53      15.397   2.124 -15.378  1.00  0.77           H  
ATOM    837  HA  ILE A  53      13.589   0.283 -13.870  1.00  0.77           H  
ATOM    838  HB  ILE A  53      12.666   2.580 -13.769  1.00  0.77           H  
ATOM    839 1HG1 ILE A  53      10.965   0.893 -15.647  1.00  0.77           H  
ATOM    840 2HG1 ILE A  53      11.200   0.484 -13.937  1.00  0.77           H  
ATOM    841 1HG2 ILE A  53      11.883   3.675 -15.862  1.00  0.77           H  
ATOM    842 2HG2 ILE A  53      13.630   3.433 -15.878  1.00  0.77           H  
ATOM    843 3HG2 ILE A  53      12.588   2.351 -16.820  1.00  0.77           H  
ATOM    844 1HD1 ILE A  53       9.096   1.661 -14.305  1.00  0.77           H  
ATOM    845 2HD1 ILE A  53      10.190   2.632 -13.296  1.00  0.77           H  
ATOM    846 3HD1 ILE A  53       9.963   3.036 -15.015  1.00  0.77           H  
ATOM    847  N   SER A  54      12.885  -1.002 -15.864  1.00  0.80           N  
ATOM    848  CA  SER A  54      12.590  -1.858 -17.009  1.00  0.80           C  
ATOM    849  C   SER A  54      11.096  -2.182 -17.043  1.00  0.80           C  
ATOM    850  O   SER A  54      10.568  -2.855 -16.150  1.00  0.80           O  
ATOM    851  CB  SER A  54      13.418  -3.131 -16.941  1.00  0.80           C  
ATOM    852  OG  SER A  54      13.134  -3.990 -18.010  1.00  0.80           O  
ATOM    853  H   SER A  54      12.544  -1.257 -14.935  1.00  0.80           H  
ATOM    854  HA  SER A  54      12.830  -1.315 -17.921  1.00  0.80           H  
ATOM    855 1HB  SER A  54      14.476  -2.870 -16.952  1.00  0.80           H  
ATOM    856 2HB  SER A  54      13.217  -3.641 -15.999  1.00  0.80           H  
ATOM    857  HG  SER A  54      12.188  -4.184 -17.947  1.00  0.80           H  
ATOM    858  N   SER A  55      10.428  -1.679 -18.085  1.00  0.84           N  
ATOM    859  CA  SER A  55       8.984  -1.793 -18.253  1.00  0.84           C  
ATOM    860  C   SER A  55       8.594  -2.575 -19.493  1.00  0.84           C  
ATOM    861  O   SER A  55       8.899  -2.190 -20.624  1.00  0.84           O  
ATOM    862  CB  SER A  55       8.378  -0.400 -18.310  1.00  0.84           C  
ATOM    863  OG  SER A  55       7.010  -0.448 -18.593  1.00  0.84           O  
ATOM    864  H   SER A  55      10.948  -1.159 -18.793  1.00  0.84           H  
ATOM    865  HA  SER A  55       8.581  -2.323 -17.401  1.00  0.84           H  
ATOM    866 1HB  SER A  55       8.532   0.091 -17.349  1.00  0.84           H  
ATOM    867 2HB  SER A  55       8.891   0.196 -19.068  1.00  0.84           H  
ATOM    868  HG  SER A  55       6.949  -0.499 -19.565  1.00  0.84           H  
ATOM    869  N   PHE A  56       7.938  -3.706 -19.288  1.00  0.88           N  
ATOM    870  CA  PHE A  56       7.578  -4.544 -20.420  1.00  0.88           C  
ATOM    871  C   PHE A  56       6.262  -4.096 -21.026  1.00  0.88           C  
ATOM    872  O   PHE A  56       5.319  -3.740 -20.311  1.00  0.88           O  
ATOM    873  CB  PHE A  56       7.550  -5.996 -19.976  1.00  0.88           C  
ATOM    874  CG  PHE A  56       8.940  -6.492 -19.722  1.00  0.88           C  
ATOM    875  CD1 PHE A  56       9.531  -6.347 -18.474  1.00  0.88           C  
ATOM    876  CD2 PHE A  56       9.664  -7.091 -20.736  1.00  0.88           C  
ATOM    877  CE1 PHE A  56      10.820  -6.790 -18.253  1.00  0.88           C  
ATOM    878  CE2 PHE A  56      10.949  -7.540 -20.524  1.00  0.88           C  
ATOM    879  CZ  PHE A  56      11.532  -7.388 -19.280  1.00  0.88           C  
ATOM    880  H   PHE A  56       7.700  -3.992 -18.342  1.00  0.88           H  
ATOM    881  HA  PHE A  56       8.346  -4.450 -21.186  1.00  0.88           H  
ATOM    882 1HB  PHE A  56       6.967  -6.101 -19.059  1.00  0.88           H  
ATOM    883 2HB  PHE A  56       7.093  -6.614 -20.748  1.00  0.88           H  
ATOM    884  HD1 PHE A  56       8.969  -5.871 -17.663  1.00  0.88           H  
ATOM    885  HD2 PHE A  56       9.203  -7.200 -21.720  1.00  0.88           H  
ATOM    886  HE1 PHE A  56      11.275  -6.666 -17.268  1.00  0.88           H  
ATOM    887  HE2 PHE A  56      11.504  -8.008 -21.339  1.00  0.88           H  
ATOM    888  HZ  PHE A  56      12.550  -7.737 -19.108  1.00  0.88           H  
ATOM    889  N   GLY A  57       6.207  -4.051 -22.353  1.00  0.89           N  
ATOM    890  CA  GLY A  57       4.985  -3.672 -23.058  1.00  0.89           C  
ATOM    891  C   GLY A  57       4.688  -2.163 -23.027  1.00  0.89           C  
ATOM    892  O   GLY A  57       4.668  -1.499 -24.064  1.00  0.89           O  
ATOM    893  H   GLY A  57       7.020  -4.330 -22.909  1.00  0.89           H  
ATOM    894 1HA  GLY A  57       5.066  -4.000 -24.095  1.00  0.89           H  
ATOM    895 2HA  GLY A  57       4.145  -4.213 -22.625  1.00  0.89           H  
ATOM    896  N   LYS A  58       4.411  -1.631 -21.835  1.00  0.88           N  
ATOM    897  CA  LYS A  58       4.070  -0.212 -21.685  1.00  0.88           C  
ATOM    898  C   LYS A  58       5.176   0.724 -22.139  1.00  0.88           C  
ATOM    899  O   LYS A  58       6.321   0.617 -21.695  1.00  0.88           O  
ATOM    900  CB  LYS A  58       3.709   0.146 -20.239  1.00  0.88           C  
ATOM    901  CG  LYS A  58       3.243   1.608 -20.080  1.00  0.88           C  
ATOM    902  CD  LYS A  58       2.799   1.918 -18.676  1.00  0.88           C  
ATOM    903  CE  LYS A  58       2.411   3.393 -18.526  1.00  0.88           C  
ATOM    904  NZ  LYS A  58       1.209   3.738 -19.340  1.00  0.88           N  
ATOM    905  H   LYS A  58       4.463  -2.251 -21.028  1.00  0.88           H  
ATOM    906  HA  LYS A  58       3.199  -0.010 -22.309  1.00  0.88           H  
ATOM    907 1HB  LYS A  58       2.915  -0.510 -19.885  1.00  0.88           H  
ATOM    908 2HB  LYS A  58       4.575  -0.007 -19.597  1.00  0.88           H  
ATOM    909 1HG  LYS A  58       4.071   2.278 -20.325  1.00  0.88           H  
ATOM    910 2HG  LYS A  58       2.425   1.812 -20.769  1.00  0.88           H  
ATOM    911 1HD  LYS A  58       1.955   1.288 -18.393  1.00  0.88           H  
ATOM    912 2HD  LYS A  58       3.628   1.703 -18.018  1.00  0.88           H  
ATOM    913 1HE  LYS A  58       2.201   3.605 -17.482  1.00  0.88           H  
ATOM    914 2HE  LYS A  58       3.238   4.012 -18.852  1.00  0.88           H  
ATOM    915 1HZ  LYS A  58       0.991   4.716 -19.219  1.00  0.88           H  
ATOM    916 2HZ  LYS A  58       1.404   3.556 -20.315  1.00  0.88           H  
ATOM    917 3HZ  LYS A  58       0.424   3.176 -19.040  1.00  0.88           H  
ATOM    918  N   GLN A  59       4.805   1.689 -22.970  1.00  0.85           N  
ATOM    919  CA  GLN A  59       5.734   2.690 -23.467  1.00  0.85           C  
ATOM    920  C   GLN A  59       5.751   3.902 -22.550  1.00  0.85           C  
ATOM    921  O   GLN A  59       4.693   4.425 -22.190  1.00  0.85           O  
ATOM    922  CB  GLN A  59       5.341   3.113 -24.882  1.00  0.85           C  
ATOM    923  CG  GLN A  59       6.291   4.084 -25.539  1.00  0.85           C  
ATOM    924  CD  GLN A  59       5.861   4.441 -26.954  1.00  0.85           C  
ATOM    925  OE1 GLN A  59       5.168   5.448 -27.152  1.00  0.85           O  
ATOM    926  NE2 GLN A  59       6.228   3.621 -27.942  1.00  0.85           N  
ATOM    927  H   GLN A  59       3.847   1.711 -23.289  1.00  0.85           H  
ATOM    928  HA  GLN A  59       6.735   2.270 -23.482  1.00  0.85           H  
ATOM    929 1HB  GLN A  59       5.278   2.229 -25.516  1.00  0.85           H  
ATOM    930 2HB  GLN A  59       4.355   3.572 -24.861  1.00  0.85           H  
ATOM    931 1HG  GLN A  59       6.313   5.001 -24.949  1.00  0.85           H  
ATOM    932 2HG  GLN A  59       7.276   3.659 -25.571  1.00  0.85           H  
ATOM    933 1HE2 GLN A  59       5.951   3.821 -28.882  1.00  0.85           H  
ATOM    934 2HE2 GLN A  59       6.759   2.783 -27.750  1.00  0.85           H  
ATOM    935  N   LEU A  60       6.940   4.334 -22.164  1.00  0.80           N  
ATOM    936  CA  LEU A  60       7.108   5.498 -21.305  1.00  0.80           C  
ATOM    937  C   LEU A  60       7.768   6.619 -22.105  1.00  0.80           C  
ATOM    938  O   LEU A  60       8.574   6.315 -22.988  1.00  0.80           O  
ATOM    939  CB  LEU A  60       7.997   5.116 -20.119  1.00  0.80           C  
ATOM    940  CG  LEU A  60       7.532   3.920 -19.263  1.00  0.80           C  
ATOM    941  CD1 LEU A  60       8.601   3.594 -18.190  1.00  0.80           C  
ATOM    942  CD2 LEU A  60       6.209   4.262 -18.626  1.00  0.80           C  
ATOM    943  H   LEU A  60       7.763   3.840 -22.480  1.00  0.80           H  
ATOM    944  HA  LEU A  60       6.134   5.839 -20.952  1.00  0.80           H  
ATOM    945 1HB  LEU A  60       9.002   4.917 -20.470  1.00  0.80           H  
ATOM    946 2HB  LEU A  60       8.009   5.957 -19.489  1.00  0.80           H  
ATOM    947  HG  LEU A  60       7.410   3.037 -19.901  1.00  0.80           H  
ATOM    948 1HD1 LEU A  60       8.270   2.743 -17.596  1.00  0.80           H  
ATOM    949 2HD1 LEU A  60       9.543   3.346 -18.680  1.00  0.80           H  
ATOM    950 3HD1 LEU A  60       8.748   4.447 -17.540  1.00  0.80           H  
ATOM    951 1HD2 LEU A  60       5.863   3.419 -18.037  1.00  0.80           H  
ATOM    952 2HD2 LEU A  60       6.322   5.138 -17.986  1.00  0.80           H  
ATOM    953 3HD2 LEU A  60       5.487   4.478 -19.411  1.00  0.80           H  
ATOM    954  N   GLN A  61       7.461   7.897 -21.821  1.00  0.75           N  
ATOM    955  CA  GLN A  61       8.175   8.972 -22.516  1.00  0.75           C  
ATOM    956  C   GLN A  61       9.166   9.686 -21.615  1.00  0.75           C  
ATOM    957  O   GLN A  61       8.984   9.780 -20.397  1.00  0.75           O  
ATOM    958  CB  GLN A  61       7.222  10.030 -23.081  1.00  0.75           C  
ATOM    959  CG  GLN A  61       6.202   9.564 -24.101  1.00  0.75           C  
ATOM    960  CD  GLN A  61       6.824   9.123 -25.402  1.00  0.75           C  
ATOM    961  OE1 GLN A  61       7.681   9.813 -25.967  1.00  0.75           O  
ATOM    962  NE2 GLN A  61       6.373   7.992 -25.907  1.00  0.75           N  
ATOM    963  H   GLN A  61       6.747   8.163 -21.125  1.00  0.75           H  
ATOM    964  HA  GLN A  61       8.737   8.538 -23.343  1.00  0.75           H  
ATOM    965 1HB  GLN A  61       6.672  10.482 -22.263  1.00  0.75           H  
ATOM    966 2HB  GLN A  61       7.809  10.828 -23.535  1.00  0.75           H  
ATOM    967 1HG  GLN A  61       5.654   8.720 -23.679  1.00  0.75           H  
ATOM    968 2HG  GLN A  61       5.518  10.387 -24.307  1.00  0.75           H  
ATOM    969 1HE2 GLN A  61       6.732   7.657 -26.782  1.00  0.75           H  
ATOM    970 2HE2 GLN A  61       5.653   7.488 -25.423  1.00  0.75           H  
ATOM    971  N   ASP A  62      10.184  10.268 -22.228  1.00  0.72           N  
ATOM    972  CA  ASP A  62      11.102  11.086 -21.463  1.00  0.72           C  
ATOM    973  C   ASP A  62      10.312  12.240 -20.860  1.00  0.72           C  
ATOM    974  O   ASP A  62       9.417  12.779 -21.514  1.00  0.72           O  
ATOM    975  CB  ASP A  62      12.222  11.636 -22.341  1.00  0.72           C  
ATOM    976  CG  ASP A  62      13.161  10.574 -22.859  1.00  0.72           C  
ATOM    977  OD1 ASP A  62      13.043   9.441 -22.451  1.00  0.72           O  
ATOM    978  OD2 ASP A  62      14.026  10.898 -23.620  1.00  0.72           O  
ATOM    979  H   ASP A  62      10.308  10.151 -23.226  1.00  0.72           H  
ATOM    980  HA  ASP A  62      11.528  10.496 -20.658  1.00  0.72           H  
ATOM    981 1HB  ASP A  62      11.789  12.169 -23.189  1.00  0.72           H  
ATOM    982 2HB  ASP A  62      12.801  12.361 -21.766  1.00  0.72           H  
ATOM    983  N   SER A  63      10.656  12.624 -19.634  1.00  0.69           N  
ATOM    984  CA  SER A  63      10.067  13.720 -18.862  1.00  0.69           C  
ATOM    985  C   SER A  63       8.709  13.386 -18.230  1.00  0.69           C  
ATOM    986  O   SER A  63       8.177  14.185 -17.454  1.00  0.69           O  
ATOM    987  CB  SER A  63       9.952  15.000 -19.684  1.00  0.69           C  
ATOM    988  OG  SER A  63       8.778  15.042 -20.444  1.00  0.69           O  
ATOM    989  H   SER A  63      11.388  12.116 -19.147  1.00  0.69           H  
ATOM    990  HA  SER A  63      10.753  13.928 -18.045  1.00  0.69           H  
ATOM    991 1HB  SER A  63       9.982  15.857 -19.018  1.00  0.69           H  
ATOM    992 2HB  SER A  63      10.814  15.074 -20.346  1.00  0.69           H  
ATOM    993  HG  SER A  63       8.766  14.219 -20.952  1.00  0.69           H  
ATOM    994  N   ASP A  64       8.135  12.217 -18.531  1.00  0.68           N  
ATOM    995  CA  ASP A  64       6.909  11.840 -17.845  1.00  0.68           C  
ATOM    996  C   ASP A  64       7.187  11.725 -16.353  1.00  0.68           C  
ATOM    997  O   ASP A  64       8.257  11.265 -15.943  1.00  0.68           O  
ATOM    998  CB  ASP A  64       6.365  10.484 -18.328  1.00  0.68           C  
ATOM    999  CG  ASP A  64       5.628  10.427 -19.674  1.00  0.68           C  
ATOM   1000  OD1 ASP A  64       5.269  11.452 -20.204  1.00  0.68           O  
ATOM   1001  OD2 ASP A  64       5.450   9.307 -20.176  1.00  0.68           O  
ATOM   1002  H   ASP A  64       8.557  11.568 -19.199  1.00  0.68           H  
ATOM   1003  HA  ASP A  64       6.159  12.614 -18.007  1.00  0.68           H  
ATOM   1004 1HB  ASP A  64       7.196   9.838 -18.430  1.00  0.68           H  
ATOM   1005 2HB  ASP A  64       5.715  10.070 -17.566  1.00  0.68           H  
ATOM   1006  N   VAL A  65       6.228  12.124 -15.531  1.00  0.67           N  
ATOM   1007  CA  VAL A  65       6.379  11.920 -14.097  1.00  0.67           C  
ATOM   1008  C   VAL A  65       5.423  10.815 -13.758  1.00  0.67           C  
ATOM   1009  O   VAL A  65       4.236  10.895 -14.089  1.00  0.67           O  
ATOM   1010  CB  VAL A  65       6.094  13.190 -13.280  1.00  0.67           C  
ATOM   1011  CG1 VAL A  65       6.252  12.896 -11.785  1.00  0.67           C  
ATOM   1012  CG2 VAL A  65       7.075  14.281 -13.711  1.00  0.67           C  
ATOM   1013  H   VAL A  65       5.384  12.543 -15.897  1.00  0.67           H  
ATOM   1014  HA  VAL A  65       7.386  11.584 -13.872  1.00  0.67           H  
ATOM   1015  HB  VAL A  65       5.066  13.511 -13.452  1.00  0.67           H  
ATOM   1016 1HG1 VAL A  65       6.043  13.802 -11.214  1.00  0.67           H  
ATOM   1017 2HG1 VAL A  65       5.573  12.118 -11.496  1.00  0.67           H  
ATOM   1018 3HG1 VAL A  65       7.271  12.568 -11.588  1.00  0.67           H  
ATOM   1019 1HG2 VAL A  65       6.883  15.189 -13.139  1.00  0.67           H  
ATOM   1020 2HG2 VAL A  65       8.092  13.944 -13.526  1.00  0.67           H  
ATOM   1021 3HG2 VAL A  65       6.952  14.489 -14.776  1.00  0.67           H  
ATOM   1022  N   VAL A  66       5.962   9.740 -13.218  1.00  0.67           N  
ATOM   1023  CA  VAL A  66       5.170   8.552 -13.000  1.00  0.67           C  
ATOM   1024  C   VAL A  66       5.274   7.973 -11.611  1.00  0.67           C  
ATOM   1025  O   VAL A  66       6.228   8.216 -10.865  1.00  0.67           O  
ATOM   1026  CB  VAL A  66       5.586   7.445 -14.003  1.00  0.67           C  
ATOM   1027  CG1 VAL A  66       5.369   7.879 -15.445  1.00  0.67           C  
ATOM   1028  CG2 VAL A  66       7.060   7.118 -13.793  1.00  0.67           C  
ATOM   1029  H   VAL A  66       6.946   9.764 -12.948  1.00  0.67           H  
ATOM   1030  HA  VAL A  66       4.128   8.804 -13.177  1.00  0.67           H  
ATOM   1031  HB  VAL A  66       4.976   6.566 -13.820  1.00  0.67           H  
ATOM   1032 1HG1 VAL A  66       5.665   7.072 -16.116  1.00  0.67           H  
ATOM   1033 2HG1 VAL A  66       4.321   8.110 -15.602  1.00  0.67           H  
ATOM   1034 3HG1 VAL A  66       5.975   8.754 -15.652  1.00  0.67           H  
ATOM   1035 1HG2 VAL A  66       7.366   6.322 -14.473  1.00  0.67           H  
ATOM   1036 2HG2 VAL A  66       7.665   8.012 -13.979  1.00  0.67           H  
ATOM   1037 3HG2 VAL A  66       7.199   6.800 -12.767  1.00  0.67           H  
ATOM   1038  N   ARG A  67       4.294   7.144 -11.302  1.00  0.67           N  
ATOM   1039  CA  ARG A  67       4.268   6.356 -10.089  1.00  0.67           C  
ATOM   1040  C   ARG A  67       4.250   4.899 -10.447  1.00  0.67           C  
ATOM   1041  O   ARG A  67       3.437   4.450 -11.257  1.00  0.67           O  
ATOM   1042  CB  ARG A  67       3.057   6.678  -9.228  1.00  0.67           C  
ATOM   1043  CG  ARG A  67       2.948   5.909  -7.910  1.00  0.67           C  
ATOM   1044  CD  ARG A  67       1.836   6.444  -7.055  1.00  0.67           C  
ATOM   1045  NE  ARG A  67       0.512   6.282  -7.667  1.00  0.67           N  
ATOM   1046  CZ  ARG A  67      -0.624   6.832  -7.178  1.00  0.67           C  
ATOM   1047  NH1 ARG A  67      -0.582   7.553  -6.073  1.00  0.67           N  
ATOM   1048  NH2 ARG A  67      -1.784   6.656  -7.800  1.00  0.67           N  
ATOM   1049  H   ARG A  67       3.527   7.051 -11.963  1.00  0.67           H  
ATOM   1050  HA  ARG A  67       5.167   6.560  -9.515  1.00  0.67           H  
ATOM   1051 1HB  ARG A  67       3.076   7.721  -8.985  1.00  0.67           H  
ATOM   1052 2HB  ARG A  67       2.145   6.489  -9.799  1.00  0.67           H  
ATOM   1053 1HG  ARG A  67       2.731   4.853  -8.118  1.00  0.67           H  
ATOM   1054 2HG  ARG A  67       3.886   5.973  -7.357  1.00  0.67           H  
ATOM   1055 1HD  ARG A  67       1.836   5.916  -6.100  1.00  0.67           H  
ATOM   1056 2HD  ARG A  67       1.996   7.501  -6.884  1.00  0.67           H  
ATOM   1057  HE  ARG A  67       0.441   5.723  -8.517  1.00  0.67           H  
ATOM   1058 1HH1 ARG A  67       0.293   7.688  -5.590  1.00  0.67           H  
ATOM   1059 2HH1 ARG A  67      -1.429   7.963  -5.707  1.00  0.67           H  
ATOM   1060 1HH2 ARG A  67      -1.837   6.105  -8.674  1.00  0.67           H  
ATOM   1061 2HH2 ARG A  67      -2.623   7.071  -7.430  1.00  0.67           H  
ATOM   1062  N   ILE A  68       5.158   4.158  -9.841  1.00  0.67           N  
ATOM   1063  CA  ILE A  68       5.239   2.736 -10.083  1.00  0.67           C  
ATOM   1064  C   ILE A  68       4.848   2.060  -8.757  1.00  0.67           C  
ATOM   1065  O   ILE A  68       5.437   2.368  -7.724  1.00  0.67           O  
ATOM   1066  CB  ILE A  68       6.662   2.343 -10.522  1.00  0.67           C  
ATOM   1067  CG1 ILE A  68       7.129   3.134 -11.762  1.00  0.67           C  
ATOM   1068  CG2 ILE A  68       6.666   0.892 -10.851  1.00  0.67           C  
ATOM   1069  CD1 ILE A  68       8.022   4.330 -11.440  1.00  0.67           C  
ATOM   1070  H   ILE A  68       5.823   4.603  -9.211  1.00  0.67           H  
ATOM   1071  HA  ILE A  68       4.535   2.452 -10.854  1.00  0.67           H  
ATOM   1072  HB  ILE A  68       7.367   2.541  -9.713  1.00  0.67           H  
ATOM   1073 1HG1 ILE A  68       7.670   2.459 -12.416  1.00  0.67           H  
ATOM   1074 2HG1 ILE A  68       6.261   3.507 -12.289  1.00  0.67           H  
ATOM   1075 1HG2 ILE A  68       7.671   0.606 -11.153  1.00  0.67           H  
ATOM   1076 2HG2 ILE A  68       6.362   0.331  -9.969  1.00  0.67           H  
ATOM   1077 3HG2 ILE A  68       5.967   0.694 -11.663  1.00  0.67           H  
ATOM   1078 1HD1 ILE A  68       8.312   4.819 -12.363  1.00  0.67           H  
ATOM   1079 2HD1 ILE A  68       7.485   5.037 -10.803  1.00  0.67           H  
ATOM   1080 3HD1 ILE A  68       8.917   3.988 -10.920  1.00  0.67           H  
ATOM   1081  N   ASP A  69       3.822   1.189  -8.761  1.00  0.67           N  
ATOM   1082  CA  ASP A  69       3.318   0.626  -7.483  1.00  0.67           C  
ATOM   1083  C   ASP A  69       3.947  -0.642  -6.875  1.00  0.67           C  
ATOM   1084  O   ASP A  69       4.135  -0.696  -5.664  1.00  0.67           O  
ATOM   1085  CB  ASP A  69       1.840   0.295  -7.587  1.00  0.67           C  
ATOM   1086  CG  ASP A  69       0.890   1.471  -7.756  1.00  0.67           C  
ATOM   1087  OD1 ASP A  69       1.109   2.535  -7.232  1.00  0.67           O  
ATOM   1088  OD2 ASP A  69      -0.098   1.257  -8.420  1.00  0.67           O  
ATOM   1089  H   ASP A  69       3.383   0.964  -9.654  1.00  0.67           H  
ATOM   1090  HA  ASP A  69       3.416   1.410  -6.740  1.00  0.67           H  
ATOM   1091 1HB  ASP A  69       1.690  -0.382  -8.427  1.00  0.67           H  
ATOM   1092 2HB  ASP A  69       1.547  -0.252  -6.689  1.00  0.67           H  
ATOM   1093  N   ASN A  70       4.206  -1.678  -7.668  1.00  0.68           N  
ATOM   1094  CA  ASN A  70       4.697  -2.935  -7.090  1.00  0.68           C  
ATOM   1095  C   ASN A  70       5.828  -3.469  -7.924  1.00  0.68           C  
ATOM   1096  O   ASN A  70       5.702  -4.527  -8.541  1.00  0.68           O  
ATOM   1097  CB  ASN A  70       3.629  -4.021  -7.015  1.00  0.68           C  
ATOM   1098  CG  ASN A  70       2.385  -3.607  -6.324  1.00  0.68           C  
ATOM   1099  OD1 ASN A  70       2.367  -3.308  -5.123  1.00  0.68           O  
ATOM   1100  ND2 ASN A  70       1.304  -3.642  -7.071  1.00  0.68           N  
ATOM   1101  H   ASN A  70       4.067  -1.601  -8.659  1.00  0.68           H  
ATOM   1102  HA  ASN A  70       5.098  -2.741  -6.092  1.00  0.68           H  
ATOM   1103 1HB  ASN A  70       3.377  -4.360  -8.007  1.00  0.68           H  
ATOM   1104 2HB  ASN A  70       4.040  -4.881  -6.485  1.00  0.68           H  
ATOM   1105 1HD2 ASN A  70       0.415  -3.403  -6.681  1.00  0.68           H  
ATOM   1106 2HD2 ASN A  70       1.368  -3.979  -8.038  1.00  0.68           H  
ATOM   1107  N   ALA A  71       6.883  -2.701  -8.043  1.00  0.69           N  
ATOM   1108  CA  ALA A  71       7.976  -3.095  -8.910  1.00  0.69           C  
ATOM   1109  C   ALA A  71       8.998  -3.866  -8.132  1.00  0.69           C  
ATOM   1110  O   ALA A  71       9.152  -3.653  -6.930  1.00  0.69           O  
ATOM   1111  CB  ALA A  71       8.564  -1.902  -9.539  1.00  0.69           C  
ATOM   1112  H   ALA A  71       6.960  -1.852  -7.477  1.00  0.69           H  
ATOM   1113  HA  ALA A  71       7.599  -3.752  -9.693  1.00  0.69           H  
ATOM   1114 1HB  ALA A  71       9.369  -2.223 -10.189  1.00  0.69           H  
ATOM   1115 2HB  ALA A  71       7.809  -1.434 -10.110  1.00  0.69           H  
ATOM   1116 3HB  ALA A  71       8.904  -1.241  -8.784  1.00  0.69           H  
ATOM   1117  N   ARG A  72       9.689  -4.779  -8.804  1.00  0.71           N  
ATOM   1118  CA  ARG A  72      10.675  -5.577  -8.110  1.00  0.71           C  
ATOM   1119  C   ARG A  72      12.054  -4.975  -8.149  1.00  0.71           C  
ATOM   1120  O   ARG A  72      12.463  -4.376  -9.140  1.00  0.71           O  
ATOM   1121  CB  ARG A  72      10.728  -6.988  -8.652  1.00  0.71           C  
ATOM   1122  CG  ARG A  72       9.467  -7.763  -8.439  1.00  0.71           C  
ATOM   1123  CD  ARG A  72       9.577  -9.190  -8.857  1.00  0.71           C  
ATOM   1124  NE  ARG A  72       8.345  -9.907  -8.571  1.00  0.71           N  
ATOM   1125  CZ  ARG A  72       7.310 -10.051  -9.405  1.00  0.71           C  
ATOM   1126  NH1 ARG A  72       7.347  -9.587 -10.633  1.00  0.71           N  
ATOM   1127  NH2 ARG A  72       6.250 -10.670  -8.940  1.00  0.71           N  
ATOM   1128  H   ARG A  72       9.535  -4.904  -9.802  1.00  0.71           H  
ATOM   1129  HA  ARG A  72      10.351  -5.638  -7.089  1.00  0.71           H  
ATOM   1130 1HB  ARG A  72      10.928  -6.962  -9.719  1.00  0.71           H  
ATOM   1131 2HB  ARG A  72      11.544  -7.528  -8.171  1.00  0.71           H  
ATOM   1132 1HG  ARG A  72       9.258  -7.744  -7.374  1.00  0.71           H  
ATOM   1133 2HG  ARG A  72       8.644  -7.293  -8.978  1.00  0.71           H  
ATOM   1134 1HD  ARG A  72       9.771  -9.249  -9.928  1.00  0.71           H  
ATOM   1135 2HD  ARG A  72      10.386  -9.668  -8.308  1.00  0.71           H  
ATOM   1136  HE  ARG A  72       8.201 -10.281  -7.636  1.00  0.71           H  
ATOM   1137 1HH1 ARG A  72       8.174  -9.106 -10.968  1.00  0.71           H  
ATOM   1138 2HH1 ARG A  72       6.551  -9.708 -11.237  1.00  0.71           H  
ATOM   1139 1HH2 ARG A  72       6.279 -10.977  -7.965  1.00  0.71           H  
ATOM   1140 2HH2 ARG A  72       5.431 -10.804  -9.515  1.00  0.71           H  
ATOM   1141  N   VAL A  73      12.810  -5.177  -7.091  1.00  0.75           N  
ATOM   1142  CA  VAL A  73      14.169  -4.660  -7.094  1.00  0.75           C  
ATOM   1143  C   VAL A  73      15.175  -5.772  -7.363  1.00  0.75           C  
ATOM   1144  O   VAL A  73      15.138  -6.827  -6.726  1.00  0.75           O  
ATOM   1145  CB  VAL A  73      14.493  -3.960  -5.779  1.00  0.75           C  
ATOM   1146  CG1 VAL A  73      15.867  -3.467  -5.848  1.00  0.75           C  
ATOM   1147  CG2 VAL A  73      13.511  -2.857  -5.541  1.00  0.75           C  
ATOM   1148  H   VAL A  73      12.413  -5.670  -6.289  1.00  0.75           H  
ATOM   1149  HA  VAL A  73      14.261  -3.919  -7.889  1.00  0.75           H  
ATOM   1150  HB  VAL A  73      14.429  -4.674  -4.951  1.00  0.75           H  
ATOM   1151 1HG1 VAL A  73      16.126  -2.965  -4.945  1.00  0.75           H  
ATOM   1152 2HG1 VAL A  73      16.514  -4.298  -6.006  1.00  0.75           H  
ATOM   1153 3HG1 VAL A  73      15.939  -2.783  -6.677  1.00  0.75           H  
ATOM   1154 1HG2 VAL A  73      13.746  -2.390  -4.597  1.00  0.75           H  
ATOM   1155 2HG2 VAL A  73      13.564  -2.129  -6.345  1.00  0.75           H  
ATOM   1156 3HG2 VAL A  73      12.502  -3.277  -5.489  1.00  0.75           H  
ATOM   1157  N   ALA A  74      16.067  -5.536  -8.324  1.00  0.81           N  
ATOM   1158  CA  ALA A  74      17.059  -6.534  -8.717  1.00  0.81           C  
ATOM   1159  C   ALA A  74      18.351  -5.884  -9.190  1.00  0.81           C  
ATOM   1160  O   ALA A  74      18.365  -4.707  -9.553  1.00  0.81           O  
ATOM   1161  CB  ALA A  74      16.489  -7.402  -9.816  1.00  0.81           C  
ATOM   1162  H   ALA A  74      16.023  -4.641  -8.817  1.00  0.81           H  
ATOM   1163  HA  ALA A  74      17.294  -7.149  -7.849  1.00  0.81           H  
ATOM   1164 1HB  ALA A  74      17.219  -8.160 -10.107  1.00  0.81           H  
ATOM   1165 2HB  ALA A  74      15.581  -7.888  -9.459  1.00  0.81           H  
ATOM   1166 3HB  ALA A  74      16.252  -6.784 -10.653  1.00  0.81           H  
ATOM   1167  N   GLN A  75      19.448  -6.645  -9.169  1.00  0.87           N  
ATOM   1168  CA  GLN A  75      20.721  -6.100  -9.636  1.00  0.87           C  
ATOM   1169  C   GLN A  75      21.182  -6.765 -10.933  1.00  0.87           C  
ATOM   1170  O   GLN A  75      21.238  -7.994 -11.025  1.00  0.87           O  
ATOM   1171  CB  GLN A  75      21.791  -6.250  -8.552  1.00  0.87           C  
ATOM   1172  CG  GLN A  75      23.127  -5.602  -8.872  1.00  0.87           C  
ATOM   1173  CD  GLN A  75      24.097  -5.688  -7.692  1.00  0.87           C  
ATOM   1174  OE1 GLN A  75      24.110  -6.698  -6.985  1.00  0.87           O  
ATOM   1175  NE2 GLN A  75      24.900  -4.639  -7.458  1.00  0.87           N  
ATOM   1176  H   GLN A  75      19.399  -7.600  -8.847  1.00  0.87           H  
ATOM   1177  HA  GLN A  75      20.585  -5.046  -9.827  1.00  0.87           H  
ATOM   1178 1HB  GLN A  75      21.443  -5.819  -7.652  1.00  0.87           H  
ATOM   1179 2HB  GLN A  75      21.969  -7.306  -8.360  1.00  0.87           H  
ATOM   1180 1HG  GLN A  75      23.571  -6.100  -9.731  1.00  0.87           H  
ATOM   1181 2HG  GLN A  75      22.951  -4.551  -9.097  1.00  0.87           H  
ATOM   1182 1HE2 GLN A  75      25.539  -4.662  -6.689  1.00  0.87           H  
ATOM   1183 2HE2 GLN A  75      24.882  -3.812  -8.062  1.00  0.87           H  
ATOM   1184  N   PHE A  76      21.507  -5.941 -11.930  1.00  0.91           N  
ATOM   1185  CA  PHE A  76      21.947  -6.434 -13.233  1.00  0.91           C  
ATOM   1186  C   PHE A  76      23.241  -5.766 -13.656  1.00  0.91           C  
ATOM   1187  O   PHE A  76      23.297  -4.548 -13.812  1.00  0.91           O  
ATOM   1188  CB  PHE A  76      20.896  -6.165 -14.304  1.00  0.91           C  
ATOM   1189  CG  PHE A  76      19.564  -6.787 -14.035  1.00  0.91           C  
ATOM   1190  CD1 PHE A  76      18.592  -6.054 -13.420  1.00  0.91           C  
ATOM   1191  CD2 PHE A  76      19.286  -8.093 -14.391  1.00  0.91           C  
ATOM   1192  CE1 PHE A  76      17.354  -6.581 -13.172  1.00  0.91           C  
ATOM   1193  CE2 PHE A  76      18.044  -8.642 -14.133  1.00  0.91           C  
ATOM   1194  CZ  PHE A  76      17.073  -7.878 -13.524  1.00  0.91           C  
ATOM   1195  H   PHE A  76      21.442  -4.936 -11.762  1.00  0.91           H  
ATOM   1196  HA  PHE A  76      22.120  -7.508 -13.164  1.00  0.91           H  
ATOM   1197 1HB  PHE A  76      20.753  -5.090 -14.406  1.00  0.91           H  
ATOM   1198 2HB  PHE A  76      21.259  -6.539 -15.262  1.00  0.91           H  
ATOM   1199  HD1 PHE A  76      18.821  -5.036 -13.142  1.00  0.91           H  
ATOM   1200  HD2 PHE A  76      20.058  -8.690 -14.877  1.00  0.91           H  
ATOM   1201  HE1 PHE A  76      16.592  -5.970 -12.694  1.00  0.91           H  
ATOM   1202  HE2 PHE A  76      17.832  -9.672 -14.415  1.00  0.91           H  
ATOM   1203  HZ  PHE A  76      16.089  -8.300 -13.323  1.00  0.91           H  
ATOM   1204  N   ASN A  77      24.294  -6.558 -13.818  1.00  0.93           N  
ATOM   1205  CA  ASN A  77      25.616  -6.047 -14.199  1.00  0.93           C  
ATOM   1206  C   ASN A  77      26.107  -5.004 -13.196  1.00  0.93           C  
ATOM   1207  O   ASN A  77      26.833  -4.074 -13.545  1.00  0.93           O  
ATOM   1208  CB  ASN A  77      25.584  -5.460 -15.603  1.00  0.93           C  
ATOM   1209  CG  ASN A  77      25.198  -6.476 -16.644  1.00  0.93           C  
ATOM   1210  OD1 ASN A  77      25.585  -7.648 -16.566  1.00  0.93           O  
ATOM   1211  ND2 ASN A  77      24.433  -6.048 -17.616  1.00  0.93           N  
ATOM   1212  H   ASN A  77      24.179  -7.552 -13.677  1.00  0.93           H  
ATOM   1213  HA  ASN A  77      26.327  -6.874 -14.182  1.00  0.93           H  
ATOM   1214 1HB  ASN A  77      24.901  -4.617 -15.658  1.00  0.93           H  
ATOM   1215 2HB  ASN A  77      26.575  -5.079 -15.847  1.00  0.93           H  
ATOM   1216 1HD2 ASN A  77      24.141  -6.677 -18.338  1.00  0.93           H  
ATOM   1217 2HD2 ASN A  77      24.142  -5.092 -17.639  1.00  0.93           H  
ATOM   1218  N   GLY A  78      25.711  -5.185 -11.941  1.00  0.92           N  
ATOM   1219  CA  GLY A  78      26.077  -4.304 -10.846  1.00  0.92           C  
ATOM   1220  C   GLY A  78      25.097  -3.139 -10.612  1.00  0.92           C  
ATOM   1221  O   GLY A  78      25.134  -2.515  -9.549  1.00  0.92           O  
ATOM   1222  H   GLY A  78      25.118  -5.977 -11.744  1.00  0.92           H  
ATOM   1223 1HA  GLY A  78      26.166  -4.894  -9.937  1.00  0.92           H  
ATOM   1224 2HA  GLY A  78      27.067  -3.896 -11.044  1.00  0.92           H  
ATOM   1225  N   TYR A  79      24.156  -2.904 -11.527  1.00  0.89           N  
ATOM   1226  CA  TYR A  79      23.242  -1.769 -11.385  1.00  0.89           C  
ATOM   1227  C   TYR A  79      21.932  -2.139 -10.719  1.00  0.89           C  
ATOM   1228  O   TYR A  79      21.358  -3.191 -10.999  1.00  0.89           O  
ATOM   1229  CB  TYR A  79      22.939  -1.203 -12.772  1.00  0.89           C  
ATOM   1230  CG  TYR A  79      24.137  -0.600 -13.422  1.00  0.89           C  
ATOM   1231  CD1 TYR A  79      24.978  -1.417 -14.148  1.00  0.89           C  
ATOM   1232  CD2 TYR A  79      24.404   0.752 -13.306  1.00  0.89           C  
ATOM   1233  CE1 TYR A  79      26.094  -0.901 -14.752  1.00  0.89           C  
ATOM   1234  CE2 TYR A  79      25.526   1.280 -13.917  1.00  0.89           C  
ATOM   1235  CZ  TYR A  79      26.373   0.454 -14.636  1.00  0.89           C  
ATOM   1236  OH  TYR A  79      27.496   0.971 -15.242  1.00  0.89           O  
ATOM   1237  H   TYR A  79      24.101  -3.473 -12.371  1.00  0.89           H  
ATOM   1238  HA  TYR A  79      23.728  -1.006 -10.777  1.00  0.89           H  
ATOM   1239 1HB  TYR A  79      22.563  -2.000 -13.419  1.00  0.89           H  
ATOM   1240 2HB  TYR A  79      22.161  -0.441 -12.699  1.00  0.89           H  
ATOM   1241  HD1 TYR A  79      24.758  -2.481 -14.235  1.00  0.89           H  
ATOM   1242  HD2 TYR A  79      23.735   1.394 -12.734  1.00  0.89           H  
ATOM   1243  HE1 TYR A  79      26.755  -1.559 -15.315  1.00  0.89           H  
ATOM   1244  HE2 TYR A  79      25.746   2.344 -13.830  1.00  0.89           H  
ATOM   1245  HH  TYR A  79      27.998   0.256 -15.643  1.00  0.89           H  
ATOM   1246  N   LEU A  80      21.406  -1.248  -9.879  1.00  0.84           N  
ATOM   1247  CA  LEU A  80      20.110  -1.531  -9.270  1.00  0.84           C  
ATOM   1248  C   LEU A  80      18.997  -1.048 -10.189  1.00  0.84           C  
ATOM   1249  O   LEU A  80      18.943   0.139 -10.569  1.00  0.84           O  
ATOM   1250  CB  LEU A  80      19.990  -0.902  -7.870  1.00  0.84           C  
ATOM   1251  CG  LEU A  80      18.721  -1.314  -7.053  1.00  0.84           C  
ATOM   1252  CD1 LEU A  80      18.974  -1.169  -5.568  1.00  0.84           C  
ATOM   1253  CD2 LEU A  80      17.579  -0.425  -7.428  1.00  0.84           C  
ATOM   1254  H   LEU A  80      21.901  -0.394  -9.661  1.00  0.84           H  
ATOM   1255  HA  LEU A  80      20.003  -2.609  -9.154  1.00  0.84           H  
ATOM   1256 1HB  LEU A  80      20.863  -1.191  -7.287  1.00  0.84           H  
ATOM   1257 2HB  LEU A  80      19.982   0.182  -7.973  1.00  0.84           H  
ATOM   1258  HG  LEU A  80      18.470  -2.355  -7.270  1.00  0.84           H  
ATOM   1259 1HD1 LEU A  80      18.079  -1.459  -5.032  1.00  0.84           H  
ATOM   1260 2HD1 LEU A  80      19.798  -1.808  -5.274  1.00  0.84           H  
ATOM   1261 3HD1 LEU A  80      19.216  -0.133  -5.333  1.00  0.84           H  
ATOM   1262 1HD2 LEU A  80      16.701  -0.696  -6.867  1.00  0.84           H  
ATOM   1263 2HD2 LEU A  80      17.843   0.607  -7.200  1.00  0.84           H  
ATOM   1264 3HD2 LEU A  80      17.369  -0.520  -8.485  1.00  0.84           H  
ATOM   1265  N   SER A  81      18.151  -2.010 -10.564  1.00  0.81           N  
ATOM   1266  CA  SER A  81      17.047  -1.791 -11.467  1.00  0.81           C  
ATOM   1267  C   SER A  81      15.712  -2.083 -10.800  1.00  0.81           C  
ATOM   1268  O   SER A  81      15.606  -2.929  -9.902  1.00  0.81           O  
ATOM   1269  CB  SER A  81      17.176  -2.688 -12.679  1.00  0.81           C  
ATOM   1270  OG  SER A  81      18.337  -2.408 -13.415  1.00  0.81           O  
ATOM   1271  H   SER A  81      18.291  -2.951 -10.196  1.00  0.81           H  
ATOM   1272  HA  SER A  81      17.064  -0.754 -11.774  1.00  0.81           H  
ATOM   1273 1HB  SER A  81      17.181  -3.711 -12.346  1.00  0.81           H  
ATOM   1274 2HB  SER A  81      16.300  -2.553 -13.315  1.00  0.81           H  
ATOM   1275  HG  SER A  81      19.072  -2.744 -12.891  1.00  0.81           H  
ATOM   1276  N   LEU A  82      14.685  -1.409 -11.292  1.00  0.81           N  
ATOM   1277  CA  LEU A  82      13.333  -1.579 -10.825  1.00  0.81           C  
ATOM   1278  C   LEU A  82      12.512  -2.242 -11.953  1.00  0.81           C  
ATOM   1279  O   LEU A  82      12.306  -1.653 -13.020  1.00  0.81           O  
ATOM   1280  CB  LEU A  82      12.822  -0.189 -10.454  1.00  0.81           C  
ATOM   1281  CG  LEU A  82      11.544  -0.120  -9.847  1.00  0.81           C  
ATOM   1282  CD1 LEU A  82      11.703  -0.867  -8.537  1.00  0.81           C  
ATOM   1283  CD2 LEU A  82      11.103   1.350  -9.631  1.00  0.81           C  
ATOM   1284  H   LEU A  82      14.868  -0.711 -11.997  1.00  0.81           H  
ATOM   1285  HA  LEU A  82      13.331  -2.221  -9.948  1.00  0.81           H  
ATOM   1286 1HB  LEU A  82      13.522   0.247  -9.780  1.00  0.81           H  
ATOM   1287 2HB  LEU A  82      12.799   0.424 -11.357  1.00  0.81           H  
ATOM   1288  HG  LEU A  82      10.822  -0.612 -10.465  1.00  0.81           H  
ATOM   1289 1HD1 LEU A  82      10.800  -0.881  -8.015  1.00  0.81           H  
ATOM   1290 2HD1 LEU A  82      12.015  -1.889  -8.734  1.00  0.81           H  
ATOM   1291 3HD1 LEU A  82      12.459  -0.373  -7.930  1.00  0.81           H  
ATOM   1292 1HD2 LEU A  82      10.126   1.370  -9.138  1.00  0.81           H  
ATOM   1293 2HD2 LEU A  82      11.832   1.864  -9.007  1.00  0.81           H  
ATOM   1294 3HD2 LEU A  82      11.032   1.856 -10.596  1.00  0.81           H  
ATOM   1295  N   SER A  83      12.101  -3.487 -11.743  1.00  0.84           N  
ATOM   1296  CA  SER A  83      11.438  -4.267 -12.791  1.00  0.84           C  
ATOM   1297  C   SER A  83       9.925  -4.295 -12.658  1.00  0.84           C  
ATOM   1298  O   SER A  83       9.370  -4.661 -11.616  1.00  0.84           O  
ATOM   1299  CB  SER A  83      11.992  -5.679 -12.818  1.00  0.84           C  
ATOM   1300  OG  SER A  83      11.286  -6.479 -13.725  1.00  0.84           O  
ATOM   1301  H   SER A  83      12.264  -3.906 -10.835  1.00  0.84           H  
ATOM   1302  HA  SER A  83      11.668  -3.806 -13.752  1.00  0.84           H  
ATOM   1303 1HB  SER A  83      13.047  -5.654 -13.090  1.00  0.84           H  
ATOM   1304 2HB  SER A  83      11.923  -6.106 -11.819  1.00  0.84           H  
ATOM   1305  HG  SER A  83      10.358  -6.247 -13.606  1.00  0.84           H  
ATOM   1306  N   VAL A  84       9.255  -3.906 -13.730  1.00  0.87           N  
ATOM   1307  CA  VAL A  84       7.805  -3.825 -13.748  1.00  0.87           C  
ATOM   1308  C   VAL A  84       7.210  -5.001 -14.524  1.00  0.87           C  
ATOM   1309  O   VAL A  84       7.487  -5.169 -15.714  1.00  0.87           O  
ATOM   1310  CB  VAL A  84       7.440  -2.489 -14.400  1.00  0.87           C  
ATOM   1311  CG1 VAL A  84       5.957  -2.283 -14.494  1.00  0.87           C  
ATOM   1312  CG2 VAL A  84       8.124  -1.375 -13.593  1.00  0.87           C  
ATOM   1313  H   VAL A  84       9.774  -3.616 -14.563  1.00  0.87           H  
ATOM   1314  HA  VAL A  84       7.434  -3.845 -12.723  1.00  0.87           H  
ATOM   1315  HB  VAL A  84       7.812  -2.490 -15.397  1.00  0.87           H  
ATOM   1316 1HG1 VAL A  84       5.764  -1.351 -14.990  1.00  0.87           H  
ATOM   1317 2HG1 VAL A  84       5.508  -3.095 -15.070  1.00  0.87           H  
ATOM   1318 3HG1 VAL A  84       5.541  -2.251 -13.522  1.00  0.87           H  
ATOM   1319 1HG2 VAL A  84       7.925  -0.423 -14.033  1.00  0.87           H  
ATOM   1320 2HG2 VAL A  84       7.745  -1.391 -12.580  1.00  0.87           H  
ATOM   1321 3HG2 VAL A  84       9.204  -1.540 -13.581  1.00  0.87           H  
ATOM   1322  N   GLY A  85       6.427  -5.831 -13.824  1.00  0.90           N  
ATOM   1323  CA  GLY A  85       5.856  -7.046 -14.409  1.00  0.90           C  
ATOM   1324  C   GLY A  85       4.327  -7.096 -14.364  1.00  0.90           C  
ATOM   1325  O   GLY A  85       3.661  -6.075 -14.222  1.00  0.90           O  
ATOM   1326  H   GLY A  85       6.222  -5.604 -12.850  1.00  0.90           H  
ATOM   1327 1HA  GLY A  85       6.184  -7.135 -15.445  1.00  0.90           H  
ATOM   1328 2HA  GLY A  85       6.257  -7.911 -13.884  1.00  0.90           H  
ATOM   1329  N   ASP A  86       3.782  -8.313 -14.423  1.00  0.90           N  
ATOM   1330  CA  ASP A  86       2.336  -8.564 -14.489  1.00  0.90           C  
ATOM   1331  C   ASP A  86       1.518  -8.019 -13.312  1.00  0.90           C  
ATOM   1332  O   ASP A  86       0.357  -7.648 -13.478  1.00  0.90           O  
ATOM   1333  CB  ASP A  86       2.090 -10.068 -14.582  1.00  0.90           C  
ATOM   1334  CG  ASP A  86       2.502 -10.661 -15.924  1.00  0.90           C  
ATOM   1335  OD1 ASP A  86       2.744  -9.912 -16.844  1.00  0.90           O  
ATOM   1336  OD2 ASP A  86       2.579 -11.860 -16.014  1.00  0.90           O  
ATOM   1337  H   ASP A  86       4.402  -9.107 -14.489  1.00  0.90           H  
ATOM   1338  HA  ASP A  86       1.959  -8.094 -15.398  1.00  0.90           H  
ATOM   1339 1HB  ASP A  86       2.637 -10.577 -13.789  1.00  0.90           H  
ATOM   1340 2HB  ASP A  86       1.030 -10.269 -14.424  1.00  0.90           H  
ATOM   1341  N   SER A  87       2.113  -8.005 -12.122  1.00  0.88           N  
ATOM   1342  CA  SER A  87       1.432  -7.531 -10.916  1.00  0.88           C  
ATOM   1343  C   SER A  87       1.800  -6.092 -10.564  1.00  0.88           C  
ATOM   1344  O   SER A  87       1.420  -5.588  -9.496  1.00  0.88           O  
ATOM   1345  CB  SER A  87       1.743  -8.442  -9.747  1.00  0.88           C  
ATOM   1346  OG  SER A  87       3.108  -8.436  -9.446  1.00  0.88           O  
ATOM   1347  H   SER A  87       3.067  -8.319 -12.055  1.00  0.88           H  
ATOM   1348  HA  SER A  87       0.357  -7.564 -11.098  1.00  0.88           H  
ATOM   1349 1HB  SER A  87       1.175  -8.117  -8.876  1.00  0.88           H  
ATOM   1350 2HB  SER A  87       1.425  -9.456  -9.985  1.00  0.88           H  
ATOM   1351  HG  SER A  87       3.329  -7.519  -9.254  1.00  0.88           H  
ATOM   1352  N   SER A  88       2.564  -5.453 -11.441  1.00  0.83           N  
ATOM   1353  CA  SER A  88       3.034  -4.110 -11.211  1.00  0.83           C  
ATOM   1354  C   SER A  88       2.118  -3.161 -11.966  1.00  0.83           C  
ATOM   1355  O   SER A  88       1.285  -3.593 -12.759  1.00  0.83           O  
ATOM   1356  CB  SER A  88       4.428  -3.949 -11.743  1.00  0.83           C  
ATOM   1357  OG  SER A  88       5.346  -4.861 -11.177  1.00  0.83           O  
ATOM   1358  H   SER A  88       2.821  -5.895 -12.322  1.00  0.83           H  
ATOM   1359  HA  SER A  88       2.997  -3.878 -10.152  1.00  0.83           H  
ATOM   1360 1HB  SER A  88       4.399  -4.080 -12.814  1.00  0.83           H  
ATOM   1361 2HB  SER A  88       4.764  -2.938 -11.535  1.00  0.83           H  
ATOM   1362  HG  SER A  88       5.375  -4.684 -10.211  1.00  0.83           H  
ATOM   1363  N   ARG A  89       2.253  -1.874 -11.708  1.00  0.79           N  
ATOM   1364  CA  ARG A  89       1.478  -0.866 -12.416  1.00  0.79           C  
ATOM   1365  C   ARG A  89       2.244   0.436 -12.511  1.00  0.79           C  
ATOM   1366  O   ARG A  89       2.905   0.837 -11.550  1.00  0.79           O  
ATOM   1367  CB  ARG A  89       0.143  -0.607 -11.722  1.00  0.79           C  
ATOM   1368  CG  ARG A  89      -0.748   0.417 -12.416  1.00  0.79           C  
ATOM   1369  CD  ARG A  89      -2.097   0.533 -11.787  1.00  0.79           C  
ATOM   1370  NE  ARG A  89      -2.023   1.052 -10.432  1.00  0.79           N  
ATOM   1371  CZ  ARG A  89      -3.059   1.481  -9.700  1.00  0.79           C  
ATOM   1372  NH1 ARG A  89      -4.283   1.476 -10.178  1.00  0.79           N  
ATOM   1373  NH2 ARG A  89      -2.804   1.912  -8.490  1.00  0.79           N  
ATOM   1374  H   ARG A  89       2.932  -1.584 -11.030  1.00  0.79           H  
ATOM   1375  HA  ARG A  89       1.281  -1.224 -13.427  1.00  0.79           H  
ATOM   1376 1HB  ARG A  89      -0.417  -1.539 -11.648  1.00  0.79           H  
ATOM   1377 2HB  ARG A  89       0.321  -0.246 -10.704  1.00  0.79           H  
ATOM   1378 1HG  ARG A  89      -0.274   1.390 -12.348  1.00  0.79           H  
ATOM   1379 2HG  ARG A  89      -0.874   0.149 -13.463  1.00  0.79           H  
ATOM   1380 1HD  ARG A  89      -2.709   1.221 -12.374  1.00  0.79           H  
ATOM   1381 2HD  ARG A  89      -2.573  -0.444 -11.752  1.00  0.79           H  
ATOM   1382  HE  ARG A  89      -1.107   1.091  -9.958  1.00  0.79           H  
ATOM   1383 1HH1 ARG A  89      -4.452   1.158 -11.118  1.00  0.79           H  
ATOM   1384 2HH1 ARG A  89      -5.042   1.817  -9.614  1.00  0.79           H  
ATOM   1385 1HH2 ARG A  89      -1.815   1.893  -8.183  1.00  0.79           H  
ATOM   1386 2HH2 ARG A  89      -3.534   2.253  -7.896  1.00  0.79           H  
ATOM   1387  N   ILE A  90       2.150   1.096 -13.665  1.00  0.76           N  
ATOM   1388  CA  ILE A  90       2.741   2.419 -13.829  1.00  0.76           C  
ATOM   1389  C   ILE A  90       1.662   3.421 -14.235  1.00  0.76           C  
ATOM   1390  O   ILE A  90       0.933   3.192 -15.206  1.00  0.76           O  
ATOM   1391  CB  ILE A  90       3.855   2.465 -14.896  1.00  0.76           C  
ATOM   1392  CG1 ILE A  90       4.988   1.531 -14.574  1.00  0.76           C  
ATOM   1393  CG2 ILE A  90       4.411   3.898 -14.989  1.00  0.76           C  
ATOM   1394  CD1 ILE A  90       6.013   1.469 -15.692  1.00  0.76           C  
ATOM   1395  H   ILE A  90       1.628   0.691 -14.427  1.00  0.76           H  
ATOM   1396  HA  ILE A  90       3.163   2.735 -12.884  1.00  0.76           H  
ATOM   1397  HB  ILE A  90       3.451   2.169 -15.837  1.00  0.76           H  
ATOM   1398 1HG1 ILE A  90       5.468   1.856 -13.678  1.00  0.76           H  
ATOM   1399 2HG1 ILE A  90       4.590   0.540 -14.406  1.00  0.76           H  
ATOM   1400 1HG2 ILE A  90       5.189   3.944 -15.740  1.00  0.76           H  
ATOM   1401 2HG2 ILE A  90       3.618   4.591 -15.256  1.00  0.76           H  
ATOM   1402 3HG2 ILE A  90       4.824   4.181 -14.023  1.00  0.76           H  
ATOM   1403 1HD1 ILE A  90       6.808   0.798 -15.440  1.00  0.76           H  
ATOM   1404 2HD1 ILE A  90       5.540   1.122 -16.611  1.00  0.76           H  
ATOM   1405 3HD1 ILE A  90       6.427   2.460 -15.850  1.00  0.76           H  
ATOM   1406  N   GLU A  91       1.563   4.519 -13.490  1.00  0.78           N  
ATOM   1407  CA  GLU A  91       0.595   5.574 -13.784  1.00  0.78           C  
ATOM   1408  C   GLU A  91       1.262   6.933 -13.916  1.00  0.78           C  
ATOM   1409  O   GLU A  91       2.226   7.242 -13.218  1.00  0.78           O  
ATOM   1410  CB  GLU A  91      -0.470   5.673 -12.685  1.00  0.78           C  
ATOM   1411  CG  GLU A  91      -1.407   4.485 -12.543  1.00  0.78           C  
ATOM   1412  CD  GLU A  91      -2.404   4.688 -11.422  1.00  0.78           C  
ATOM   1413  OE1 GLU A  91      -2.095   5.453 -10.530  1.00  0.78           O  
ATOM   1414  OE2 GLU A  91      -3.474   4.123 -11.473  1.00  0.78           O  
ATOM   1415  H   GLU A  91       2.191   4.611 -12.693  1.00  0.78           H  
ATOM   1416  HA  GLU A  91       0.106   5.345 -14.730  1.00  0.78           H  
ATOM   1417 1HB  GLU A  91       0.027   5.813 -11.723  1.00  0.78           H  
ATOM   1418 2HB  GLU A  91      -1.082   6.560 -12.861  1.00  0.78           H  
ATOM   1419 1HG  GLU A  91      -1.938   4.323 -13.480  1.00  0.78           H  
ATOM   1420 2HG  GLU A  91      -0.814   3.607 -12.333  1.00  0.78           H  
ATOM   1421  N   SER A  92       0.735   7.779 -14.787  1.00  0.87           N  
ATOM   1422  CA  SER A  92       1.271   9.132 -14.875  1.00  0.87           C  
ATOM   1423  C   SER A  92       0.715   9.938 -13.713  1.00  0.87           C  
ATOM   1424  O   SER A  92      -0.472   9.810 -13.401  1.00  0.87           O  
ATOM   1425  CB  SER A  92       0.879   9.762 -16.193  1.00  0.87           C  
ATOM   1426  OG  SER A  92       1.437   9.068 -17.278  1.00  0.87           O  
ATOM   1427  H   SER A  92      -0.046   7.499 -15.364  1.00  0.87           H  
ATOM   1428  HA  SER A  92       2.356   9.105 -14.792  1.00  0.87           H  
ATOM   1429 1HB  SER A  92      -0.206   9.763 -16.277  1.00  0.87           H  
ATOM   1430 2HB  SER A  92       1.209  10.801 -16.211  1.00  0.87           H  
ATOM   1431  HG  SER A  92       2.346   9.376 -17.352  1.00  0.87           H  
ATOM   1432  N   VAL A  93       1.551  10.757 -13.080  1.00  1.06           N  
ATOM   1433  CA  VAL A  93       1.077  11.568 -11.961  1.00  1.06           C  
ATOM   1434  C   VAL A  93       1.471  13.035 -12.078  1.00  1.06           C  
ATOM   1435  O   VAL A  93       2.460  13.382 -12.719  1.00  1.06           O  
ATOM   1436  CB  VAL A  93       1.635  11.036 -10.627  1.00  1.06           C  
ATOM   1437  CG1 VAL A  93       1.188   9.604 -10.367  1.00  1.06           C  
ATOM   1438  CG2 VAL A  93       3.127  11.111 -10.647  1.00  1.06           C  
ATOM   1439  H   VAL A  93       2.520  10.806 -13.388  1.00  1.06           H  
ATOM   1440  HA  VAL A  93      -0.010  11.508 -11.930  1.00  1.06           H  
ATOM   1441  HB  VAL A  93       1.238  11.645  -9.823  1.00  1.06           H  
ATOM   1442 1HG1 VAL A  93       1.572   9.292  -9.408  1.00  1.06           H  
ATOM   1443 2HG1 VAL A  93       0.099   9.557 -10.352  1.00  1.06           H  
ATOM   1444 3HG1 VAL A  93       1.566   8.942 -11.148  1.00  1.06           H  
ATOM   1445 1HG2 VAL A  93       3.525  10.757  -9.701  1.00  1.06           H  
ATOM   1446 2HG2 VAL A  93       3.505  10.498 -11.452  1.00  1.06           H  
ATOM   1447 3HG2 VAL A  93       3.418  12.144 -10.807  1.00  1.06           H  
ATOM   1448  N   ASN A  94       0.708  13.897 -11.418  1.00  1.38           N  
ATOM   1449  CA  ASN A  94       1.050  15.311 -11.351  1.00  1.38           C  
ATOM   1450  C   ASN A  94       1.792  15.602 -10.051  1.00  1.38           C  
ATOM   1451  O   ASN A  94       1.177  16.000  -9.060  1.00  1.38           O  
ATOM   1452  CB  ASN A  94      -0.201  16.164 -11.475  1.00  1.38           C  
ATOM   1453  CG  ASN A  94       0.073  17.654 -11.623  1.00  1.38           C  
ATOM   1454  OD1 ASN A  94       1.152  18.163 -11.305  1.00  1.38           O  
ATOM   1455  ND2 ASN A  94      -0.913  18.365 -12.114  1.00  1.38           N  
ATOM   1456  H   ASN A  94      -0.110  13.562 -10.931  1.00  1.38           H  
ATOM   1457  HA  ASN A  94       1.726  15.553 -12.172  1.00  1.38           H  
ATOM   1458 1HB  ASN A  94      -0.778  15.831 -12.338  1.00  1.38           H  
ATOM   1459 2HB  ASN A  94      -0.823  16.014 -10.593  1.00  1.38           H  
ATOM   1460 1HD2 ASN A  94      -0.805  19.351 -12.241  1.00  1.38           H  
ATOM   1461 2HD2 ASN A  94      -1.774  17.921 -12.363  1.00  1.38           H  
ATOM   1462  N   VAL A  95       3.100  15.365 -10.039  1.00  1.89           N  
ATOM   1463  CA  VAL A  95       3.882  15.561  -8.823  1.00  1.89           C  
ATOM   1464  C   VAL A  95       5.024  16.543  -9.004  1.00  1.89           C  
ATOM   1465  O   VAL A  95       5.913  16.352  -9.835  1.00  1.89           O  
ATOM   1466  CB  VAL A  95       4.412  14.215  -8.294  1.00  1.89           C  
ATOM   1467  CG1 VAL A  95       5.284  14.429  -7.064  1.00  1.89           C  
ATOM   1468  CG2 VAL A  95       3.223  13.344  -7.925  1.00  1.89           C  
ATOM   1469  H   VAL A  95       3.547  15.035 -10.887  1.00  1.89           H  
ATOM   1470  HA  VAL A  95       3.220  15.967  -8.058  1.00  1.89           H  
ATOM   1471  HB  VAL A  95       5.010  13.730  -9.059  1.00  1.89           H  
ATOM   1472 1HG1 VAL A  95       5.645  13.470  -6.699  1.00  1.89           H  
ATOM   1473 2HG1 VAL A  95       6.136  15.059  -7.325  1.00  1.89           H  
ATOM   1474 3HG1 VAL A  95       4.700  14.917  -6.284  1.00  1.89           H  
ATOM   1475 1HG2 VAL A  95       3.560  12.390  -7.555  1.00  1.89           H  
ATOM   1476 2HG2 VAL A  95       2.638  13.844  -7.154  1.00  1.89           H  
ATOM   1477 3HG2 VAL A  95       2.608  13.193  -8.787  1.00  1.89           H  
ATOM   1478  N   ASN A  96       4.980  17.588  -8.189  1.00  2.60           N  
ATOM   1479  CA  ASN A  96       5.946  18.674  -8.177  1.00  2.60           C  
ATOM   1480  C   ASN A  96       6.349  18.954  -6.740  1.00  2.60           C  
ATOM   1481  O   ASN A  96       5.502  19.269  -5.905  1.00  2.60           O  
ATOM   1482  CB  ASN A  96       5.364  19.924  -8.819  1.00  2.60           C  
ATOM   1483  CG  ASN A  96       5.079  19.766 -10.302  1.00  2.60           C  
ATOM   1484  OD1 ASN A  96       5.994  19.810 -11.134  1.00  2.60           O  
ATOM   1485  ND2 ASN A  96       3.827  19.585 -10.639  1.00  2.60           N  
ATOM   1486  H   ASN A  96       4.206  17.637  -7.542  1.00  2.60           H  
ATOM   1487  HA  ASN A  96       6.841  18.366  -8.720  1.00  2.60           H  
ATOM   1488 1HB  ASN A  96       4.434  20.190  -8.313  1.00  2.60           H  
ATOM   1489 2HB  ASN A  96       6.057  20.754  -8.682  1.00  2.60           H  
ATOM   1490 1HD2 ASN A  96       3.578  19.475 -11.604  1.00  2.60           H  
ATOM   1491 2HD2 ASN A  96       3.115  19.558  -9.935  1.00  2.60           H  
ATOM   1492  N   ILE A  97       7.626  18.802  -6.440  1.00  3.51           N  
ATOM   1493  CA  ILE A  97       8.096  18.988  -5.078  1.00  3.51           C  
ATOM   1494  C   ILE A  97       8.504  20.451  -4.833  1.00  3.51           C  
ATOM   1495  O   ILE A  97       9.275  20.997  -5.621  1.00  3.51           O  
ATOM   1496  CB  ILE A  97       9.273  18.055  -4.794  1.00  3.51           C  
ATOM   1497  CG1 ILE A  97       8.838  16.609  -5.075  1.00  3.51           C  
ATOM   1498  CG2 ILE A  97       9.735  18.219  -3.359  1.00  3.51           C  
ATOM   1499  CD1 ILE A  97       7.646  16.165  -4.253  1.00  3.51           C  
ATOM   1500  H   ILE A  97       8.282  18.545  -7.166  1.00  3.51           H  
ATOM   1501  HA  ILE A  97       7.304  18.677  -4.415  1.00  3.51           H  
ATOM   1502  HB  ILE A  97      10.106  18.288  -5.465  1.00  3.51           H  
ATOM   1503 1HG1 ILE A  97       8.584  16.515  -6.130  1.00  3.51           H  
ATOM   1504 2HG1 ILE A  97       9.681  15.945  -4.862  1.00  3.51           H  
ATOM   1505 1HG2 ILE A  97      10.579  17.549  -3.178  1.00  3.51           H  
ATOM   1506 2HG2 ILE A  97      10.050  19.250  -3.194  1.00  3.51           H  
ATOM   1507 3HG2 ILE A  97       8.922  17.977  -2.681  1.00  3.51           H  
ATOM   1508 1HD1 ILE A  97       7.395  15.133  -4.503  1.00  3.51           H  
ATOM   1509 2HD1 ILE A  97       7.893  16.233  -3.194  1.00  3.51           H  
ATOM   1510 3HD1 ILE A  97       6.792  16.807  -4.469  1.00  3.51           H  
ATOM   1511  N   PRO A  98       7.955  21.140  -3.811  1.00  4.54           N  
ATOM   1512  CA  PRO A  98       8.280  22.509  -3.448  1.00  4.54           C  
ATOM   1513  C   PRO A  98       9.760  22.671  -3.147  1.00  4.54           C  
ATOM   1514  O   PRO A  98      10.380  21.780  -2.569  1.00  4.54           O  
ATOM   1515  CB  PRO A  98       7.450  22.730  -2.178  1.00  4.54           C  
ATOM   1516  CG  PRO A  98       6.299  21.770  -2.297  1.00  4.54           C  
ATOM   1517  CD  PRO A  98       6.867  20.553  -2.988  1.00  4.54           C  
ATOM   1518  HA  PRO A  98       7.967  23.184  -4.259  1.00  4.54           H  
ATOM   1519 1HB  PRO A  98       8.070  22.536  -1.289  1.00  4.54           H  
ATOM   1520 2HB  PRO A  98       7.125  23.778  -2.117  1.00  4.54           H  
ATOM   1521 1HG  PRO A  98       5.896  21.540  -1.297  1.00  4.54           H  
ATOM   1522 2HG  PRO A  98       5.479  22.230  -2.869  1.00  4.54           H  
ATOM   1523 1HD  PRO A  98       7.257  19.824  -2.266  1.00  4.54           H  
ATOM   1524 2HD  PRO A  98       6.054  20.155  -3.609  1.00  4.54           H  
ATOM   1525  N   LEU A  99      10.311  23.830  -3.494  1.00  5.55           N  
ATOM   1526  CA  LEU A  99      11.718  24.112  -3.217  1.00  5.55           C  
ATOM   1527  C   LEU A  99      11.917  24.776  -1.855  1.00  5.55           C  
ATOM   1528  O   LEU A  99      13.032  24.816  -1.333  1.00  5.55           O  
ATOM   1529  CB  LEU A  99      12.284  25.013  -4.313  1.00  5.55           C  
ATOM   1530  CG  LEU A  99      12.245  24.413  -5.721  1.00  5.55           C  
ATOM   1531  CD1 LEU A  99      12.759  25.437  -6.720  1.00  5.55           C  
ATOM   1532  CD2 LEU A  99      13.077  23.141  -5.743  1.00  5.55           C  
ATOM   1533  H   LEU A  99       9.757  24.522  -3.977  1.00  5.55           H  
ATOM   1534  HA  LEU A  99      12.265  23.171  -3.220  1.00  5.55           H  
ATOM   1535 1HB  LEU A  99      11.722  25.947  -4.324  1.00  5.55           H  
ATOM   1536 2HB  LEU A  99      13.322  25.242  -4.073  1.00  5.55           H  
ATOM   1537  HG  LEU A  99      11.214  24.170  -5.986  1.00  5.55           H  
ATOM   1538 1HD1 LEU A  99      12.722  25.015  -7.724  1.00  5.55           H  
ATOM   1539 2HD1 LEU A  99      12.135  26.330  -6.679  1.00  5.55           H  
ATOM   1540 3HD1 LEU A  99      13.787  25.701  -6.475  1.00  5.55           H  
ATOM   1541 1HD2 LEU A  99      13.045  22.704  -6.741  1.00  5.55           H  
ATOM   1542 2HD2 LEU A  99      14.108  23.374  -5.480  1.00  5.55           H  
ATOM   1543 3HD2 LEU A  99      12.668  22.428  -5.021  1.00  5.55           H  
ATOM   1544  N   GLU A 100      10.814  25.260  -1.281  1.00  6.51           N  
ATOM   1545  CA  GLU A 100      10.799  25.993  -0.014  1.00  6.51           C  
ATOM   1546  C   GLU A 100      11.875  27.089   0.025  1.00  6.51           C  
ATOM   1547  O   GLU A 100      12.360  27.529  -1.020  1.00  6.51           O  
ATOM   1548  CB  GLU A 100      10.955  24.999   1.149  1.00  6.51           C  
ATOM   1549  CG  GLU A 100       9.779  24.018   1.269  1.00  6.51           C  
ATOM   1550  CD  GLU A 100       9.903  23.042   2.423  1.00  6.51           C  
ATOM   1551  OE1 GLU A 100      10.917  23.045   3.077  1.00  6.51           O  
ATOM   1552  OE2 GLU A 100       8.974  22.300   2.648  1.00  6.51           O  
ATOM   1553  H   GLU A 100       9.943  25.134  -1.770  1.00  6.51           H  
ATOM   1554  HA  GLU A 100       9.828  26.479   0.086  1.00  6.51           H  
ATOM   1555 1HB  GLU A 100      11.873  24.423   1.028  1.00  6.51           H  
ATOM   1556 2HB  GLU A 100      11.024  25.527   2.095  1.00  6.51           H  
ATOM   1557 1HG  GLU A 100       8.858  24.586   1.385  1.00  6.51           H  
ATOM   1558 2HG  GLU A 100       9.709  23.456   0.337  1.00  6.51           H  
ATOM   1559  N   HIS A 101      12.179  27.596   1.219  1.00  7.58           N  
ATOM   1560  CA  HIS A 101      13.188  28.638   1.370  1.00  7.58           C  
ATOM   1561  C   HIS A 101      13.722  28.657   2.796  1.00  7.58           C  
ATOM   1562  O   HIS A 101      12.967  28.457   3.752  1.00  7.58           O  
ATOM   1563  CB  HIS A 101      12.607  30.016   1.000  1.00  7.58           C  
ATOM   1564  CG  HIS A 101      13.628  31.126   0.892  1.00  7.58           C  
ATOM   1565  ND1 HIS A 101      14.102  31.818   1.987  1.00  7.58           N  
ATOM   1566  CD2 HIS A 101      14.257  31.651  -0.185  1.00  7.58           C  
ATOM   1567  CE1 HIS A 101      14.983  32.719   1.589  1.00  7.58           C  
ATOM   1568  NE2 HIS A 101      15.094  32.640   0.273  1.00  7.58           N  
ATOM   1569  H   HIS A 101      11.737  27.224   2.045  1.00  7.58           H  
ATOM   1570  HA  HIS A 101      14.028  28.433   0.706  1.00  7.58           H  
ATOM   1571 1HB  HIS A 101      12.087  29.947   0.043  1.00  7.58           H  
ATOM   1572 2HB  HIS A 101      11.871  30.308   1.748  1.00  7.58           H  
ATOM   1573  HD1 HIS A 101      13.837  31.669   2.939  1.00  7.58           H  
ATOM   1574  HD2 HIS A 101      14.206  31.428  -1.251  1.00  7.58           H  
ATOM   1575  HE1 HIS A 101      15.479  33.366   2.312  1.00  7.58           H  
ATOM   1576  N   HIS A 102      15.019  28.922   2.928  1.00  8.95           N  
ATOM   1577  CA  HIS A 102      15.680  29.006   4.223  1.00  8.95           C  
ATOM   1578  C   HIS A 102      16.547  30.257   4.278  1.00  8.95           C  
ATOM   1579  O   HIS A 102      17.041  30.717   3.249  1.00  8.95           O  
ATOM   1580  CB  HIS A 102      16.549  27.764   4.457  1.00  8.95           C  
ATOM   1581  CG  HIS A 102      15.768  26.478   4.441  1.00  8.95           C  
ATOM   1582  ND1 HIS A 102      15.382  25.859   3.266  1.00  8.95           N  
ATOM   1583  CD2 HIS A 102      15.294  25.705   5.446  1.00  8.95           C  
ATOM   1584  CE1 HIS A 102      14.698  24.762   3.554  1.00  8.95           C  
ATOM   1585  NE2 HIS A 102      14.634  24.646   4.868  1.00  8.95           N  
ATOM   1586  H   HIS A 102      15.567  29.076   2.093  1.00  8.95           H  
ATOM   1587  HA  HIS A 102      14.940  29.072   5.020  1.00  8.95           H  
ATOM   1588 1HB  HIS A 102      17.320  27.708   3.689  1.00  8.95           H  
ATOM   1589 2HB  HIS A 102      17.052  27.849   5.420  1.00  8.95           H  
ATOM   1590  HD2 HIS A 102      15.409  25.890   6.514  1.00  8.95           H  
ATOM   1591  HE1 HIS A 102      14.259  24.071   2.830  1.00  8.95           H  
ATOM   1592  HE2 HIS A 102      14.170  23.903   5.371  1.00  8.95           H  
ATOM   1593  N   HIS A 103      16.748  30.798   5.474  1.00 10.79           N  
ATOM   1594  CA  HIS A 103      17.601  31.972   5.635  1.00 10.79           C  
ATOM   1595  C   HIS A 103      18.436  31.862   6.905  1.00 10.79           C  
ATOM   1596  O   HIS A 103      17.903  31.826   8.015  1.00 10.79           O  
ATOM   1597  CB  HIS A 103      16.734  33.244   5.649  1.00 10.79           C  
ATOM   1598  CG  HIS A 103      17.487  34.562   5.661  1.00 10.79           C  
ATOM   1599  ND1 HIS A 103      16.847  35.776   5.844  1.00 10.79           N  
ATOM   1600  CD2 HIS A 103      18.801  34.854   5.513  1.00 10.79           C  
ATOM   1601  CE1 HIS A 103      17.741  36.750   5.803  1.00 10.79           C  
ATOM   1602  NE2 HIS A 103      18.928  36.218   5.606  1.00 10.79           N  
ATOM   1603  H   HIS A 103      16.311  30.389   6.288  1.00 10.79           H  
ATOM   1604  HA  HIS A 103      18.292  32.044   4.794  1.00 10.79           H  
ATOM   1605 1HB  HIS A 103      16.081  33.241   4.777  1.00 10.79           H  
ATOM   1606 2HB  HIS A 103      16.094  33.225   6.530  1.00 10.79           H  
ATOM   1607  HD2 HIS A 103      19.613  34.151   5.351  1.00 10.79           H  
ATOM   1608  HE1 HIS A 103      17.533  37.813   5.917  1.00 10.79           H  
ATOM   1609  HE2 HIS A 103      19.799  36.723   5.535  1.00 10.79           H  
ATOM   1610  N   HIS A 104      19.749  31.762   6.732  1.00 13.16           N  
ATOM   1611  CA  HIS A 104      20.667  31.642   7.856  1.00 13.16           C  
ATOM   1612  C   HIS A 104      21.082  33.041   8.317  1.00 13.16           C  
ATOM   1613  O   HIS A 104      21.500  33.858   7.496  1.00 13.16           O  
ATOM   1614  CB  HIS A 104      21.905  30.831   7.475  1.00 13.16           C  
ATOM   1615  CG  HIS A 104      22.718  30.475   8.656  1.00 13.16           C  
ATOM   1616  ND1 HIS A 104      22.323  29.509   9.562  1.00 13.16           N  
ATOM   1617  CD2 HIS A 104      23.876  30.980   9.128  1.00 13.16           C  
ATOM   1618  CE1 HIS A 104      23.214  29.438  10.533  1.00 13.16           C  
ATOM   1619  NE2 HIS A 104      24.155  30.319  10.291  1.00 13.16           N  
ATOM   1620  H   HIS A 104      20.122  31.783   5.794  1.00 13.16           H  
ATOM   1621  HA  HIS A 104      20.173  31.144   8.690  1.00 13.16           H  
ATOM   1622 1HB  HIS A 104      21.605  29.913   6.966  1.00 13.16           H  
ATOM   1623 2HB  HIS A 104      22.524  31.407   6.788  1.00 13.16           H  
ATOM   1624  HD2 HIS A 104      24.468  31.781   8.685  1.00 13.16           H  
ATOM   1625  HE1 HIS A 104      23.172  28.780  11.400  1.00 13.16           H  
ATOM   1626  HE2 HIS A 104      24.960  30.510  10.900  1.00 13.16           H  
ATOM   1627  N   HIS A 105      20.970  33.315   9.618  1.00 15.99           N  
ATOM   1628  CA  HIS A 105      21.298  34.643  10.152  1.00 15.99           C  
ATOM   1629  C   HIS A 105      22.621  34.775  10.927  1.00 15.99           C  
ATOM   1630  O   HIS A 105      23.097  35.897  11.109  1.00 15.99           O  
ATOM   1631  CB  HIS A 105      20.158  35.113  11.059  1.00 15.99           C  
ATOM   1632  CG  HIS A 105      18.860  35.355  10.338  1.00 15.99           C  
ATOM   1633  ND1 HIS A 105      18.537  36.577   9.785  1.00 15.99           N  
ATOM   1634  CD2 HIS A 105      17.821  34.532  10.061  1.00 15.99           C  
ATOM   1635  CE1 HIS A 105      17.349  36.494   9.213  1.00 15.99           C  
ATOM   1636  NE2 HIS A 105      16.897  35.267   9.365  1.00 15.99           N  
ATOM   1637  H   HIS A 105      20.624  32.598  10.241  1.00 15.99           H  
ATOM   1638  HA  HIS A 105      21.357  35.343   9.318  1.00 15.99           H  
ATOM   1639 1HB  HIS A 105      19.987  34.371  11.841  1.00 15.99           H  
ATOM   1640 2HB  HIS A 105      20.449  36.040  11.551  1.00 15.99           H  
ATOM   1641  HD2 HIS A 105      17.733  33.480  10.335  1.00 15.99           H  
ATOM   1642  HE1 HIS A 105      16.832  37.301   8.696  1.00 15.99           H  
ATOM   1643  HE2 HIS A 105      16.015  34.918   9.020  1.00 15.99           H  
ATOM   1644  N   HIS A 106      23.205  33.655  11.365  1.00 18.96           N  
ATOM   1645  CA  HIS A 106      24.428  33.637  12.190  1.00 18.96           C  
ATOM   1646  C   HIS A 106      24.730  32.245  12.745  1.00 18.96           C  
ATOM   1647  O   HIS A 106      25.598  31.546  12.214  1.00 18.96           O  
ATOM   1648  OXT HIS A 106      23.907  31.715  13.487  1.00 18.96           O  
ATOM   1649  CB  HIS A 106      24.363  34.630  13.377  1.00 18.96           C  
ATOM   1650  CG  HIS A 106      23.203  34.424  14.337  1.00 18.96           C  
ATOM   1651  ND1 HIS A 106      23.233  33.500  15.361  1.00 18.96           N  
ATOM   1652  CD2 HIS A 106      21.999  35.048  14.430  1.00 18.96           C  
ATOM   1653  CE1 HIS A 106      22.095  33.558  16.039  1.00 18.96           C  
ATOM   1654  NE2 HIS A 106      21.331  34.488  15.493  1.00 18.96           N  
ATOM   1655  H   HIS A 106      22.770  32.774  11.136  1.00 18.96           H  
ATOM   1656  HA  HIS A 106      25.277  33.925  11.571  1.00 18.96           H  
ATOM   1657 1HB  HIS A 106      25.272  34.506  13.965  1.00 18.96           H  
ATOM   1658 2HB  HIS A 106      24.372  35.658  13.045  1.00 18.96           H  
ATOM   1659  HD2 HIS A 106      21.634  35.846  13.784  1.00 18.96           H  
ATOM   1660  HE1 HIS A 106      21.834  32.944  16.901  1.00 18.96           H  
ATOM   1661  HE2 HIS A 106      20.406  34.752  15.806  1.00 18.96           H  
ENDMDL

