REMARK ID 626451 DOMAINID 620529 MODEL 1 2024-07-20_00000181_2_19
MODEL     1
ATOM      1  N   GLY A   1       0.069   0.930   0.849  1.00  1.33           N  
ATOM      2  CA  GLY A   1       1.413   1.428   1.119  1.00  1.33           C  
ATOM      3  C   GLY A   1       1.910   2.322  -0.009  1.00  1.33           C  
ATOM      4  O   GLY A   1       1.622   2.081  -1.181  1.00  1.33           O  
ATOM      5  H   GLY A   1      -0.471   1.360   0.113  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       1.414   1.986   2.055  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       2.094   0.588   1.246  1.00  1.33           H  
ATOM      8  N   ALA A   2       2.641   3.373   0.355  1.00  1.12           N  
ATOM      9  CA  ALA A   2       3.207   4.305  -0.621  1.00  1.12           C  
ATOM     10  C   ALA A   2       4.202   3.596  -1.525  1.00  1.12           C  
ATOM     11  O   ALA A   2       4.930   2.711  -1.069  1.00  1.12           O  
ATOM     12  CB  ALA A   2       3.897   5.462   0.082  1.00  1.12           C  
ATOM     13  H   ALA A   2       2.827   3.520   1.336  1.00  1.12           H  
ATOM     14  HA  ALA A   2       2.398   4.691  -1.242  1.00  1.12           H  
ATOM     15 1HB  ALA A   2       4.298   6.138  -0.662  1.00  1.12           H  
ATOM     16 2HB  ALA A   2       3.178   5.993   0.706  1.00  1.12           H  
ATOM     17 3HB  ALA A   2       4.708   5.084   0.697  1.00  1.12           H  
ATOM     18  N   MET A   3       4.256   4.020  -2.783  1.00  0.93           N  
ATOM     19  CA  MET A   3       5.204   3.492  -3.757  1.00  0.93           C  
ATOM     20  C   MET A   3       6.432   4.397  -3.816  1.00  0.93           C  
ATOM     21  O   MET A   3       6.345   5.588  -3.481  1.00  0.93           O  
ATOM     22  CB  MET A   3       4.545   3.403  -5.135  1.00  0.93           C  
ATOM     23  CG  MET A   3       3.272   2.566  -5.208  1.00  0.93           C  
ATOM     24  SD  MET A   3       3.522   0.833  -4.859  1.00  0.93           S  
ATOM     25  CE  MET A   3       4.360   0.333  -6.347  1.00  0.93           C  
ATOM     26  H   MET A   3       3.609   4.743  -3.090  1.00  0.93           H  
ATOM     27  HA  MET A   3       5.527   2.498  -3.444  1.00  0.93           H  
ATOM     28 1HB  MET A   3       4.270   4.389  -5.454  1.00  0.93           H  
ATOM     29 2HB  MET A   3       5.265   3.006  -5.857  1.00  0.93           H  
ATOM     30 1HG  MET A   3       2.548   2.952  -4.495  1.00  0.93           H  
ATOM     31 2HG  MET A   3       2.852   2.663  -6.206  1.00  0.93           H  
ATOM     32 1HE  MET A   3       4.593  -0.738  -6.306  1.00  0.93           H  
ATOM     33 2HE  MET A   3       3.734   0.532  -7.183  1.00  0.93           H  
ATOM     34 3HE  MET A   3       5.281   0.900  -6.449  1.00  0.93           H  
ATOM     35  N   LYS A   4       7.569   3.836  -4.244  1.00  0.79           N  
ATOM     36  CA  LYS A   4       8.798   4.617  -4.442  1.00  0.79           C  
ATOM     37  C   LYS A   4       8.969   5.035  -5.899  1.00  0.79           C  
ATOM     38  O   LYS A   4       9.219   4.204  -6.775  1.00  0.79           O  
ATOM     39  CB  LYS A   4      10.033   3.833  -3.985  1.00  0.79           C  
ATOM     40  CG  LYS A   4      10.117   3.573  -2.477  1.00  0.79           C  
ATOM     41  CD  LYS A   4      11.406   2.819  -2.126  1.00  0.79           C  
ATOM     42  CE  LYS A   4      11.523   2.486  -0.633  1.00  0.79           C  
ATOM     43  NZ  LYS A   4      11.777   3.695   0.218  1.00  0.79           N  
ATOM     44  H   LYS A   4       7.564   2.834  -4.467  1.00  0.79           H  
ATOM     45  HA  LYS A   4       8.731   5.530  -3.846  1.00  0.79           H  
ATOM     46 1HB  LYS A   4      10.040   2.857  -4.480  1.00  0.79           H  
ATOM     47 2HB  LYS A   4      10.928   4.346  -4.296  1.00  0.79           H  
ATOM     48 1HG  LYS A   4      10.106   4.527  -1.949  1.00  0.79           H  
ATOM     49 2HG  LYS A   4       9.255   2.989  -2.157  1.00  0.79           H  
ATOM     50 1HD  LYS A   4      11.436   1.888  -2.694  1.00  0.79           H  
ATOM     51 2HD  LYS A   4      12.268   3.423  -2.421  1.00  0.79           H  
ATOM     52 1HE  LYS A   4      10.601   2.013  -0.304  1.00  0.79           H  
ATOM     53 2HE  LYS A   4      12.347   1.786  -0.499  1.00  0.79           H  
ATOM     54 1HZ  LYS A   4      11.851   3.424   1.183  1.00  0.79           H  
ATOM     55 2HZ  LYS A   4      12.638   4.139  -0.072  1.00  0.79           H  
ATOM     56 3HZ  LYS A   4      11.015   4.384   0.134  1.00  0.79           H  
ATOM     57  N   ILE A   5       8.829   6.324  -6.166  1.00  0.69           N  
ATOM     58  CA  ILE A   5       8.933   6.814  -7.537  1.00  0.69           C  
ATOM     59  C   ILE A   5      10.096   7.762  -7.630  1.00  0.69           C  
ATOM     60  O   ILE A   5      10.221   8.703  -6.841  1.00  0.69           O  
ATOM     61  CB  ILE A   5       7.661   7.505  -8.022  1.00  0.69           C  
ATOM     62  CG1 ILE A   5       6.514   6.582  -7.918  1.00  0.69           C  
ATOM     63  CG2 ILE A   5       7.813   7.986  -9.478  1.00  0.69           C  
ATOM     64  CD1 ILE A   5       5.739   6.777  -6.681  1.00  0.69           C  
ATOM     65  H   ILE A   5       8.652   6.984  -5.402  1.00  0.69           H  
ATOM     66  HA  ILE A   5       9.128   5.975  -8.202  1.00  0.69           H  
ATOM     67  HB  ILE A   5       7.452   8.337  -7.382  1.00  0.69           H  
ATOM     68 1HG1 ILE A   5       5.881   6.743  -8.759  1.00  0.69           H  
ATOM     69 2HG1 ILE A   5       6.874   5.552  -7.948  1.00  0.69           H  
ATOM     70 1HG2 ILE A   5       6.897   8.482  -9.795  1.00  0.69           H  
ATOM     71 2HG2 ILE A   5       8.643   8.684  -9.554  1.00  0.69           H  
ATOM     72 3HG2 ILE A   5       8.006   7.132 -10.125  1.00  0.69           H  
ATOM     73 1HD1 ILE A   5       4.914   6.095  -6.664  1.00  0.69           H  
ATOM     74 2HD1 ILE A   5       6.376   6.609  -5.819  1.00  0.69           H  
ATOM     75 3HD1 ILE A   5       5.365   7.785  -6.656  1.00  0.69           H  
ATOM     76  N   GLY A   6      10.987   7.473  -8.542  1.00  0.64           N  
ATOM     77  CA  GLY A   6      12.153   8.298  -8.653  1.00  0.64           C  
ATOM     78  C   GLY A   6      11.973   9.378  -9.682  1.00  0.64           C  
ATOM     79  O   GLY A   6      11.101   9.276 -10.551  1.00  0.64           O  
ATOM     80  H   GLY A   6      10.818   6.699  -9.187  1.00  0.64           H  
ATOM     81 1HA  GLY A   6      12.362   8.733  -7.688  1.00  0.64           H  
ATOM     82 2HA  GLY A   6      13.006   7.680  -8.920  1.00  0.64           H  
ATOM     83  N   VAL A   7      12.852  10.360  -9.623  1.00  0.63           N  
ATOM     84  CA  VAL A   7      12.937  11.395 -10.635  1.00  0.63           C  
ATOM     85  C   VAL A   7      14.356  11.378 -11.157  1.00  0.63           C  
ATOM     86  O   VAL A   7      15.320  11.404 -10.384  1.00  0.63           O  
ATOM     87  CB  VAL A   7      12.578  12.787 -10.090  1.00  0.63           C  
ATOM     88  CG1 VAL A   7      12.723  13.836 -11.217  1.00  0.63           C  
ATOM     89  CG2 VAL A   7      11.147  12.766  -9.566  1.00  0.63           C  
ATOM     90  H   VAL A   7      13.482  10.371  -8.822  1.00  0.63           H  
ATOM     91  HA  VAL A   7      12.261  11.159 -11.458  1.00  0.63           H  
ATOM     92  HB  VAL A   7      13.265  13.060  -9.288  1.00  0.63           H  
ATOM     93 1HG1 VAL A   7      12.474  14.814 -10.828  1.00  0.63           H  
ATOM     94 2HG1 VAL A   7      13.748  13.849 -11.586  1.00  0.63           H  
ATOM     95 3HG1 VAL A   7      12.048  13.586 -12.040  1.00  0.63           H  
ATOM     96 1HG2 VAL A   7      10.875  13.732  -9.197  1.00  0.63           H  
ATOM     97 2HG2 VAL A   7      10.471  12.496 -10.365  1.00  0.63           H  
ATOM     98 3HG2 VAL A   7      11.074  12.038  -8.766  1.00  0.63           H  
ATOM     99  N   LEU A   8      14.528  11.352 -12.460  1.00  0.65           N  
ATOM    100  CA  LEU A   8      15.893  11.258 -12.940  1.00  0.65           C  
ATOM    101  C   LEU A   8      16.594  12.590 -12.759  1.00  0.65           C  
ATOM    102  O   LEU A   8      16.576  13.478 -13.612  1.00  0.65           O  
ATOM    103  CB  LEU A   8      15.921  10.803 -14.386  1.00  0.65           C  
ATOM    104  CG  LEU A   8      17.271  10.573 -14.899  1.00  0.65           C  
ATOM    105  CD1 LEU A   8      17.933   9.511 -14.064  1.00  0.65           C  
ATOM    106  CD2 LEU A   8      17.210  10.128 -16.296  1.00  0.65           C  
ATOM    107  H   LEU A   8      13.726  11.338 -13.090  1.00  0.65           H  
ATOM    108  HA  LEU A   8      16.423  10.518 -12.345  1.00  0.65           H  
ATOM    109 1HB  LEU A   8      15.356   9.885 -14.476  1.00  0.65           H  
ATOM    110 2HB  LEU A   8      15.453  11.555 -15.002  1.00  0.65           H  
ATOM    111  HG  LEU A   8      17.837  11.479 -14.829  1.00  0.65           H  
ATOM    112 1HD1 LEU A   8      18.930   9.357 -14.446  1.00  0.65           H  
ATOM    113 2HD1 LEU A   8      17.989   9.839 -13.023  1.00  0.65           H  
ATOM    114 3HD1 LEU A   8      17.373   8.585 -14.121  1.00  0.65           H  
ATOM    115 1HD2 LEU A   8      18.210   9.953 -16.632  1.00  0.65           H  
ATOM    116 2HD2 LEU A   8      16.643   9.208 -16.356  1.00  0.65           H  
ATOM    117 3HD2 LEU A   8      16.741  10.895 -16.910  1.00  0.65           H  
ATOM    118  N   ALA A   9      17.220  12.719 -11.603  1.00  0.68           N  
ATOM    119  CA  ALA A   9      17.765  13.969 -11.107  1.00  0.68           C  
ATOM    120  C   ALA A   9      19.089  14.356 -11.722  1.00  0.68           C  
ATOM    121  O   ALA A   9      20.093  14.518 -11.029  1.00  0.68           O  
ATOM    122  CB  ALA A   9      17.928  13.877  -9.613  1.00  0.68           C  
ATOM    123  H   ALA A   9      17.244  11.896 -11.006  1.00  0.68           H  
ATOM    124  HA  ALA A   9      17.049  14.737 -11.342  1.00  0.68           H  
ATOM    125 1HB  ALA A   9      18.288  14.825  -9.222  1.00  0.68           H  
ATOM    126 2HB  ALA A   9      16.960  13.636  -9.179  1.00  0.68           H  
ATOM    127 3HB  ALA A   9      18.633  13.095  -9.378  1.00  0.68           H  
ATOM    128  N   LEU A  10      19.064  14.548 -13.022  1.00  0.72           N  
ATOM    129  CA  LEU A  10      20.236  14.929 -13.775  1.00  0.72           C  
ATOM    130  C   LEU A  10      20.178  16.390 -14.222  1.00  0.72           C  
ATOM    131  O   LEU A  10      21.179  17.102 -14.169  1.00  0.72           O  
ATOM    132  CB  LEU A  10      20.375  13.977 -14.958  1.00  0.72           C  
ATOM    133  CG  LEU A  10      20.595  12.507 -14.593  1.00  0.72           C  
ATOM    134  CD1 LEU A  10      20.648  11.694 -15.867  1.00  0.72           C  
ATOM    135  CD2 LEU A  10      21.871  12.359 -13.800  1.00  0.72           C  
ATOM    136  H   LEU A  10      18.177  14.376 -13.488  1.00  0.72           H  
ATOM    137  HA  LEU A  10      21.109  14.808 -13.137  1.00  0.72           H  
ATOM    138 1HB  LEU A  10      19.461  14.028 -15.545  1.00  0.72           H  
ATOM    139 2HB  LEU A  10      21.181  14.279 -15.573  1.00  0.72           H  
ATOM    140  HG  LEU A  10      19.771  12.155 -13.986  1.00  0.72           H  
ATOM    141 1HD1 LEU A  10      20.787  10.650 -15.623  1.00  0.72           H  
ATOM    142 2HD1 LEU A  10      19.718  11.820 -16.411  1.00  0.72           H  
ATOM    143 3HD1 LEU A  10      21.467  12.027 -16.483  1.00  0.72           H  
ATOM    144 1HD2 LEU A  10      22.026  11.313 -13.538  1.00  0.72           H  
ATOM    145 2HD2 LEU A  10      22.702  12.710 -14.394  1.00  0.72           H  
ATOM    146 3HD2 LEU A  10      21.803  12.951 -12.885  1.00  0.72           H  
ATOM    147  N   GLN A  11      19.007  16.828 -14.676  1.00  0.75           N  
ATOM    148  CA  GLN A  11      18.808  18.198 -15.155  1.00  0.75           C  
ATOM    149  C   GLN A  11      17.321  18.550 -15.162  1.00  0.75           C  
ATOM    150  O   GLN A  11      16.478  17.666 -15.284  1.00  0.75           O  
ATOM    151  CB  GLN A  11      19.465  18.410 -16.529  1.00  0.75           C  
ATOM    152  CG  GLN A  11      19.348  19.831 -17.122  1.00  0.75           C  
ATOM    153  CD  GLN A  11      19.974  20.928 -16.227  1.00  0.75           C  
ATOM    154  OE1 GLN A  11      19.328  21.356 -15.261  1.00  0.75           O  
ATOM    155  NE2 GLN A  11      21.191  21.368 -16.537  1.00  0.75           N  
ATOM    156  H   GLN A  11      18.223  16.195 -14.682  1.00  0.75           H  
ATOM    157  HA  GLN A  11      19.296  18.877 -14.455  1.00  0.75           H  
ATOM    158 1HB  GLN A  11      20.526  18.173 -16.466  1.00  0.75           H  
ATOM    159 2HB  GLN A  11      19.031  17.740 -17.251  1.00  0.75           H  
ATOM    160 1HG  GLN A  11      19.885  19.836 -18.064  1.00  0.75           H  
ATOM    161 2HG  GLN A  11      18.305  20.070 -17.315  1.00  0.75           H  
ATOM    162 1HE2 GLN A  11      21.625  22.075 -15.977  1.00  0.75           H  
ATOM    163 2HE2 GLN A  11      21.676  20.988 -17.321  1.00  0.75           H  
ATOM    164  N   GLY A  12      17.012  19.838 -15.030  1.00  0.77           N  
ATOM    165  CA  GLY A  12      15.638  20.318 -15.110  1.00  0.77           C  
ATOM    166  C   GLY A  12      15.041  20.562 -13.740  1.00  0.77           C  
ATOM    167  O   GLY A  12      15.725  20.471 -12.721  1.00  0.77           O  
ATOM    168  H   GLY A  12      17.771  20.507 -14.923  1.00  0.77           H  
ATOM    169 1HA  GLY A  12      15.607  21.236 -15.695  1.00  0.77           H  
ATOM    170 2HA  GLY A  12      15.034  19.585 -15.633  1.00  0.77           H  
ATOM    171  N   ALA A  13      13.748  20.877 -13.695  1.00  0.76           N  
ATOM    172  CA  ALA A  13      13.084  21.215 -12.433  1.00  0.76           C  
ATOM    173  C   ALA A  13      12.727  19.956 -11.645  1.00  0.76           C  
ATOM    174  O   ALA A  13      11.565  19.681 -11.335  1.00  0.76           O  
ATOM    175  CB  ALA A  13      11.843  22.025 -12.718  1.00  0.76           C  
ATOM    176  H   ALA A  13      13.220  20.905 -14.556  1.00  0.76           H  
ATOM    177  HA  ALA A  13      13.772  21.809 -11.831  1.00  0.76           H  
ATOM    178 1HB  ALA A  13      11.366  22.296 -11.780  1.00  0.76           H  
ATOM    179 2HB  ALA A  13      12.107  22.932 -13.260  1.00  0.76           H  
ATOM    180 3HB  ALA A  13      11.146  21.438 -13.315  1.00  0.76           H  
ATOM    181  N   VAL A  14      13.761  19.249 -11.235  1.00  0.74           N  
ATOM    182  CA  VAL A  14      13.665  17.970 -10.561  1.00  0.74           C  
ATOM    183  C   VAL A  14      12.874  18.083  -9.283  1.00  0.74           C  
ATOM    184  O   VAL A  14      12.037  17.234  -8.988  1.00  0.74           O  
ATOM    185  CB  VAL A  14      15.078  17.474 -10.277  1.00  0.74           C  
ATOM    186  CG1 VAL A  14      15.060  16.252  -9.381  1.00  0.74           C  
ATOM    187  CG2 VAL A  14      15.769  17.181 -11.618  1.00  0.74           C  
ATOM    188  H   VAL A  14      14.679  19.606 -11.497  1.00  0.74           H  
ATOM    189  HA  VAL A  14      13.168  17.263 -11.227  1.00  0.74           H  
ATOM    190  HB  VAL A  14      15.622  18.259  -9.754  1.00  0.74           H  
ATOM    191 1HG1 VAL A  14      16.072  15.948  -9.179  1.00  0.74           H  
ATOM    192 2HG1 VAL A  14      14.572  16.508  -8.451  1.00  0.74           H  
ATOM    193 3HG1 VAL A  14      14.533  15.449  -9.854  1.00  0.74           H  
ATOM    194 1HG2 VAL A  14      16.790  16.879 -11.440  1.00  0.74           H  
ATOM    195 2HG2 VAL A  14      15.233  16.393 -12.148  1.00  0.74           H  
ATOM    196 3HG2 VAL A  14      15.777  18.072 -12.227  1.00  0.74           H  
ATOM    197  N   ARG A  15      13.111  19.150  -8.532  1.00  0.72           N  
ATOM    198  CA  ARG A  15      12.415  19.355  -7.275  1.00  0.72           C  
ATOM    199  C   ARG A  15      10.906  19.492  -7.465  1.00  0.72           C  
ATOM    200  O   ARG A  15      10.136  19.148  -6.564  1.00  0.72           O  
ATOM    201  CB  ARG A  15      12.949  20.589  -6.571  1.00  0.72           C  
ATOM    202  CG  ARG A  15      14.360  20.435  -6.013  1.00  0.72           C  
ATOM    203  CD  ARG A  15      14.851  21.693  -5.378  1.00  0.72           C  
ATOM    204  NE  ARG A  15      16.200  21.544  -4.843  1.00  0.72           N  
ATOM    205  CZ  ARG A  15      16.946  22.550  -4.342  1.00  0.72           C  
ATOM    206  NH1 ARG A  15      16.467  23.775  -4.311  1.00  0.72           N  
ATOM    207  NH2 ARG A  15      18.161  22.306  -3.881  1.00  0.72           N  
ATOM    208  H   ARG A  15      13.798  19.822  -8.842  1.00  0.72           H  
ATOM    209  HA  ARG A  15      12.604  18.491  -6.639  1.00  0.72           H  
ATOM    210 1HB  ARG A  15      12.952  21.428  -7.265  1.00  0.72           H  
ATOM    211 2HB  ARG A  15      12.289  20.850  -5.744  1.00  0.72           H  
ATOM    212 1HG  ARG A  15      14.366  19.645  -5.260  1.00  0.72           H  
ATOM    213 2HG  ARG A  15      15.041  20.167  -6.822  1.00  0.72           H  
ATOM    214 1HD  ARG A  15      14.865  22.493  -6.119  1.00  0.72           H  
ATOM    215 2HD  ARG A  15      14.189  21.970  -4.559  1.00  0.72           H  
ATOM    216  HE  ARG A  15      16.606  20.617  -4.848  1.00  0.72           H  
ATOM    217 1HH1 ARG A  15      15.540  23.964  -4.663  1.00  0.72           H  
ATOM    218 2HH1 ARG A  15      17.028  24.527  -3.935  1.00  0.72           H  
ATOM    219 1HH2 ARG A  15      18.530  21.365  -3.904  1.00  0.72           H  
ATOM    220 2HH2 ARG A  15      18.719  23.058  -3.506  1.00  0.72           H  
ATOM    221  N   GLU A  16      10.461  20.030  -8.609  1.00  0.69           N  
ATOM    222  CA  GLU A  16       9.030  20.182  -8.811  1.00  0.69           C  
ATOM    223  C   GLU A  16       8.445  18.812  -9.083  1.00  0.69           C  
ATOM    224  O   GLU A  16       7.409  18.445  -8.525  1.00  0.69           O  
ATOM    225  CB  GLU A  16       8.720  21.138  -9.967  1.00  0.69           C  
ATOM    226  CG  GLU A  16       9.094  22.595  -9.701  1.00  0.69           C  
ATOM    227  CD  GLU A  16       8.832  23.517 -10.881  1.00  0.69           C  
ATOM    228  OE1 GLU A  16       8.696  23.033 -11.979  1.00  0.69           O  
ATOM    229  OE2 GLU A  16       8.772  24.707 -10.672  1.00  0.69           O  
ATOM    230  H   GLU A  16      11.096  20.262  -9.367  1.00  0.69           H  
ATOM    231  HA  GLU A  16       8.581  20.577  -7.900  1.00  0.69           H  
ATOM    232 1HB  GLU A  16       9.250  20.809 -10.861  1.00  0.69           H  
ATOM    233 2HB  GLU A  16       7.652  21.099 -10.191  1.00  0.69           H  
ATOM    234 1HG  GLU A  16       8.528  22.952  -8.843  1.00  0.69           H  
ATOM    235 2HG  GLU A  16      10.153  22.636  -9.444  1.00  0.69           H  
ATOM    236  N   HIS A  17       9.175  18.011  -9.859  1.00  0.68           N  
ATOM    237  CA  HIS A  17       8.694  16.681 -10.211  1.00  0.68           C  
ATOM    238  C   HIS A  17       8.613  15.828  -8.933  1.00  0.68           C  
ATOM    239  O   HIS A  17       7.620  15.120  -8.711  1.00  0.68           O  
ATOM    240  CB  HIS A  17       9.632  16.048 -11.254  1.00  0.68           C  
ATOM    241  CG  HIS A  17       9.616  16.686 -12.691  1.00  0.68           C  
ATOM    242  ND1 HIS A  17       8.585  16.508 -13.585  1.00  0.68           N  
ATOM    243  CD2 HIS A  17      10.515  17.492 -13.323  1.00  0.68           C  
ATOM    244  CE1 HIS A  17       8.845  17.175 -14.709  1.00  0.68           C  
ATOM    245  NE2 HIS A  17      10.015  17.778 -14.591  1.00  0.68           N  
ATOM    246  H   HIS A  17      10.044  18.374 -10.261  1.00  0.68           H  
ATOM    247  HA  HIS A  17       7.697  16.739 -10.633  1.00  0.68           H  
ATOM    248 1HB  HIS A  17      10.644  16.126 -10.884  1.00  0.68           H  
ATOM    249 2HB  HIS A  17       9.403  14.986 -11.349  1.00  0.68           H  
ATOM    250  HD1 HIS A  17       7.709  15.992 -13.458  1.00  0.68           H  
ATOM    251  HD2 HIS A  17      11.470  17.892 -13.027  1.00  0.68           H  
ATOM    252  HE1 HIS A  17       8.133  17.150 -15.530  1.00  0.68           H  
ATOM    253  N   ILE A  18       9.609  15.974  -8.050  1.00  0.67           N  
ATOM    254  CA  ILE A  18       9.610  15.249  -6.784  1.00  0.67           C  
ATOM    255  C   ILE A  18       8.450  15.689  -5.912  1.00  0.67           C  
ATOM    256  O   ILE A  18       7.752  14.845  -5.347  1.00  0.67           O  
ATOM    257  CB  ILE A  18      10.923  15.419  -6.008  1.00  0.67           C  
ATOM    258  CG1 ILE A  18      12.062  14.719  -6.764  1.00  0.67           C  
ATOM    259  CG2 ILE A  18      10.783  14.861  -4.606  1.00  0.67           C  
ATOM    260  CD1 ILE A  18      13.415  15.020  -6.253  1.00  0.67           C  
ATOM    261  H   ILE A  18      10.401  16.572  -8.288  1.00  0.67           H  
ATOM    262  HA  ILE A  18       9.488  14.193  -6.997  1.00  0.67           H  
ATOM    263  HB  ILE A  18      11.168  16.479  -5.953  1.00  0.67           H  
ATOM    264 1HG1 ILE A  18      11.910  13.639  -6.723  1.00  0.67           H  
ATOM    265 2HG1 ILE A  18      12.034  15.041  -7.795  1.00  0.67           H  
ATOM    266 1HG2 ILE A  18      11.717  14.997  -4.064  1.00  0.67           H  
ATOM    267 2HG2 ILE A  18       9.980  15.381  -4.076  1.00  0.67           H  
ATOM    268 3HG2 ILE A  18      10.558  13.819  -4.659  1.00  0.67           H  
ATOM    269 1HD1 ILE A  18      14.141  14.493  -6.865  1.00  0.67           H  
ATOM    270 2HD1 ILE A  18      13.593  16.092  -6.311  1.00  0.67           H  
ATOM    271 3HD1 ILE A  18      13.497  14.690  -5.220  1.00  0.67           H  
ATOM    272  N   ARG A  19       8.218  17.006  -5.828  1.00  0.67           N  
ATOM    273  CA  ARG A  19       7.124  17.533  -5.025  1.00  0.67           C  
ATOM    274  C   ARG A  19       5.790  16.987  -5.497  1.00  0.67           C  
ATOM    275  O   ARG A  19       4.927  16.668  -4.685  1.00  0.67           O  
ATOM    276  CB  ARG A  19       7.087  19.051  -5.074  1.00  0.67           C  
ATOM    277  CG  ARG A  19       5.948  19.675  -4.280  1.00  0.67           C  
ATOM    278  CD  ARG A  19       6.054  19.373  -2.819  1.00  0.67           C  
ATOM    279  NE  ARG A  19       5.008  20.033  -2.053  1.00  0.67           N  
ATOM    280  CZ  ARG A  19       4.750  19.819  -0.744  1.00  0.67           C  
ATOM    281  NH1 ARG A  19       5.456  18.946  -0.045  1.00  0.67           N  
ATOM    282  NH2 ARG A  19       3.774  20.492  -0.156  1.00  0.67           N  
ATOM    283  H   ARG A  19       8.831  17.669  -6.305  1.00  0.67           H  
ATOM    284  HA  ARG A  19       7.280  17.228  -3.989  1.00  0.67           H  
ATOM    285 1HB  ARG A  19       8.028  19.451  -4.701  1.00  0.67           H  
ATOM    286 2HB  ARG A  19       6.983  19.374  -6.109  1.00  0.67           H  
ATOM    287 1HG  ARG A  19       5.964  20.754  -4.414  1.00  0.67           H  
ATOM    288 2HG  ARG A  19       5.001  19.277  -4.648  1.00  0.67           H  
ATOM    289 1HD  ARG A  19       5.960  18.295  -2.664  1.00  0.67           H  
ATOM    290 2HD  ARG A  19       7.020  19.705  -2.441  1.00  0.67           H  
ATOM    291  HE  ARG A  19       4.435  20.710  -2.536  1.00  0.67           H  
ATOM    292 1HH1 ARG A  19       6.214  18.394  -0.484  1.00  0.67           H  
ATOM    293 2HH1 ARG A  19       5.249  18.798   0.930  1.00  0.67           H  
ATOM    294 1HH2 ARG A  19       3.230  21.160  -0.685  1.00  0.67           H  
ATOM    295 2HH2 ARG A  19       3.573  20.339   0.822  1.00  0.67           H  
ATOM    296  N   HIS A  20       5.609  16.839  -6.799  1.00  0.68           N  
ATOM    297  CA  HIS A  20       4.344  16.305  -7.270  1.00  0.68           C  
ATOM    298  C   HIS A  20       4.184  14.834  -6.905  1.00  0.68           C  
ATOM    299  O   HIS A  20       3.076  14.382  -6.592  1.00  0.68           O  
ATOM    300  CB  HIS A  20       4.184  16.574  -8.748  1.00  0.68           C  
ATOM    301  CG  HIS A  20       3.803  17.988  -8.977  1.00  0.68           C  
ATOM    302  ND1 HIS A  20       2.548  18.462  -8.675  1.00  0.68           N  
ATOM    303  CD2 HIS A  20       4.483  19.032  -9.464  1.00  0.68           C  
ATOM    304  CE1 HIS A  20       2.474  19.738  -8.992  1.00  0.68           C  
ATOM    305  NE2 HIS A  20       3.634  20.103  -9.472  1.00  0.68           N  
ATOM    306  H   HIS A  20       6.333  17.134  -7.459  1.00  0.68           H  
ATOM    307  HA  HIS A  20       3.539  16.837  -6.776  1.00  0.68           H  
ATOM    308 1HB  HIS A  20       5.129  16.374  -9.265  1.00  0.68           H  
ATOM    309 2HB  HIS A  20       3.420  15.923  -9.170  1.00  0.68           H  
ATOM    310  HD2 HIS A  20       5.500  19.036  -9.817  1.00  0.68           H  
ATOM    311  HE1 HIS A  20       1.592  20.380  -8.890  1.00  0.68           H  
ATOM    312  HE2 HIS A  20       3.877  21.025  -9.840  1.00  0.68           H  
ATOM    313  N   ILE A  21       5.281  14.089  -6.861  1.00  0.70           N  
ATOM    314  CA  ILE A  21       5.163  12.713  -6.409  1.00  0.70           C  
ATOM    315  C   ILE A  21       4.687  12.728  -4.947  1.00  0.70           C  
ATOM    316  O   ILE A  21       3.768  11.985  -4.570  1.00  0.70           O  
ATOM    317  CB  ILE A  21       6.489  11.956  -6.466  1.00  0.70           C  
ATOM    318  CG1 ILE A  21       6.965  11.736  -7.872  1.00  0.70           C  
ATOM    319  CG2 ILE A  21       6.293  10.614  -5.779  1.00  0.70           C  
ATOM    320  CD1 ILE A  21       8.390  11.255  -7.882  1.00  0.70           C  
ATOM    321  H   ILE A  21       6.182  14.472  -7.162  1.00  0.70           H  
ATOM    322  HA  ILE A  21       4.424  12.196  -7.017  1.00  0.70           H  
ATOM    323  HB  ILE A  21       7.256  12.513  -5.944  1.00  0.70           H  
ATOM    324 1HG1 ILE A  21       6.338  10.992  -8.357  1.00  0.70           H  
ATOM    325 2HG1 ILE A  21       6.901  12.668  -8.433  1.00  0.70           H  
ATOM    326 1HG2 ILE A  21       7.209  10.050  -5.787  1.00  0.70           H  
ATOM    327 2HG2 ILE A  21       5.982  10.781  -4.753  1.00  0.70           H  
ATOM    328 3HG2 ILE A  21       5.530  10.060  -6.303  1.00  0.70           H  
ATOM    329 1HD1 ILE A  21       8.738  11.084  -8.883  1.00  0.70           H  
ATOM    330 2HD1 ILE A  21       9.023  11.990  -7.407  1.00  0.70           H  
ATOM    331 3HD1 ILE A  21       8.448  10.343  -7.339  1.00  0.70           H  
ATOM    332  N   GLU A  22       5.285  13.619  -4.139  1.00  0.72           N  
ATOM    333  CA  GLU A  22       4.899  13.738  -2.733  1.00  0.72           C  
ATOM    334  C   GLU A  22       3.423  14.157  -2.582  1.00  0.72           C  
ATOM    335  O   GLU A  22       2.704  13.613  -1.740  1.00  0.72           O  
ATOM    336  CB  GLU A  22       5.766  14.786  -2.020  1.00  0.72           C  
ATOM    337  CG  GLU A  22       7.242  14.452  -1.807  1.00  0.72           C  
ATOM    338  CD  GLU A  22       7.975  15.638  -1.172  1.00  0.72           C  
ATOM    339  OE1 GLU A  22       7.341  16.670  -1.019  1.00  0.72           O  
ATOM    340  OE2 GLU A  22       9.132  15.511  -0.842  1.00  0.72           O  
ATOM    341  H   GLU A  22       6.038  14.196  -4.516  1.00  0.72           H  
ATOM    342  HA  GLU A  22       5.035  12.779  -2.251  1.00  0.72           H  
ATOM    343 1HB  GLU A  22       5.728  15.714  -2.567  1.00  0.72           H  
ATOM    344 2HB  GLU A  22       5.338  14.984  -1.039  1.00  0.72           H  
ATOM    345 1HG  GLU A  22       7.329  13.579  -1.161  1.00  0.72           H  
ATOM    346 2HG  GLU A  22       7.695  14.212  -2.770  1.00  0.72           H  
ATOM    347  N   LEU A  23       2.942  15.069  -3.436  1.00  0.73           N  
ATOM    348  CA  LEU A  23       1.552  15.538  -3.374  1.00  0.73           C  
ATOM    349  C   LEU A  23       0.560  14.426  -3.682  1.00  0.73           C  
ATOM    350  O   LEU A  23      -0.546  14.400  -3.137  1.00  0.73           O  
ATOM    351  CB  LEU A  23       1.321  16.707  -4.326  1.00  0.73           C  
ATOM    352  CG  LEU A  23       2.013  18.017  -3.953  1.00  0.73           C  
ATOM    353  CD1 LEU A  23       1.831  19.012  -5.071  1.00  0.73           C  
ATOM    354  CD2 LEU A  23       1.430  18.535  -2.668  1.00  0.73           C  
ATOM    355  H   LEU A  23       3.583  15.494  -4.105  1.00  0.73           H  
ATOM    356  HA  LEU A  23       1.361  15.889  -2.362  1.00  0.73           H  
ATOM    357 1HB  LEU A  23       1.651  16.417  -5.322  1.00  0.73           H  
ATOM    358 2HB  LEU A  23       0.263  16.902  -4.364  1.00  0.73           H  
ATOM    359  HG  LEU A  23       3.065  17.848  -3.814  1.00  0.73           H  
ATOM    360 1HD1 LEU A  23       2.327  19.945  -4.815  1.00  0.73           H  
ATOM    361 2HD1 LEU A  23       2.265  18.614  -5.975  1.00  0.73           H  
ATOM    362 3HD1 LEU A  23       0.770  19.195  -5.230  1.00  0.73           H  
ATOM    363 1HD2 LEU A  23       1.922  19.465  -2.398  1.00  0.73           H  
ATOM    364 2HD2 LEU A  23       0.362  18.711  -2.799  1.00  0.73           H  
ATOM    365 3HD2 LEU A  23       1.584  17.799  -1.879  1.00  0.73           H  
ATOM    366  N   SER A  24       0.981  13.472  -4.512  1.00  0.74           N  
ATOM    367  CA  SER A  24       0.152  12.328  -4.879  1.00  0.74           C  
ATOM    368  C   SER A  24       0.043  11.325  -3.715  1.00  0.74           C  
ATOM    369  O   SER A  24      -0.730  10.366  -3.790  1.00  0.74           O  
ATOM    370  CB  SER A  24       0.698  11.628  -6.116  1.00  0.74           C  
ATOM    371  OG  SER A  24       1.884  10.971  -5.848  1.00  0.74           O  
ATOM    372  H   SER A  24       1.896  13.572  -4.957  1.00  0.74           H  
ATOM    373  HA  SER A  24      -0.849  12.689  -5.117  1.00  0.74           H  
ATOM    374 1HB  SER A  24      -0.028  10.909  -6.480  1.00  0.74           H  
ATOM    375 2HB  SER A  24       0.855  12.365  -6.906  1.00  0.74           H  
ATOM    376  HG  SER A  24       2.394  11.571  -5.293  1.00  0.74           H  
ATOM    377  N   GLY A  25       0.837  11.522  -2.645  1.00  0.73           N  
ATOM    378  CA  GLY A  25       0.844  10.616  -1.504  1.00  0.73           C  
ATOM    379  C   GLY A  25       1.910   9.528  -1.595  1.00  0.73           C  
ATOM    380  O   GLY A  25       1.818   8.510  -0.905  1.00  0.73           O  
ATOM    381  H   GLY A  25       1.447  12.335  -2.595  1.00  0.73           H  
ATOM    382 1HA  GLY A  25       1.009  11.202  -0.599  1.00  0.73           H  
ATOM    383 2HA  GLY A  25      -0.137  10.156  -1.406  1.00  0.73           H  
ATOM    384  N   HIS A  26       2.919   9.731  -2.441  1.00  0.71           N  
ATOM    385  CA  HIS A  26       3.964   8.737  -2.625  1.00  0.71           C  
ATOM    386  C   HIS A  26       5.355   9.271  -2.324  1.00  0.71           C  
ATOM    387  O   HIS A  26       5.538  10.457  -2.064  1.00  0.71           O  
ATOM    388  CB  HIS A  26       3.850   8.165  -4.022  1.00  0.71           C  
ATOM    389  CG  HIS A  26       2.563   7.406  -4.162  1.00  0.71           C  
ATOM    390  ND1 HIS A  26       2.456   6.068  -3.858  1.00  0.71           N  
ATOM    391  CD2 HIS A  26       1.323   7.805  -4.526  1.00  0.71           C  
ATOM    392  CE1 HIS A  26       1.206   5.675  -4.041  1.00  0.71           C  
ATOM    393  NE2 HIS A  26       0.500   6.709  -4.446  1.00  0.71           N  
ATOM    394  H   HIS A  26       2.974  10.588  -2.993  1.00  0.71           H  
ATOM    395  HA  HIS A  26       3.792   7.917  -1.938  1.00  0.71           H  
ATOM    396 1HB  HIS A  26       3.872   8.969  -4.757  1.00  0.71           H  
ATOM    397 2HB  HIS A  26       4.679   7.500  -4.210  1.00  0.71           H  
ATOM    398  HD2 HIS A  26       1.030   8.801  -4.825  1.00  0.71           H  
ATOM    399  HE1 HIS A  26       0.825   4.667  -3.877  1.00  0.71           H  
ATOM    400  HE2 HIS A  26      -0.490   6.712  -4.663  1.00  0.71           H  
ATOM    401  N   GLU A  27       6.336   8.381  -2.231  1.00  0.69           N  
ATOM    402  CA  GLU A  27       7.674   8.841  -1.894  1.00  0.69           C  
ATOM    403  C   GLU A  27       8.452   9.238  -3.134  1.00  0.69           C  
ATOM    404  O   GLU A  27       8.676   8.409  -4.019  1.00  0.69           O  
ATOM    405  CB  GLU A  27       8.439   7.743  -1.148  1.00  0.69           C  
ATOM    406  CG  GLU A  27       9.845   8.140  -0.681  1.00  0.69           C  
ATOM    407  CD  GLU A  27      10.606   6.996  -0.031  1.00  0.69           C  
ATOM    408  OE1 GLU A  27      10.041   5.930   0.117  1.00  0.69           O  
ATOM    409  OE2 GLU A  27      11.756   7.174   0.306  1.00  0.69           O  
ATOM    410  H   GLU A  27       6.181   7.396  -2.458  1.00  0.69           H  
ATOM    411  HA  GLU A  27       7.592   9.716  -1.247  1.00  0.69           H  
ATOM    412 1HB  GLU A  27       7.869   7.437  -0.271  1.00  0.69           H  
ATOM    413 2HB  GLU A  27       8.535   6.870  -1.792  1.00  0.69           H  
ATOM    414 1HG  GLU A  27      10.408   8.500  -1.536  1.00  0.69           H  
ATOM    415 2HG  GLU A  27       9.759   8.962   0.027  1.00  0.69           H  
ATOM    416  N   GLY A  28       8.843  10.510  -3.215  1.00  0.66           N  
ATOM    417  CA  GLY A  28       9.607  10.967  -4.369  1.00  0.66           C  
ATOM    418  C   GLY A  28      11.088  10.851  -4.066  1.00  0.66           C  
ATOM    419  O   GLY A  28      11.551  11.345  -3.036  1.00  0.66           O  
ATOM    420  H   GLY A  28       8.613  11.157  -2.472  1.00  0.66           H  
ATOM    421 1HA  GLY A  28       9.374  10.353  -5.230  1.00  0.66           H  
ATOM    422 2HA  GLY A  28       9.333  11.990  -4.611  1.00  0.66           H  
ATOM    423  N   ILE A  29      11.836  10.228  -4.971  1.00  0.64           N  
ATOM    424  CA  ILE A  29      13.268  10.038  -4.758  1.00  0.64           C  
ATOM    425  C   ILE A  29      14.145  10.589  -5.876  1.00  0.64           C  
ATOM    426  O   ILE A  29      14.003  10.221  -7.040  1.00  0.64           O  
ATOM    427  CB  ILE A  29      13.554   8.529  -4.594  1.00  0.64           C  
ATOM    428  CG1 ILE A  29      12.774   7.975  -3.390  1.00  0.64           C  
ATOM    429  CG2 ILE A  29      15.051   8.268  -4.471  1.00  0.64           C  
ATOM    430  CD1 ILE A  29      12.806   6.485  -3.281  1.00  0.64           C  
ATOM    431  H   ILE A  29      11.375   9.827  -5.789  1.00  0.64           H  
ATOM    432  HA  ILE A  29      13.547  10.544  -3.836  1.00  0.64           H  
ATOM    433  HB  ILE A  29      13.179   8.009  -5.468  1.00  0.64           H  
ATOM    434 1HG1 ILE A  29      13.175   8.406  -2.471  1.00  0.64           H  
ATOM    435 2HG1 ILE A  29      11.732   8.255  -3.480  1.00  0.64           H  
ATOM    436 1HG2 ILE A  29      15.233   7.199  -4.374  1.00  0.64           H  
ATOM    437 2HG2 ILE A  29      15.555   8.635  -5.357  1.00  0.64           H  
ATOM    438 3HG2 ILE A  29      15.441   8.782  -3.594  1.00  0.64           H  
ATOM    439 1HD1 ILE A  29      12.223   6.173  -2.415  1.00  0.64           H  
ATOM    440 2HD1 ILE A  29      12.379   6.064  -4.175  1.00  0.64           H  
ATOM    441 3HD1 ILE A  29      13.833   6.141  -3.168  1.00  0.64           H  
ATOM    442  N   ALA A  30      15.078  11.462  -5.546  1.00  0.63           N  
ATOM    443  CA  ALA A  30      15.964  11.911  -6.607  1.00  0.63           C  
ATOM    444  C   ALA A  30      16.842  10.739  -7.034  1.00  0.63           C  
ATOM    445  O   ALA A  30      17.450  10.091  -6.181  1.00  0.63           O  
ATOM    446  CB  ALA A  30      16.827  13.062  -6.125  1.00  0.63           C  
ATOM    447  H   ALA A  30      15.185  11.783  -4.593  1.00  0.63           H  
ATOM    448  HA  ALA A  30      15.366  12.225  -7.464  1.00  0.63           H  
ATOM    449 1HB  ALA A  30      17.489  13.379  -6.913  1.00  0.63           H  
ATOM    450 2HB  ALA A  30      16.201  13.895  -5.824  1.00  0.63           H  
ATOM    451 3HB  ALA A  30      17.420  12.732  -5.275  1.00  0.63           H  
ATOM    452  N   VAL A  31      16.970  10.511  -8.331  1.00  0.63           N  
ATOM    453  CA  VAL A  31      17.853   9.468  -8.841  1.00  0.63           C  
ATOM    454  C   VAL A  31      18.990  10.094  -9.625  1.00  0.63           C  
ATOM    455  O   VAL A  31      18.765  10.748 -10.639  1.00  0.63           O  
ATOM    456  CB  VAL A  31      17.072   8.490  -9.748  1.00  0.63           C  
ATOM    457  CG1 VAL A  31      17.998   7.449 -10.307  1.00  0.63           C  
ATOM    458  CG2 VAL A  31      15.961   7.835  -8.949  1.00  0.63           C  
ATOM    459  H   VAL A  31      16.409  11.042  -8.985  1.00  0.63           H  
ATOM    460  HA  VAL A  31      18.270   8.912  -8.001  1.00  0.63           H  
ATOM    461  HB  VAL A  31      16.647   9.036 -10.580  1.00  0.63           H  
ATOM    462 1HG1 VAL A  31      17.446   6.789 -10.949  1.00  0.63           H  
ATOM    463 2HG1 VAL A  31      18.767   7.944 -10.871  1.00  0.63           H  
ATOM    464 3HG1 VAL A  31      18.445   6.884  -9.508  1.00  0.63           H  
ATOM    465 1HG2 VAL A  31      15.407   7.156  -9.590  1.00  0.63           H  
ATOM    466 2HG2 VAL A  31      16.391   7.280  -8.112  1.00  0.63           H  
ATOM    467 3HG2 VAL A  31      15.292   8.602  -8.569  1.00  0.63           H  
ATOM    468  N   LYS A  32      20.207   9.918  -9.134  1.00  0.65           N  
ATOM    469  CA  LYS A  32      21.397  10.504  -9.731  1.00  0.65           C  
ATOM    470  C   LYS A  32      22.312   9.429 -10.302  1.00  0.65           C  
ATOM    471  O   LYS A  32      23.056   9.674 -11.250  1.00  0.65           O  
ATOM    472  CB  LYS A  32      22.120  11.345  -8.686  1.00  0.65           C  
ATOM    473  CG  LYS A  32      21.287  12.530  -8.215  1.00  0.65           C  
ATOM    474  CD  LYS A  32      22.005  13.388  -7.205  1.00  0.65           C  
ATOM    475  CE  LYS A  32      21.131  14.565  -6.782  1.00  0.65           C  
ATOM    476  NZ  LYS A  32      21.806  15.416  -5.756  1.00  0.65           N  
ATOM    477  H   LYS A  32      20.316   9.363  -8.295  1.00  0.65           H  
ATOM    478  HA  LYS A  32      21.092  11.156 -10.552  1.00  0.65           H  
ATOM    479 1HB  LYS A  32      22.358  10.723  -7.821  1.00  0.65           H  
ATOM    480 2HB  LYS A  32      23.055  11.718  -9.099  1.00  0.65           H  
ATOM    481 1HG  LYS A  32      21.036  13.146  -9.079  1.00  0.65           H  
ATOM    482 2HG  LYS A  32      20.361  12.166  -7.771  1.00  0.65           H  
ATOM    483 1HD  LYS A  32      22.255  12.789  -6.327  1.00  0.65           H  
ATOM    484 2HD  LYS A  32      22.927  13.770  -7.642  1.00  0.65           H  
ATOM    485 1HE  LYS A  32      20.906  15.173  -7.659  1.00  0.65           H  
ATOM    486 2HE  LYS A  32      20.196  14.184  -6.369  1.00  0.65           H  
ATOM    487 1HZ  LYS A  32      21.200  16.184  -5.501  1.00  0.65           H  
ATOM    488 2HZ  LYS A  32      22.008  14.862  -4.936  1.00  0.65           H  
ATOM    489 3HZ  LYS A  32      22.667  15.781  -6.136  1.00  0.65           H  
ATOM    490  N   LYS A  33      22.259   8.234  -9.711  1.00  0.67           N  
ATOM    491  CA  LYS A  33      23.090   7.118 -10.141  1.00  0.67           C  
ATOM    492  C   LYS A  33      22.216   5.937 -10.513  1.00  0.67           C  
ATOM    493  O   LYS A  33      21.165   5.713  -9.915  1.00  0.67           O  
ATOM    494  CB  LYS A  33      24.065   6.702  -9.043  1.00  0.67           C  
ATOM    495  CG  LYS A  33      25.099   7.746  -8.677  1.00  0.67           C  
ATOM    496  CD  LYS A  33      26.056   7.197  -7.625  1.00  0.67           C  
ATOM    497  CE  LYS A  33      27.112   8.217  -7.234  1.00  0.67           C  
ATOM    498  NZ  LYS A  33      28.046   7.672  -6.211  1.00  0.67           N  
ATOM    499  H   LYS A  33      21.634   8.100  -8.918  1.00  0.67           H  
ATOM    500  HA  LYS A  33      23.653   7.411 -11.028  1.00  0.67           H  
ATOM    501 1HB  LYS A  33      23.502   6.467  -8.136  1.00  0.67           H  
ATOM    502 2HB  LYS A  33      24.591   5.795  -9.342  1.00  0.67           H  
ATOM    503 1HG  LYS A  33      25.660   8.036  -9.568  1.00  0.67           H  
ATOM    504 2HG  LYS A  33      24.600   8.630  -8.279  1.00  0.67           H  
ATOM    505 1HD  LYS A  33      25.492   6.913  -6.735  1.00  0.67           H  
ATOM    506 2HD  LYS A  33      26.551   6.303  -8.013  1.00  0.67           H  
ATOM    507 1HE  LYS A  33      27.682   8.501  -8.118  1.00  0.67           H  
ATOM    508 2HE  LYS A  33      26.623   9.103  -6.830  1.00  0.67           H  
ATOM    509 1HZ  LYS A  33      28.734   8.372  -5.971  1.00  0.67           H  
ATOM    510 2HZ  LYS A  33      27.524   7.414  -5.384  1.00  0.67           H  
ATOM    511 3HZ  LYS A  33      28.511   6.853  -6.582  1.00  0.67           H  
ATOM    512  N   VAL A  34      22.705   5.104 -11.421  1.00  0.69           N  
ATOM    513  CA  VAL A  34      21.977   3.907 -11.834  1.00  0.69           C  
ATOM    514  C   VAL A  34      21.777   2.917 -10.695  1.00  0.69           C  
ATOM    515  O   VAL A  34      20.807   2.167 -10.667  1.00  0.69           O  
ATOM    516  CB  VAL A  34      22.725   3.239 -12.994  1.00  0.69           C  
ATOM    517  CG1 VAL A  34      22.722   4.152 -14.166  1.00  0.69           C  
ATOM    518  CG2 VAL A  34      24.161   2.945 -12.595  1.00  0.69           C  
ATOM    519  H   VAL A  34      23.581   5.325 -11.876  1.00  0.69           H  
ATOM    520  HA  VAL A  34      21.000   4.218 -12.198  1.00  0.69           H  
ATOM    521  HB  VAL A  34      22.218   2.318 -13.275  1.00  0.69           H  
ATOM    522 1HG1 VAL A  34      23.245   3.675 -14.982  1.00  0.69           H  
ATOM    523 2HG1 VAL A  34      21.707   4.342 -14.449  1.00  0.69           H  
ATOM    524 3HG1 VAL A  34      23.216   5.090 -13.914  1.00  0.69           H  
ATOM    525 1HG2 VAL A  34      24.676   2.485 -13.439  1.00  0.69           H  
ATOM    526 2HG2 VAL A  34      24.662   3.877 -12.331  1.00  0.69           H  
ATOM    527 3HG2 VAL A  34      24.189   2.265 -11.751  1.00  0.69           H  
ATOM    528  N   GLU A  35      22.647   2.982  -9.702  1.00  0.71           N  
ATOM    529  CA  GLU A  35      22.584   2.128  -8.529  1.00  0.71           C  
ATOM    530  C   GLU A  35      21.279   2.346  -7.766  1.00  0.71           C  
ATOM    531  O   GLU A  35      20.732   1.431  -7.150  1.00  0.71           O  
ATOM    532  CB  GLU A  35      23.770   2.439  -7.614  1.00  0.71           C  
ATOM    533  CG  GLU A  35      25.126   2.048  -8.190  1.00  0.71           C  
ATOM    534  CD  GLU A  35      26.289   2.446  -7.303  1.00  0.71           C  
ATOM    535  OE1 GLU A  35      26.071   3.139  -6.336  1.00  0.71           O  
ATOM    536  OE2 GLU A  35      27.395   2.062  -7.603  1.00  0.71           O  
ATOM    537  H   GLU A  35      23.404   3.641  -9.784  1.00  0.71           H  
ATOM    538  HA  GLU A  35      22.630   1.086  -8.849  1.00  0.71           H  
ATOM    539 1HB  GLU A  35      23.791   3.511  -7.403  1.00  0.71           H  
ATOM    540 2HB  GLU A  35      23.642   1.921  -6.664  1.00  0.71           H  
ATOM    541 1HG  GLU A  35      25.148   0.969  -8.341  1.00  0.71           H  
ATOM    542 2HG  GLU A  35      25.238   2.526  -9.164  1.00  0.71           H  
ATOM    543  N   GLN A  36      20.753   3.563  -7.827  1.00  0.73           N  
ATOM    544  CA  GLN A  36      19.570   3.919  -7.075  1.00  0.73           C  
ATOM    545  C   GLN A  36      18.307   3.419  -7.739  1.00  0.73           C  
ATOM    546  O   GLN A  36      17.244   3.412  -7.127  1.00  0.73           O  
ATOM    547  CB  GLN A  36      19.498   5.430  -6.934  1.00  0.73           C  
ATOM    548  CG  GLN A  36      20.584   6.044  -6.097  1.00  0.73           C  
ATOM    549  CD  GLN A  36      20.516   7.545  -6.165  1.00  0.73           C  
ATOM    550  OE1 GLN A  36      20.786   8.124  -7.231  1.00  0.73           O  
ATOM    551  NE2 GLN A  36      20.153   8.190  -5.062  1.00  0.73           N  
ATOM    552  H   GLN A  36      21.175   4.274  -8.420  1.00  0.73           H  
ATOM    553  HA  GLN A  36      19.638   3.467  -6.085  1.00  0.73           H  
ATOM    554 1HB  GLN A  36      19.576   5.868  -7.912  1.00  0.73           H  
ATOM    555 2HB  GLN A  36      18.532   5.718  -6.518  1.00  0.73           H  
ATOM    556 1HG  GLN A  36      20.461   5.730  -5.061  1.00  0.73           H  
ATOM    557 2HG  GLN A  36      21.554   5.720  -6.483  1.00  0.73           H  
ATOM    558 1HE2 GLN A  36      20.085   9.193  -5.056  1.00  0.73           H  
ATOM    559 2HE2 GLN A  36      19.938   7.677  -4.228  1.00  0.73           H  
ATOM    560  N   LEU A  37      18.410   2.933  -8.974  1.00  0.73           N  
ATOM    561  CA  LEU A  37      17.236   2.447  -9.675  1.00  0.73           C  
ATOM    562  C   LEU A  37      16.696   1.197  -8.987  1.00  0.73           C  
ATOM    563  O   LEU A  37      15.515   0.882  -9.101  1.00  0.73           O  
ATOM    564  CB  LEU A  37      17.560   2.186 -11.152  1.00  0.73           C  
ATOM    565  CG  LEU A  37      17.858   3.450 -11.981  1.00  0.73           C  
ATOM    566  CD1 LEU A  37      18.333   3.044 -13.375  1.00  0.73           C  
ATOM    567  CD2 LEU A  37      16.595   4.308 -12.057  1.00  0.73           C  
ATOM    568  H   LEU A  37      19.311   2.885  -9.449  1.00  0.73           H  
ATOM    569  HA  LEU A  37      16.469   3.218  -9.633  1.00  0.73           H  
ATOM    570 1HB  LEU A  37      18.429   1.533 -11.207  1.00  0.73           H  
ATOM    571 2HB  LEU A  37      16.714   1.673 -11.610  1.00  0.73           H  
ATOM    572  HG  LEU A  37      18.654   4.022 -11.499  1.00  0.73           H  
ATOM    573 1HD1 LEU A  37      18.553   3.922 -13.960  1.00  0.73           H  
ATOM    574 2HD1 LEU A  37      19.236   2.442 -13.270  1.00  0.73           H  
ATOM    575 3HD1 LEU A  37      17.559   2.462 -13.874  1.00  0.73           H  
ATOM    576 1HD2 LEU A  37      16.812   5.202 -12.636  1.00  0.73           H  
ATOM    577 2HD2 LEU A  37      15.795   3.745 -12.539  1.00  0.73           H  
ATOM    578 3HD2 LEU A  37      16.282   4.590 -11.049  1.00  0.73           H  
ATOM    579  N   GLU A  38      17.546   0.492  -8.230  1.00  0.72           N  
ATOM    580  CA  GLU A  38      17.122  -0.728  -7.555  1.00  0.72           C  
ATOM    581  C   GLU A  38      16.058  -0.469  -6.478  1.00  0.72           C  
ATOM    582  O   GLU A  38      15.357  -1.395  -6.067  1.00  0.72           O  
ATOM    583  CB  GLU A  38      18.321  -1.469  -6.944  1.00  0.72           C  
ATOM    584  CG  GLU A  38      19.278  -2.082  -7.978  1.00  0.72           C  
ATOM    585  CD  GLU A  38      20.398  -2.920  -7.363  1.00  0.72           C  
ATOM    586  OE1 GLU A  38      20.475  -3.003  -6.158  1.00  0.72           O  
ATOM    587  OE2 GLU A  38      21.164  -3.488  -8.113  1.00  0.72           O  
ATOM    588  H   GLU A  38      18.513   0.808  -8.105  1.00  0.72           H  
ATOM    589  HA  GLU A  38      16.676  -1.384  -8.303  1.00  0.72           H  
ATOM    590 1HB  GLU A  38      18.896  -0.773  -6.328  1.00  0.72           H  
ATOM    591 2HB  GLU A  38      17.965  -2.266  -6.294  1.00  0.72           H  
ATOM    592 1HG  GLU A  38      18.705  -2.706  -8.661  1.00  0.72           H  
ATOM    593 2HG  GLU A  38      19.721  -1.268  -8.557  1.00  0.72           H  
ATOM    594  N   GLU A  39      15.969   0.771  -5.982  1.00  0.71           N  
ATOM    595  CA  GLU A  39      15.006   1.126  -4.944  1.00  0.71           C  
ATOM    596  C   GLU A  39      13.764   1.812  -5.522  1.00  0.71           C  
ATOM    597  O   GLU A  39      12.924   2.313  -4.774  1.00  0.71           O  
ATOM    598  CB  GLU A  39      15.659   2.045  -3.907  1.00  0.71           C  
ATOM    599  CG  GLU A  39      16.820   1.410  -3.144  1.00  0.71           C  
ATOM    600  CD  GLU A  39      17.426   2.328  -2.096  1.00  0.71           C  
ATOM    601  OE1 GLU A  39      16.967   3.440  -1.962  1.00  0.71           O  
ATOM    602  OE2 GLU A  39      18.348   1.911  -1.436  1.00  0.71           O  
ATOM    603  H   GLU A  39      16.556   1.515  -6.364  1.00  0.71           H  
ATOM    604  HA  GLU A  39      14.684   0.212  -4.446  1.00  0.71           H  
ATOM    605 1HB  GLU A  39      16.035   2.940  -4.410  1.00  0.71           H  
ATOM    606 2HB  GLU A  39      14.909   2.367  -3.183  1.00  0.71           H  
ATOM    607 1HG  GLU A  39      16.467   0.502  -2.657  1.00  0.71           H  
ATOM    608 2HG  GLU A  39      17.592   1.128  -3.861  1.00  0.71           H  
ATOM    609  N   ILE A  40      13.678   1.875  -6.848  1.00  0.69           N  
ATOM    610  CA  ILE A  40      12.612   2.584  -7.545  1.00  0.69           C  
ATOM    611  C   ILE A  40      11.599   1.662  -8.233  1.00  0.69           C  
ATOM    612  O   ILE A  40      11.974   0.713  -8.913  1.00  0.69           O  
ATOM    613  CB  ILE A  40      13.280   3.547  -8.531  1.00  0.69           C  
ATOM    614  CG1 ILE A  40      14.201   4.471  -7.767  1.00  0.69           C  
ATOM    615  CG2 ILE A  40      12.340   4.299  -9.301  1.00  0.69           C  
ATOM    616  CD1 ILE A  40      13.512   5.297  -6.729  1.00  0.69           C  
ATOM    617  H   ILE A  40      14.389   1.423  -7.425  1.00  0.69           H  
ATOM    618  HA  ILE A  40      12.065   3.180  -6.814  1.00  0.69           H  
ATOM    619  HB  ILE A  40      13.903   2.972  -9.215  1.00  0.69           H  
ATOM    620 1HG1 ILE A  40      14.943   3.878  -7.274  1.00  0.69           H  
ATOM    621 2HG1 ILE A  40      14.697   5.129  -8.469  1.00  0.69           H  
ATOM    622 1HG2 ILE A  40      12.863   4.963  -9.988  1.00  0.69           H  
ATOM    623 2HG2 ILE A  40      11.745   3.616  -9.856  1.00  0.69           H  
ATOM    624 3HG2 ILE A  40      11.717   4.875  -8.630  1.00  0.69           H  
ATOM    625 1HD1 ILE A  40      14.247   5.919  -6.230  1.00  0.69           H  
ATOM    626 2HD1 ILE A  40      12.767   5.917  -7.186  1.00  0.69           H  
ATOM    627 3HD1 ILE A  40      13.036   4.646  -6.004  1.00  0.69           H  
ATOM    628  N   GLU A  41      10.304   1.934  -8.016  1.00  0.66           N  
ATOM    629  CA  GLU A  41       9.199   1.160  -8.591  1.00  0.66           C  
ATOM    630  C   GLU A  41       8.632   1.778  -9.884  1.00  0.66           C  
ATOM    631  O   GLU A  41       7.734   1.215 -10.502  1.00  0.66           O  
ATOM    632  CB  GLU A  41       8.122   0.981  -7.517  1.00  0.66           C  
ATOM    633  CG  GLU A  41       8.647   0.142  -6.333  1.00  0.66           C  
ATOM    634  CD  GLU A  41       7.748   0.028  -5.130  1.00  0.66           C  
ATOM    635  OE1 GLU A  41       7.277   1.030  -4.636  1.00  0.66           O  
ATOM    636  OE2 GLU A  41       7.540  -1.075  -4.689  1.00  0.66           O  
ATOM    637  H   GLU A  41      10.055   2.727  -7.430  1.00  0.66           H  
ATOM    638  HA  GLU A  41       9.579   0.170  -8.840  1.00  0.66           H  
ATOM    639 1HB  GLU A  41       7.797   1.956  -7.146  1.00  0.66           H  
ATOM    640 2HB  GLU A  41       7.254   0.476  -7.944  1.00  0.66           H  
ATOM    641 1HG  GLU A  41       8.857  -0.862  -6.699  1.00  0.66           H  
ATOM    642 2HG  GLU A  41       9.594   0.578  -6.012  1.00  0.66           H  
ATOM    643  N   GLY A  42       9.211   2.902 -10.297  1.00  0.65           N  
ATOM    644  CA  GLY A  42       8.866   3.650 -11.517  1.00  0.65           C  
ATOM    645  C   GLY A  42       9.698   4.936 -11.561  1.00  0.65           C  
ATOM    646  O   GLY A  42      10.021   5.487 -10.504  1.00  0.65           O  
ATOM    647  H   GLY A  42       9.940   3.267  -9.708  1.00  0.65           H  
ATOM    648 1HA  GLY A  42       9.068   3.044 -12.394  1.00  0.65           H  
ATOM    649 2HA  GLY A  42       7.808   3.885 -11.529  1.00  0.65           H  
ATOM    650  N   LEU A  43       9.974   5.453 -12.767  1.00  0.64           N  
ATOM    651  CA  LEU A  43      10.856   6.629 -12.900  1.00  0.64           C  
ATOM    652  C   LEU A  43      10.328   7.756 -13.804  1.00  0.64           C  
ATOM    653  O   LEU A  43       9.962   7.524 -14.961  1.00  0.64           O  
ATOM    654  CB  LEU A  43      12.221   6.163 -13.468  1.00  0.64           C  
ATOM    655  CG  LEU A  43      13.347   7.287 -13.670  1.00  0.64           C  
ATOM    656  CD1 LEU A  43      13.769   7.801 -12.338  1.00  0.64           C  
ATOM    657  CD2 LEU A  43      14.540   6.732 -14.370  1.00  0.64           C  
ATOM    658  H   LEU A  43       9.626   4.963 -13.594  1.00  0.64           H  
ATOM    659  HA  LEU A  43      11.012   7.049 -11.907  1.00  0.64           H  
ATOM    660 1HB  LEU A  43      12.628   5.406 -12.798  1.00  0.64           H  
ATOM    661 2HB  LEU A  43      12.047   5.699 -14.435  1.00  0.64           H  
ATOM    662  HG  LEU A  43      12.938   8.120 -14.248  1.00  0.64           H  
ATOM    663 1HD1 LEU A  43      14.523   8.567 -12.458  1.00  0.64           H  
ATOM    664 2HD1 LEU A  43      12.916   8.207 -11.865  1.00  0.64           H  
ATOM    665 3HD1 LEU A  43      14.174   6.989 -11.742  1.00  0.64           H  
ATOM    666 1HD2 LEU A  43      15.291   7.503 -14.488  1.00  0.64           H  
ATOM    667 2HD2 LEU A  43      14.941   5.922 -13.788  1.00  0.64           H  
ATOM    668 3HD2 LEU A  43      14.257   6.378 -15.325  1.00  0.64           H  
ATOM    669  N   ILE A  44      10.344   8.982 -13.280  1.00  0.64           N  
ATOM    670  CA  ILE A  44       9.955  10.161 -14.047  1.00  0.64           C  
ATOM    671  C   ILE A  44      11.164  10.811 -14.717  1.00  0.64           C  
ATOM    672  O   ILE A  44      12.185  11.074 -14.072  1.00  0.64           O  
ATOM    673  CB  ILE A  44       9.247  11.227 -13.173  1.00  0.64           C  
ATOM    674  CG1 ILE A  44       7.942  10.665 -12.598  1.00  0.64           C  
ATOM    675  CG2 ILE A  44       8.998  12.519 -13.980  1.00  0.64           C  
ATOM    676  CD1 ILE A  44       7.290  11.573 -11.598  1.00  0.64           C  
ATOM    677  H   ILE A  44      10.637   9.102 -12.313  1.00  0.64           H  
ATOM    678  HA  ILE A  44       9.263   9.854 -14.826  1.00  0.64           H  
ATOM    679  HB  ILE A  44       9.882  11.458 -12.330  1.00  0.64           H  
ATOM    680 1HG1 ILE A  44       7.248  10.488 -13.390  1.00  0.64           H  
ATOM    681 2HG1 ILE A  44       8.165   9.716 -12.108  1.00  0.64           H  
ATOM    682 1HG2 ILE A  44       8.519  13.261 -13.346  1.00  0.64           H  
ATOM    683 2HG2 ILE A  44       9.943  12.920 -14.339  1.00  0.64           H  
ATOM    684 3HG2 ILE A  44       8.350  12.299 -14.838  1.00  0.64           H  
ATOM    685 1HD1 ILE A  44       6.380  11.109 -11.216  1.00  0.64           H  
ATOM    686 2HD1 ILE A  44       7.970  11.755 -10.792  1.00  0.64           H  
ATOM    687 3HD1 ILE A  44       7.040  12.521 -12.074  1.00  0.64           H  
ATOM    688  N   LEU A  45      11.054  11.054 -16.016  1.00  0.65           N  
ATOM    689  CA  LEU A  45      12.111  11.729 -16.748  1.00  0.65           C  
ATOM    690  C   LEU A  45      11.659  13.195 -16.871  1.00  0.65           C  
ATOM    691  O   LEU A  45      10.672  13.486 -17.558  1.00  0.65           O  
ATOM    692  CB  LEU A  45      12.352  11.115 -18.119  1.00  0.65           C  
ATOM    693  CG  LEU A  45      12.684   9.660 -18.162  1.00  0.65           C  
ATOM    694  CD1 LEU A  45      12.856   9.303 -19.595  1.00  0.65           C  
ATOM    695  CD2 LEU A  45      13.933   9.383 -17.357  1.00  0.65           C  
ATOM    696  H   LEU A  45      10.184  10.808 -16.482  1.00  0.65           H  
ATOM    697  HA  LEU A  45      13.029  11.623 -16.191  1.00  0.65           H  
ATOM    698 1HB  LEU A  45      11.479  11.250 -18.712  1.00  0.65           H  
ATOM    699 2HB  LEU A  45      13.174  11.652 -18.595  1.00  0.65           H  
ATOM    700  HG  LEU A  45      11.851   9.079 -17.755  1.00  0.65           H  
ATOM    701 1HD1 LEU A  45      13.077   8.255 -19.704  1.00  0.65           H  
ATOM    702 2HD1 LEU A  45      11.940   9.541 -20.106  1.00  0.65           H  
ATOM    703 3HD1 LEU A  45      13.662   9.889 -20.008  1.00  0.65           H  
ATOM    704 1HD2 LEU A  45      14.185   8.330 -17.397  1.00  0.65           H  
ATOM    705 2HD2 LEU A  45      14.745   9.963 -17.776  1.00  0.65           H  
ATOM    706 3HD2 LEU A  45      13.766   9.673 -16.320  1.00  0.65           H  
ATOM    707  N   PRO A  46      12.363  14.133 -16.222  1.00  0.68           N  
ATOM    708  CA  PRO A  46      11.993  15.518 -16.054  1.00  0.68           C  
ATOM    709  C   PRO A  46      12.155  16.340 -17.310  1.00  0.68           C  
ATOM    710  O   PRO A  46      12.739  15.884 -18.297  1.00  0.68           O  
ATOM    711  CB  PRO A  46      12.975  15.996 -14.986  1.00  0.68           C  
ATOM    712  CG  PRO A  46      14.192  15.173 -15.212  1.00  0.68           C  
ATOM    713  CD  PRO A  46      13.676  13.811 -15.625  1.00  0.68           C  
ATOM    714  HA  PRO A  46      10.960  15.552 -15.701  1.00  0.68           H  
ATOM    715 1HB  PRO A  46      13.166  17.080 -15.091  1.00  0.68           H  
ATOM    716 2HB  PRO A  46      12.571  15.822 -13.989  1.00  0.68           H  
ATOM    717 1HG  PRO A  46      14.817  15.654 -15.989  1.00  0.68           H  
ATOM    718 2HG  PRO A  46      14.801  15.146 -14.301  1.00  0.68           H  
ATOM    719 1HD  PRO A  46      14.364  13.380 -16.370  1.00  0.68           H  
ATOM    720 2HD  PRO A  46      13.566  13.189 -14.722  1.00  0.68           H  
ATOM    721  N   GLY A  47      11.635  17.566 -17.253  1.00  0.70           N  
ATOM    722  CA  GLY A  47      11.795  18.482 -18.380  1.00  0.70           C  
ATOM    723  C   GLY A  47      13.208  19.078 -18.369  1.00  0.70           C  
ATOM    724  O   GLY A  47      14.055  18.647 -17.595  1.00  0.70           O  
ATOM    725  H   GLY A  47      11.127  17.845 -16.404  1.00  0.70           H  
ATOM    726 1HA  GLY A  47      11.617  17.947 -19.311  1.00  0.70           H  
ATOM    727 2HA  GLY A  47      11.053  19.276 -18.316  1.00  0.70           H  
ATOM    728  N   GLY A  48      13.461  20.092 -19.196  1.00  0.73           N  
ATOM    729  CA  GLY A  48      14.808  20.672 -19.300  1.00  0.73           C  
ATOM    730  C   GLY A  48      15.450  20.222 -20.607  1.00  0.73           C  
ATOM    731  O   GLY A  48      14.918  19.358 -21.279  1.00  0.73           O  
ATOM    732  H   GLY A  48      12.726  20.440 -19.795  1.00  0.73           H  
ATOM    733 1HA  GLY A  48      14.748  21.760 -19.267  1.00  0.73           H  
ATOM    734 2HA  GLY A  48      15.420  20.349 -18.458  1.00  0.73           H  
ATOM    735  N   GLU A  49      16.565  20.810 -20.999  1.00  0.74           N  
ATOM    736  CA  GLU A  49      17.164  20.436 -22.282  1.00  0.74           C  
ATOM    737  C   GLU A  49      17.470  18.941 -22.447  1.00  0.74           C  
ATOM    738  O   GLU A  49      18.207  18.345 -21.651  1.00  0.74           O  
ATOM    739  CB  GLU A  49      18.429  21.261 -22.516  1.00  0.74           C  
ATOM    740  CG  GLU A  49      19.224  20.886 -23.765  1.00  0.74           C  
ATOM    741  CD  GLU A  49      18.520  21.091 -25.092  1.00  0.74           C  
ATOM    742  OE1 GLU A  49      17.995  22.152 -25.330  1.00  0.74           O  
ATOM    743  OE2 GLU A  49      18.500  20.135 -25.871  1.00  0.74           O  
ATOM    744  H   GLU A  49      16.991  21.521 -20.425  1.00  0.74           H  
ATOM    745  HA  GLU A  49      16.450  20.704 -23.062  1.00  0.74           H  
ATOM    746 1HB  GLU A  49      18.166  22.316 -22.591  1.00  0.74           H  
ATOM    747 2HB  GLU A  49      19.095  21.149 -21.659  1.00  0.74           H  
ATOM    748 1HG  GLU A  49      20.145  21.469 -23.771  1.00  0.74           H  
ATOM    749 2HG  GLU A  49      19.497  19.868 -23.664  1.00  0.74           H  
ATOM    750  N   SER A  50      16.939  18.371 -23.541  1.00  0.74           N  
ATOM    751  CA  SER A  50      17.112  16.961 -23.881  1.00  0.74           C  
ATOM    752  C   SER A  50      18.568  16.615 -24.134  1.00  0.74           C  
ATOM    753  O   SER A  50      19.032  15.554 -23.722  1.00  0.74           O  
ATOM    754  CB  SER A  50      16.316  16.603 -25.126  1.00  0.74           C  
ATOM    755  OG  SER A  50      14.939  16.704 -24.900  1.00  0.74           O  
ATOM    756  H   SER A  50      16.372  18.951 -24.144  1.00  0.74           H  
ATOM    757  HA  SER A  50      16.753  16.360 -23.046  1.00  0.74           H  
ATOM    758 1HB  SER A  50      16.602  17.269 -25.942  1.00  0.74           H  
ATOM    759 2HB  SER A  50      16.561  15.587 -25.434  1.00  0.74           H  
ATOM    760  HG  SER A  50      14.735  16.062 -24.210  1.00  0.74           H  
ATOM    761  N   THR A  51      19.311  17.509 -24.794  1.00  0.73           N  
ATOM    762  CA  THR A  51      20.704  17.225 -25.104  1.00  0.73           C  
ATOM    763  C   THR A  51      21.485  16.956 -23.825  1.00  0.73           C  
ATOM    764  O   THR A  51      22.240  15.984 -23.737  1.00  0.73           O  
ATOM    765  CB  THR A  51      21.357  18.410 -25.824  1.00  0.73           C  
ATOM    766  OG1 THR A  51      20.652  18.681 -27.031  1.00  0.73           O  
ATOM    767  CG2 THR A  51      22.803  18.088 -26.133  1.00  0.73           C  
ATOM    768  H   THR A  51      18.907  18.397 -25.115  1.00  0.73           H  
ATOM    769  HA  THR A  51      20.755  16.340 -25.736  1.00  0.73           H  
ATOM    770  HB  THR A  51      21.323  19.290 -25.190  1.00  0.73           H  
ATOM    771  HG1 THR A  51      19.821  19.160 -26.780  1.00  0.73           H  
ATOM    772 1HG2 THR A  51      23.264  18.933 -26.640  1.00  0.73           H  
ATOM    773 2HG2 THR A  51      23.325  17.892 -25.200  1.00  0.73           H  
ATOM    774 3HG2 THR A  51      22.855  17.209 -26.771  1.00  0.73           H  
ATOM    775  N   THR A  52      21.291  17.815 -22.825  1.00  0.72           N  
ATOM    776  CA  THR A  52      21.975  17.667 -21.557  1.00  0.72           C  
ATOM    777  C   THR A  52      21.541  16.399 -20.852  1.00  0.72           C  
ATOM    778  O   THR A  52      22.384  15.651 -20.354  1.00  0.72           O  
ATOM    779  CB  THR A  52      21.764  18.883 -20.659  1.00  0.72           C  
ATOM    780  OG1 THR A  52      22.329  20.045 -21.297  1.00  0.72           O  
ATOM    781  CG2 THR A  52      22.418  18.649 -19.306  1.00  0.72           C  
ATOM    782  H   THR A  52      20.643  18.580 -22.953  1.00  0.72           H  
ATOM    783  HA  THR A  52      23.043  17.588 -21.754  1.00  0.72           H  
ATOM    784  HB  THR A  52      20.691  19.046 -20.522  1.00  0.72           H  
ATOM    785  HG1 THR A  52      22.092  20.832 -20.802  1.00  0.72           H  
ATOM    786 1HG2 THR A  52      22.264  19.511 -18.671  1.00  0.72           H  
ATOM    787 2HG2 THR A  52      21.965  17.774 -18.846  1.00  0.72           H  
ATOM    788 3HG2 THR A  52      23.485  18.481 -19.437  1.00  0.72           H  
ATOM    789  N   LEU A  53      20.237  16.114 -20.840  1.00  0.70           N  
ATOM    790  CA  LEU A  53      19.797  14.889 -20.190  1.00  0.70           C  
ATOM    791  C   LEU A  53      20.420  13.667 -20.856  1.00  0.70           C  
ATOM    792  O   LEU A  53      20.898  12.768 -20.165  1.00  0.70           O  
ATOM    793  CB  LEU A  53      18.264  14.799 -20.228  1.00  0.70           C  
ATOM    794  CG  LEU A  53      17.524  15.768 -19.293  1.00  0.70           C  
ATOM    795  CD1 LEU A  53      16.013  15.766 -19.604  1.00  0.70           C  
ATOM    796  CD2 LEU A  53      17.775  15.306 -17.839  1.00  0.70           C  
ATOM    797  H   LEU A  53      19.559  16.760 -21.256  1.00  0.70           H  
ATOM    798  HA  LEU A  53      20.120  14.916 -19.151  1.00  0.70           H  
ATOM    799 1HB  LEU A  53      17.934  15.001 -21.246  1.00  0.70           H  
ATOM    800 2HB  LEU A  53      17.963  13.801 -19.964  1.00  0.70           H  
ATOM    801  HG  LEU A  53      17.900  16.786 -19.436  1.00  0.70           H  
ATOM    802 1HD1 LEU A  53      15.494  16.459 -18.926  1.00  0.70           H  
ATOM    803 2HD1 LEU A  53      15.861  16.091 -20.631  1.00  0.70           H  
ATOM    804 3HD1 LEU A  53      15.605  14.767 -19.473  1.00  0.70           H  
ATOM    805 1HD2 LEU A  53      17.259  15.979 -17.152  1.00  0.70           H  
ATOM    806 2HD2 LEU A  53      17.392  14.293 -17.705  1.00  0.70           H  
ATOM    807 3HD2 LEU A  53      18.845  15.320 -17.631  1.00  0.70           H  
ATOM    808  N   ARG A  54      20.490  13.656 -22.187  1.00  0.69           N  
ATOM    809  CA  ARG A  54      21.089  12.531 -22.896  1.00  0.69           C  
ATOM    810  C   ARG A  54      22.573  12.392 -22.575  1.00  0.69           C  
ATOM    811  O   ARG A  54      23.066  11.289 -22.323  1.00  0.69           O  
ATOM    812  CB  ARG A  54      20.917  12.711 -24.386  1.00  0.69           C  
ATOM    813  CG  ARG A  54      19.510  12.551 -24.919  1.00  0.69           C  
ATOM    814  CD  ARG A  54      19.509  12.888 -26.342  1.00  0.69           C  
ATOM    815  NE  ARG A  54      18.249  12.662 -26.998  1.00  0.69           N  
ATOM    816  CZ  ARG A  54      17.892  13.288 -28.131  1.00  0.69           C  
ATOM    817  NH1 ARG A  54      18.677  14.186 -28.662  1.00  0.69           N  
ATOM    818  NH2 ARG A  54      16.764  13.026 -28.740  1.00  0.69           N  
ATOM    819  H   ARG A  54      20.093  14.427 -22.722  1.00  0.69           H  
ATOM    820  HA  ARG A  54      20.589  11.620 -22.601  1.00  0.69           H  
ATOM    821 1HB  ARG A  54      21.248  13.713 -24.659  1.00  0.69           H  
ATOM    822 2HB  ARG A  54      21.555  12.005 -24.911  1.00  0.69           H  
ATOM    823 1HG  ARG A  54      19.158  11.555 -24.779  1.00  0.69           H  
ATOM    824 2HG  ARG A  54      18.842  13.228 -24.403  1.00  0.69           H  
ATOM    825 1HD  ARG A  54      19.759  13.945 -26.446  1.00  0.69           H  
ATOM    826 2HD  ARG A  54      20.265  12.290 -26.847  1.00  0.69           H  
ATOM    827  HE  ARG A  54      17.622  11.970 -26.616  1.00  0.69           H  
ATOM    828 1HH1 ARG A  54      19.558  14.422 -28.233  1.00  0.69           H  
ATOM    829 2HH1 ARG A  54      18.360  14.648 -29.526  1.00  0.69           H  
ATOM    830 1HH2 ARG A  54      16.135  12.320 -28.386  1.00  0.69           H  
ATOM    831 2HH2 ARG A  54      16.564  13.546 -29.606  1.00  0.69           H  
ATOM    832  N   ARG A  55      23.294  13.515 -22.526  1.00  0.69           N  
ATOM    833  CA  ARG A  55      24.715  13.449 -22.223  1.00  0.69           C  
ATOM    834  C   ARG A  55      24.951  12.941 -20.811  1.00  0.69           C  
ATOM    835  O   ARG A  55      25.824  12.099 -20.588  1.00  0.69           O  
ATOM    836  CB  ARG A  55      25.355  14.817 -22.397  1.00  0.69           C  
ATOM    837  CG  ARG A  55      25.490  15.280 -23.844  1.00  0.69           C  
ATOM    838  CD  ARG A  55      25.986  16.672 -23.927  1.00  0.69           C  
ATOM    839  NE  ARG A  55      26.151  17.109 -25.303  1.00  0.69           N  
ATOM    840  CZ  ARG A  55      26.357  18.385 -25.682  1.00  0.69           C  
ATOM    841  NH1 ARG A  55      26.409  19.340 -24.779  1.00  0.69           N  
ATOM    842  NH2 ARG A  55      26.503  18.679 -26.962  1.00  0.69           N  
ATOM    843  H   ARG A  55      22.861  14.415 -22.740  1.00  0.69           H  
ATOM    844  HA  ARG A  55      25.182  12.758 -22.923  1.00  0.69           H  
ATOM    845 1HB  ARG A  55      24.749  15.559 -21.873  1.00  0.69           H  
ATOM    846 2HB  ARG A  55      26.344  14.820 -21.942  1.00  0.69           H  
ATOM    847 1HG  ARG A  55      26.199  14.635 -24.363  1.00  0.69           H  
ATOM    848 2HG  ARG A  55      24.525  15.224 -24.340  1.00  0.69           H  
ATOM    849 1HD  ARG A  55      25.266  17.335 -23.442  1.00  0.69           H  
ATOM    850 2HD  ARG A  55      26.947  16.749 -23.425  1.00  0.69           H  
ATOM    851  HE  ARG A  55      26.115  16.404 -26.027  1.00  0.69           H  
ATOM    852 1HH1 ARG A  55      26.292  19.116 -23.800  1.00  0.69           H  
ATOM    853 2HH1 ARG A  55      26.563  20.296 -25.064  1.00  0.69           H  
ATOM    854 1HH2 ARG A  55      26.461  17.945 -27.656  1.00  0.69           H  
ATOM    855 2HH2 ARG A  55      26.656  19.635 -27.246  1.00  0.69           H  
ATOM    856  N   LEU A  56      24.145  13.402 -19.858  1.00  0.69           N  
ATOM    857  CA  LEU A  56      24.324  12.959 -18.488  1.00  0.69           C  
ATOM    858  C   LEU A  56      23.965  11.481 -18.370  1.00  0.69           C  
ATOM    859  O   LEU A  56      24.647  10.713 -17.691  1.00  0.69           O  
ATOM    860  CB  LEU A  56      23.483  13.824 -17.562  1.00  0.69           C  
ATOM    861  CG  LEU A  56      23.940  15.297 -17.466  1.00  0.69           C  
ATOM    862  CD1 LEU A  56      22.947  16.089 -16.643  1.00  0.69           C  
ATOM    863  CD2 LEU A  56      25.316  15.367 -16.862  1.00  0.69           C  
ATOM    864  H   LEU A  56      23.426  14.091 -20.082  1.00  0.69           H  
ATOM    865  HA  LEU A  56      25.368  13.082 -18.217  1.00  0.69           H  
ATOM    866 1HB  LEU A  56      22.453  13.819 -17.929  1.00  0.69           H  
ATOM    867 2HB  LEU A  56      23.504  13.398 -16.568  1.00  0.69           H  
ATOM    868  HG  LEU A  56      23.967  15.724 -18.463  1.00  0.69           H  
ATOM    869 1HD1 LEU A  56      23.256  17.132 -16.592  1.00  0.69           H  
ATOM    870 2HD1 LEU A  56      21.959  16.028 -17.102  1.00  0.69           H  
ATOM    871 3HD1 LEU A  56      22.913  15.684 -15.638  1.00  0.69           H  
ATOM    872 1HD2 LEU A  56      25.635  16.408 -16.813  1.00  0.69           H  
ATOM    873 2HD2 LEU A  56      25.297  14.955 -15.864  1.00  0.69           H  
ATOM    874 3HD2 LEU A  56      26.008  14.805 -17.474  1.00  0.69           H  
ATOM    875  N   MET A  57      22.927  11.046 -19.080  1.00  0.69           N  
ATOM    876  CA  MET A  57      22.564   9.642 -19.037  1.00  0.69           C  
ATOM    877  C   MET A  57      23.641   8.750 -19.651  1.00  0.69           C  
ATOM    878  O   MET A  57      23.863   7.613 -19.201  1.00  0.69           O  
ATOM    879  CB  MET A  57      21.198   9.413 -19.675  1.00  0.69           C  
ATOM    880  CG  MET A  57      20.021   9.874 -18.831  1.00  0.69           C  
ATOM    881  SD  MET A  57      18.429   9.388 -19.514  1.00  0.69           S  
ATOM    882  CE  MET A  57      18.316  10.665 -20.704  1.00  0.69           C  
ATOM    883  H   MET A  57      22.362  11.692 -19.632  1.00  0.69           H  
ATOM    884  HA  MET A  57      22.485   9.374 -17.991  1.00  0.69           H  
ATOM    885 1HB  MET A  57      21.154   9.974 -20.607  1.00  0.69           H  
ATOM    886 2HB  MET A  57      21.073   8.360 -19.913  1.00  0.69           H  
ATOM    887 1HG  MET A  57      20.111   9.461 -17.840  1.00  0.69           H  
ATOM    888 2HG  MET A  57      20.040  10.952 -18.748  1.00  0.69           H  
ATOM    889 1HE  MET A  57      17.422  10.570 -21.261  1.00  0.69           H  
ATOM    890 2HE  MET A  57      18.332  11.615 -20.200  1.00  0.69           H  
ATOM    891 3HE  MET A  57      19.150  10.601 -21.362  1.00  0.69           H  
ATOM    892  N   ASN A  58      24.364   9.263 -20.650  1.00  0.70           N  
ATOM    893  CA  ASN A  58      25.449   8.479 -21.211  1.00  0.70           C  
ATOM    894  C   ASN A  58      26.563   8.358 -20.165  1.00  0.70           C  
ATOM    895  O   ASN A  58      27.024   7.257 -19.849  1.00  0.70           O  
ATOM    896  CB  ASN A  58      26.017   9.143 -22.458  1.00  0.70           C  
ATOM    897  CG  ASN A  58      25.143   9.082 -23.667  1.00  0.70           C  
ATOM    898  OD1 ASN A  58      24.244   8.257 -23.771  1.00  0.70           O  
ATOM    899  ND2 ASN A  58      25.396   9.958 -24.606  1.00  0.70           N  
ATOM    900  H   ASN A  58      24.136  10.182 -21.034  1.00  0.70           H  
ATOM    901  HA  ASN A  58      25.086   7.479 -21.447  1.00  0.70           H  
ATOM    902 1HB  ASN A  58      26.214  10.190 -22.239  1.00  0.70           H  
ATOM    903 2HB  ASN A  58      26.973   8.684 -22.698  1.00  0.70           H  
ATOM    904 1HD2 ASN A  58      24.847   9.973 -25.439  1.00  0.70           H  
ATOM    905 2HD2 ASN A  58      26.138  10.615 -24.485  1.00  0.70           H  
ATOM    906  N   LEU A  59      26.911   9.491 -19.546  1.00  0.70           N  
ATOM    907  CA  LEU A  59      28.001   9.574 -18.575  1.00  0.70           C  
ATOM    908  C   LEU A  59      27.798   8.732 -17.328  1.00  0.70           C  
ATOM    909  O   LEU A  59      28.756   8.167 -16.796  1.00  0.70           O  
ATOM    910  CB  LEU A  59      28.201  11.032 -18.158  1.00  0.70           C  
ATOM    911  CG  LEU A  59      28.772  11.948 -19.245  1.00  0.70           C  
ATOM    912  CD1 LEU A  59      28.721  13.387 -18.767  1.00  0.70           C  
ATOM    913  CD2 LEU A  59      30.190  11.521 -19.557  1.00  0.70           C  
ATOM    914  H   LEU A  59      26.441  10.357 -19.815  1.00  0.70           H  
ATOM    915  HA  LEU A  59      28.908   9.229 -19.067  1.00  0.70           H  
ATOM    916 1HB  LEU A  59      27.236  11.436 -17.856  1.00  0.70           H  
ATOM    917 2HB  LEU A  59      28.868  11.062 -17.299  1.00  0.70           H  
ATOM    918  HG  LEU A  59      28.177  11.865 -20.144  1.00  0.70           H  
ATOM    919 1HD1 LEU A  59      29.118  14.042 -19.540  1.00  0.70           H  
ATOM    920 2HD1 LEU A  59      27.693  13.652 -18.566  1.00  0.70           H  
ATOM    921 3HD1 LEU A  59      29.312  13.493 -17.859  1.00  0.70           H  
ATOM    922 1HD2 LEU A  59      30.599  12.165 -20.335  1.00  0.70           H  
ATOM    923 2HD2 LEU A  59      30.802  11.601 -18.659  1.00  0.70           H  
ATOM    924 3HD2 LEU A  59      30.187  10.488 -19.905  1.00  0.70           H  
ATOM    925  N   TYR A  60      26.559   8.612 -16.871  1.00  0.70           N  
ATOM    926  CA  TYR A  60      26.306   7.842 -15.664  1.00  0.70           C  
ATOM    927  C   TYR A  60      25.797   6.425 -15.940  1.00  0.70           C  
ATOM    928  O   TYR A  60      25.423   5.716 -15.007  1.00  0.70           O  
ATOM    929  CB  TYR A  60      25.308   8.572 -14.773  1.00  0.70           C  
ATOM    930  CG  TYR A  60      25.789   9.896 -14.258  1.00  0.70           C  
ATOM    931  CD1 TYR A  60      25.180  11.055 -14.693  1.00  0.70           C  
ATOM    932  CD2 TYR A  60      26.849   9.962 -13.376  1.00  0.70           C  
ATOM    933  CE1 TYR A  60      25.615  12.274 -14.251  1.00  0.70           C  
ATOM    934  CE2 TYR A  60      27.290  11.191 -12.927  1.00  0.70           C  
ATOM    935  CZ  TYR A  60      26.674  12.346 -13.366  1.00  0.70           C  
ATOM    936  OH  TYR A  60      27.110  13.573 -12.920  1.00  0.70           O  
ATOM    937  H   TYR A  60      25.802   9.119 -17.331  1.00  0.70           H  
ATOM    938  HA  TYR A  60      27.244   7.748 -15.119  1.00  0.70           H  
ATOM    939 1HB  TYR A  60      24.429   8.765 -15.354  1.00  0.70           H  
ATOM    940 2HB  TYR A  60      25.022   7.947 -13.927  1.00  0.70           H  
ATOM    941  HD1 TYR A  60      24.344  11.001 -15.379  1.00  0.70           H  
ATOM    942  HD2 TYR A  60      27.334   9.047 -13.035  1.00  0.70           H  
ATOM    943  HE1 TYR A  60      25.126  13.174 -14.590  1.00  0.70           H  
ATOM    944  HE2 TYR A  60      28.126  11.248 -12.230  1.00  0.70           H  
ATOM    945  HH  TYR A  60      27.800  13.447 -12.265  1.00  0.70           H  
ATOM    946  N   GLY A  61      25.766   5.999 -17.209  1.00  0.70           N  
ATOM    947  CA  GLY A  61      25.301   4.649 -17.536  1.00  0.70           C  
ATOM    948  C   GLY A  61      23.775   4.466 -17.586  1.00  0.70           C  
ATOM    949  O   GLY A  61      23.289   3.330 -17.689  1.00  0.70           O  
ATOM    950  H   GLY A  61      26.104   6.592 -17.971  1.00  0.70           H  
ATOM    951 1HA  GLY A  61      25.722   4.368 -18.502  1.00  0.70           H  
ATOM    952 2HA  GLY A  61      25.719   3.954 -16.809  1.00  0.70           H  
ATOM    953  N   PHE A  62      23.011   5.558 -17.497  1.00  0.69           N  
ATOM    954  CA  PHE A  62      21.557   5.453 -17.476  1.00  0.69           C  
ATOM    955  C   PHE A  62      20.998   5.046 -18.804  1.00  0.69           C  
ATOM    956  O   PHE A  62      19.962   4.400 -18.862  1.00  0.69           O  
ATOM    957  CB  PHE A  62      20.887   6.745 -17.062  1.00  0.69           C  
ATOM    958  CG  PHE A  62      20.840   7.032 -15.651  1.00  0.69           C  
ATOM    959  CD1 PHE A  62      21.670   7.958 -15.122  1.00  0.69           C  
ATOM    960  CD2 PHE A  62      19.925   6.399 -14.838  1.00  0.69           C  
ATOM    961  CE1 PHE A  62      21.626   8.255 -13.804  1.00  0.69           C  
ATOM    962  CE2 PHE A  62      19.867   6.689 -13.509  1.00  0.69           C  
ATOM    963  CZ  PHE A  62      20.725   7.624 -12.996  1.00  0.69           C  
ATOM    964  H   PHE A  62      23.450   6.475 -17.497  1.00  0.69           H  
ATOM    965  HA  PHE A  62      21.286   4.698 -16.752  1.00  0.69           H  
ATOM    966 1HB  PHE A  62      21.414   7.526 -17.522  1.00  0.69           H  
ATOM    967 2HB  PHE A  62      19.877   6.769 -17.449  1.00  0.69           H  
ATOM    968  HD1 PHE A  62      22.367   8.459 -15.775  1.00  0.69           H  
ATOM    969  HD2 PHE A  62      19.253   5.669 -15.268  1.00  0.69           H  
ATOM    970  HE1 PHE A  62      22.302   8.998 -13.398  1.00  0.69           H  
ATOM    971  HE2 PHE A  62      19.149   6.192 -12.864  1.00  0.69           H  
ATOM    972  HZ  PHE A  62      20.688   7.868 -11.952  1.00  0.69           H  
ATOM    973  N   LYS A  63      21.685   5.368 -19.889  1.00  0.69           N  
ATOM    974  CA  LYS A  63      21.136   4.965 -21.174  1.00  0.69           C  
ATOM    975  C   LYS A  63      20.822   3.475 -21.142  1.00  0.69           C  
ATOM    976  O   LYS A  63      19.680   3.065 -21.331  1.00  0.69           O  
ATOM    977  CB  LYS A  63      22.135   5.210 -22.297  1.00  0.69           C  
ATOM    978  CG  LYS A  63      21.612   4.911 -23.701  1.00  0.69           C  
ATOM    979  CD  LYS A  63      22.666   5.248 -24.745  1.00  0.69           C  
ATOM    980  CE  LYS A  63      22.193   4.948 -26.150  1.00  0.69           C  
ATOM    981  NZ  LYS A  63      23.240   5.282 -27.172  1.00  0.69           N  
ATOM    982  H   LYS A  63      22.536   5.926 -19.804  1.00  0.69           H  
ATOM    983  HA  LYS A  63      20.214   5.515 -21.361  1.00  0.69           H  
ATOM    984 1HB  LYS A  63      22.526   6.189 -22.249  1.00  0.69           H  
ATOM    985 2HB  LYS A  63      22.984   4.548 -22.153  1.00  0.69           H  
ATOM    986 1HG  LYS A  63      21.370   3.851 -23.771  1.00  0.69           H  
ATOM    987 2HG  LYS A  63      20.706   5.487 -23.898  1.00  0.69           H  
ATOM    988 1HD  LYS A  63      22.898   6.305 -24.680  1.00  0.69           H  
ATOM    989 2HD  LYS A  63      23.573   4.680 -24.543  1.00  0.69           H  
ATOM    990 1HE  LYS A  63      21.951   3.890 -26.225  1.00  0.69           H  
ATOM    991 2HE  LYS A  63      21.292   5.533 -26.355  1.00  0.69           H  
ATOM    992 1HZ  LYS A  63      22.888   5.068 -28.095  1.00  0.69           H  
ATOM    993 2HZ  LYS A  63      23.464   6.267 -27.116  1.00  0.69           H  
ATOM    994 3HZ  LYS A  63      24.072   4.738 -26.994  1.00  0.69           H  
ATOM    995  N   GLU A  64      21.830   2.666 -20.822  1.00  0.68           N  
ATOM    996  CA  GLU A  64      21.636   1.228 -20.804  1.00  0.68           C  
ATOM    997  C   GLU A  64      20.774   0.774 -19.634  1.00  0.68           C  
ATOM    998  O   GLU A  64      19.910  -0.096 -19.787  1.00  0.68           O  
ATOM    999  CB  GLU A  64      22.993   0.525 -20.756  1.00  0.68           C  
ATOM   1000  CG  GLU A  64      23.819   0.680 -22.034  1.00  0.68           C  
ATOM   1001  CD  GLU A  64      25.174   0.009 -21.962  1.00  0.68           C  
ATOM   1002  OE1 GLU A  64      25.521  -0.481 -20.913  1.00  0.68           O  
ATOM   1003  OE2 GLU A  64      25.857  -0.011 -22.959  1.00  0.68           O  
ATOM   1004  H   GLU A  64      22.738   3.055 -20.619  1.00  0.68           H  
ATOM   1005  HA  GLU A  64      21.131   0.944 -21.729  1.00  0.68           H  
ATOM   1006 1HB  GLU A  64      23.576   0.924 -19.924  1.00  0.68           H  
ATOM   1007 2HB  GLU A  64      22.845  -0.539 -20.575  1.00  0.68           H  
ATOM   1008 1HG  GLU A  64      23.257   0.255 -22.866  1.00  0.68           H  
ATOM   1009 2HG  GLU A  64      23.954   1.745 -22.233  1.00  0.68           H  
ATOM   1010  N   ALA A  65      20.977   1.371 -18.454  1.00  0.69           N  
ATOM   1011  CA  ALA A  65      20.203   0.952 -17.293  1.00  0.69           C  
ATOM   1012  C   ALA A  65      18.713   1.166 -17.508  1.00  0.69           C  
ATOM   1013  O   ALA A  65      17.897   0.359 -17.069  1.00  0.69           O  
ATOM   1014  CB  ALA A  65      20.642   1.693 -16.054  1.00  0.69           C  
ATOM   1015  H   ALA A  65      21.688   2.097 -18.345  1.00  0.69           H  
ATOM   1016  HA  ALA A  65      20.377  -0.114 -17.148  1.00  0.69           H  
ATOM   1017 1HB  ALA A  65      20.075   1.334 -15.205  1.00  0.69           H  
ATOM   1018 2HB  ALA A  65      21.706   1.524 -15.883  1.00  0.69           H  
ATOM   1019 3HB  ALA A  65      20.459   2.743 -16.188  1.00  0.69           H  
ATOM   1020  N   LEU A  66      18.350   2.247 -18.198  1.00  0.71           N  
ATOM   1021  CA  LEU A  66      16.954   2.550 -18.428  1.00  0.71           C  
ATOM   1022  C   LEU A  66      16.408   1.770 -19.622  1.00  0.71           C  
ATOM   1023  O   LEU A  66      15.286   1.270 -19.568  1.00  0.71           O  
ATOM   1024  CB  LEU A  66      16.777   4.055 -18.610  1.00  0.71           C  
ATOM   1025  CG  LEU A  66      17.149   4.886 -17.379  1.00  0.71           C  
ATOM   1026  CD1 LEU A  66      16.988   6.371 -17.687  1.00  0.71           C  
ATOM   1027  CD2 LEU A  66      16.313   4.451 -16.225  1.00  0.71           C  
ATOM   1028  H   LEU A  66      19.053   2.892 -18.542  1.00  0.71           H  
ATOM   1029  HA  LEU A  66      16.394   2.256 -17.545  1.00  0.71           H  
ATOM   1030 1HB  LEU A  66      17.420   4.376 -19.418  1.00  0.71           H  
ATOM   1031 2HB  LEU A  66      15.745   4.261 -18.868  1.00  0.71           H  
ATOM   1032  HG  LEU A  66      18.192   4.712 -17.138  1.00  0.71           H  
ATOM   1033 1HD1 LEU A  66      17.277   6.954 -16.816  1.00  0.71           H  
ATOM   1034 2HD1 LEU A  66      17.629   6.627 -18.529  1.00  0.71           H  
ATOM   1035 3HD1 LEU A  66      15.957   6.585 -17.938  1.00  0.71           H  
ATOM   1036 1HD2 LEU A  66      16.597   5.024 -15.349  1.00  0.71           H  
ATOM   1037 2HD2 LEU A  66      15.265   4.613 -16.456  1.00  0.71           H  
ATOM   1038 3HD2 LEU A  66      16.481   3.392 -16.035  1.00  0.71           H  
ATOM   1039  N   GLN A  67      17.211   1.567 -20.674  1.00  0.73           N  
ATOM   1040  CA  GLN A  67      16.716   0.811 -21.830  1.00  0.73           C  
ATOM   1041  C   GLN A  67      16.350  -0.618 -21.443  1.00  0.73           C  
ATOM   1042  O   GLN A  67      15.347  -1.171 -21.922  1.00  0.73           O  
ATOM   1043  CB  GLN A  67      17.754   0.764 -22.958  1.00  0.73           C  
ATOM   1044  CG  GLN A  67      17.955   2.070 -23.705  1.00  0.73           C  
ATOM   1045  CD  GLN A  67      19.096   1.997 -24.685  1.00  0.73           C  
ATOM   1046  OE1 GLN A  67      19.925   1.080 -24.620  1.00  0.73           O  
ATOM   1047  NE2 GLN A  67      19.169   2.951 -25.606  1.00  0.73           N  
ATOM   1048  H   GLN A  67      18.146   1.974 -20.710  1.00  0.73           H  
ATOM   1049  HA  GLN A  67      15.826   1.307 -22.203  1.00  0.73           H  
ATOM   1050 1HB  GLN A  67      18.720   0.473 -22.537  1.00  0.73           H  
ATOM   1051 2HB  GLN A  67      17.471   0.000 -23.679  1.00  0.73           H  
ATOM   1052 1HG  GLN A  67      17.052   2.255 -24.275  1.00  0.73           H  
ATOM   1053 2HG  GLN A  67      18.118   2.875 -23.029  1.00  0.73           H  
ATOM   1054 1HE2 GLN A  67      19.900   2.932 -26.275  1.00  0.73           H  
ATOM   1055 2HE2 GLN A  67      18.497   3.723 -25.641  1.00  0.73           H  
ATOM   1056  N   ASN A  68      17.134  -1.196 -20.529  1.00  0.74           N  
ATOM   1057  CA  ASN A  68      16.941  -2.564 -20.069  1.00  0.74           C  
ATOM   1058  C   ASN A  68      16.150  -2.649 -18.760  1.00  0.74           C  
ATOM   1059  O   ASN A  68      16.108  -3.707 -18.124  1.00  0.74           O  
ATOM   1060  CB  ASN A  68      18.289  -3.237 -19.907  1.00  0.74           C  
ATOM   1061  CG  ASN A  68      18.981  -3.459 -21.232  1.00  0.74           C  
ATOM   1062  OD1 ASN A  68      18.345  -3.830 -22.228  1.00  0.74           O  
ATOM   1063  ND2 ASN A  68      20.271  -3.229 -21.265  1.00  0.74           N  
ATOM   1064  H   ASN A  68      17.945  -0.682 -20.175  1.00  0.74           H  
ATOM   1065  HA  ASN A  68      16.369  -3.102 -20.825  1.00  0.74           H  
ATOM   1066 1HB  ASN A  68      18.927  -2.610 -19.277  1.00  0.74           H  
ATOM   1067 2HB  ASN A  68      18.165  -4.193 -19.402  1.00  0.74           H  
ATOM   1068 1HD2 ASN A  68      20.781  -3.353 -22.117  1.00  0.74           H  
ATOM   1069 2HD2 ASN A  68      20.747  -2.922 -20.438  1.00  0.74           H  
ATOM   1070  N   SER A  69      15.533  -1.544 -18.349  1.00  0.75           N  
ATOM   1071  CA  SER A  69      14.752  -1.523 -17.127  1.00  0.75           C  
ATOM   1072  C   SER A  69      13.376  -2.078 -17.382  1.00  0.75           C  
ATOM   1073  O   SER A  69      12.839  -1.967 -18.485  1.00  0.75           O  
ATOM   1074  CB  SER A  69      14.625  -0.124 -16.574  1.00  0.75           C  
ATOM   1075  OG  SER A  69      13.782  -0.083 -15.459  1.00  0.75           O  
ATOM   1076  H   SER A  69      15.583  -0.687 -18.898  1.00  0.75           H  
ATOM   1077  HA  SER A  69      15.248  -2.150 -16.386  1.00  0.75           H  
ATOM   1078 1HB  SER A  69      15.597   0.249 -16.297  1.00  0.75           H  
ATOM   1079 2HB  SER A  69      14.233   0.533 -17.348  1.00  0.75           H  
ATOM   1080  HG  SER A  69      13.677   0.857 -15.276  1.00  0.75           H  
ATOM   1081  N   THR A  70      12.802  -2.665 -16.346  1.00  0.73           N  
ATOM   1082  CA  THR A  70      11.450  -3.186 -16.409  1.00  0.73           C  
ATOM   1083  C   THR A  70      10.487  -2.282 -15.642  1.00  0.73           C  
ATOM   1084  O   THR A  70       9.318  -2.632 -15.440  1.00  0.73           O  
ATOM   1085  CB  THR A  70      11.401  -4.627 -15.873  1.00  0.73           C  
ATOM   1086  OG1 THR A  70      11.837  -4.658 -14.505  1.00  0.73           O  
ATOM   1087  CG2 THR A  70      12.316  -5.511 -16.708  1.00  0.73           C  
ATOM   1088  H   THR A  70      13.318  -2.732 -15.481  1.00  0.73           H  
ATOM   1089  HA  THR A  70      11.132  -3.202 -17.451  1.00  0.73           H  
ATOM   1090  HB  THR A  70      10.382  -5.004 -15.931  1.00  0.73           H  
ATOM   1091  HG1 THR A  70      11.875  -5.571 -14.199  1.00  0.73           H  
ATOM   1092 1HG2 THR A  70      12.280  -6.533 -16.331  1.00  0.73           H  
ATOM   1093 2HG2 THR A  70      11.987  -5.495 -17.747  1.00  0.73           H  
ATOM   1094 3HG2 THR A  70      13.340  -5.138 -16.648  1.00  0.73           H  
ATOM   1095  N   LEU A  71      10.996  -1.131 -15.190  1.00  0.70           N  
ATOM   1096  CA  LEU A  71      10.194  -0.190 -14.428  1.00  0.70           C  
ATOM   1097  C   LEU A  71       9.316   0.649 -15.353  1.00  0.70           C  
ATOM   1098  O   LEU A  71       9.715   0.933 -16.481  1.00  0.70           O  
ATOM   1099  CB  LEU A  71      11.088   0.786 -13.646  1.00  0.70           C  
ATOM   1100  CG  LEU A  71      11.996   0.179 -12.606  1.00  0.70           C  
ATOM   1101  CD1 LEU A  71      12.837   1.294 -11.956  1.00  0.70           C  
ATOM   1102  CD2 LEU A  71      11.143  -0.536 -11.600  1.00  0.70           C  
ATOM   1103  H   LEU A  71      11.966  -0.903 -15.390  1.00  0.70           H  
ATOM   1104  HA  LEU A  71       9.611  -0.762 -13.722  1.00  0.70           H  
ATOM   1105 1HB  LEU A  71      11.702   1.336 -14.353  1.00  0.70           H  
ATOM   1106 2HB  LEU A  71      10.454   1.493 -13.140  1.00  0.70           H  
ATOM   1107  HG  LEU A  71      12.676  -0.532 -13.069  1.00  0.70           H  
ATOM   1108 1HD1 LEU A  71      13.495   0.864 -11.192  1.00  0.70           H  
ATOM   1109 2HD1 LEU A  71      13.440   1.792 -12.714  1.00  0.70           H  
ATOM   1110 3HD1 LEU A  71      12.170   2.011 -11.493  1.00  0.70           H  
ATOM   1111 1HD2 LEU A  71      11.778  -0.983 -10.833  1.00  0.70           H  
ATOM   1112 2HD2 LEU A  71      10.475   0.169 -11.147  1.00  0.70           H  
ATOM   1113 3HD2 LEU A  71      10.566  -1.315 -12.096  1.00  0.70           H  
ATOM   1114  N   PRO A  72       8.117   1.050 -14.921  1.00  0.67           N  
ATOM   1115  CA  PRO A  72       7.294   2.039 -15.573  1.00  0.67           C  
ATOM   1116  C   PRO A  72       8.020   3.354 -15.638  1.00  0.67           C  
ATOM   1117  O   PRO A  72       8.808   3.669 -14.735  1.00  0.67           O  
ATOM   1118  CB  PRO A  72       6.077   2.140 -14.655  1.00  0.67           C  
ATOM   1119  CG  PRO A  72       6.033   0.812 -13.929  1.00  0.67           C  
ATOM   1120  CD  PRO A  72       7.478   0.397 -13.769  1.00  0.67           C  
ATOM   1121  HA  PRO A  72       7.061   1.698 -16.582  1.00  0.67           H  
ATOM   1122 1HB  PRO A  72       6.205   2.999 -13.999  1.00  0.67           H  
ATOM   1123 2HB  PRO A  72       5.174   2.332 -15.258  1.00  0.67           H  
ATOM   1124 1HG  PRO A  72       5.546   0.926 -12.962  1.00  0.67           H  
ATOM   1125 2HG  PRO A  72       5.435   0.086 -14.488  1.00  0.67           H  
ATOM   1126 1HD  PRO A  72       7.901   0.758 -12.837  1.00  0.67           H  
ATOM   1127 2HD  PRO A  72       7.509  -0.698 -13.857  1.00  0.67           H  
ATOM   1128  N   MET A  73       7.757   4.111 -16.682  1.00  0.63           N  
ATOM   1129  CA  MET A  73       8.402   5.406 -16.804  1.00  0.63           C  
ATOM   1130  C   MET A  73       7.427   6.467 -17.271  1.00  0.63           C  
ATOM   1131  O   MET A  73       6.456   6.164 -17.971  1.00  0.63           O  
ATOM   1132  CB  MET A  73       9.601   5.345 -17.751  1.00  0.63           C  
ATOM   1133  CG  MET A  73      10.706   4.341 -17.363  1.00  0.63           C  
ATOM   1134  SD  MET A  73      12.126   4.370 -18.477  1.00  0.63           S  
ATOM   1135  CE  MET A  73      12.742   5.918 -17.988  1.00  0.63           C  
ATOM   1136  H   MET A  73       7.074   3.780 -17.364  1.00  0.63           H  
ATOM   1137  HA  MET A  73       8.752   5.698 -15.823  1.00  0.63           H  
ATOM   1138 1HB  MET A  73       9.266   5.146 -18.731  1.00  0.63           H  
ATOM   1139 2HB  MET A  73      10.071   6.334 -17.772  1.00  0.63           H  
ATOM   1140 1HG  MET A  73      11.051   4.561 -16.355  1.00  0.63           H  
ATOM   1141 2HG  MET A  73      10.300   3.331 -17.365  1.00  0.63           H  
ATOM   1142 1HE  MET A  73      13.642   6.145 -18.538  1.00  0.63           H  
ATOM   1143 2HE  MET A  73      11.988   6.677 -18.176  1.00  0.63           H  
ATOM   1144 3HE  MET A  73      12.951   5.887 -16.943  1.00  0.63           H  
ATOM   1145  N   PHE A  74       7.700   7.700 -16.876  1.00  0.61           N  
ATOM   1146  CA  PHE A  74       6.892   8.845 -17.274  1.00  0.61           C  
ATOM   1147  C   PHE A  74       7.737   9.972 -17.814  1.00  0.61           C  
ATOM   1148  O   PHE A  74       8.468  10.627 -17.072  1.00  0.61           O  
ATOM   1149  CB  PHE A  74       6.070   9.327 -16.083  1.00  0.61           C  
ATOM   1150  CG  PHE A  74       5.202  10.509 -16.296  1.00  0.61           C  
ATOM   1151  CD1 PHE A  74       4.880  10.937 -17.556  1.00  0.61           C  
ATOM   1152  CD2 PHE A  74       4.681  11.203 -15.205  1.00  0.61           C  
ATOM   1153  CE1 PHE A  74       4.099  12.023 -17.750  1.00  0.61           C  
ATOM   1154  CE2 PHE A  74       3.871  12.304 -15.399  1.00  0.61           C  
ATOM   1155  CZ  PHE A  74       3.587  12.716 -16.685  1.00  0.61           C  
ATOM   1156  H   PHE A  74       8.510   7.833 -16.269  1.00  0.61           H  
ATOM   1157  HA  PHE A  74       6.208   8.528 -18.057  1.00  0.61           H  
ATOM   1158 1HB  PHE A  74       5.445   8.545 -15.799  1.00  0.61           H  
ATOM   1159 2HB  PHE A  74       6.725   9.523 -15.265  1.00  0.61           H  
ATOM   1160  HD1 PHE A  74       5.260  10.406 -18.416  1.00  0.61           H  
ATOM   1161  HD2 PHE A  74       4.917  10.872 -14.193  1.00  0.61           H  
ATOM   1162  HE1 PHE A  74       3.896  12.329 -18.749  1.00  0.61           H  
ATOM   1163  HE2 PHE A  74       3.465  12.852 -14.545  1.00  0.61           H  
ATOM   1164  HZ  PHE A  74       2.965  13.581 -16.854  1.00  0.61           H  
ATOM   1165  N   GLY A  75       7.677  10.173 -19.120  1.00  0.59           N  
ATOM   1166  CA  GLY A  75       8.459  11.242 -19.690  1.00  0.59           C  
ATOM   1167  C   GLY A  75       7.631  12.509 -19.806  1.00  0.59           C  
ATOM   1168  O   GLY A  75       6.553  12.498 -20.418  1.00  0.59           O  
ATOM   1169  H   GLY A  75       7.049   9.607 -19.693  1.00  0.59           H  
ATOM   1170 1HA  GLY A  75       9.320  11.435 -19.062  1.00  0.59           H  
ATOM   1171 2HA  GLY A  75       8.824  10.944 -20.668  1.00  0.59           H  
ATOM   1172  N   THR A  76       8.172  13.615 -19.306  1.00  0.58           N  
ATOM   1173  CA  THR A  76       7.474  14.887 -19.428  1.00  0.58           C  
ATOM   1174  C   THR A  76       8.313  15.844 -20.267  1.00  0.58           C  
ATOM   1175  O   THR A  76       9.487  16.090 -19.966  1.00  0.58           O  
ATOM   1176  CB  THR A  76       7.205  15.505 -18.045  1.00  0.58           C  
ATOM   1177  OG1 THR A  76       6.419  14.603 -17.260  1.00  0.58           O  
ATOM   1178  CG2 THR A  76       6.460  16.747 -18.202  1.00  0.58           C  
ATOM   1179  H   THR A  76       9.055  13.560 -18.788  1.00  0.58           H  
ATOM   1180  HA  THR A  76       6.523  14.735 -19.939  1.00  0.58           H  
ATOM   1181  HB  THR A  76       8.153  15.697 -17.541  1.00  0.58           H  
ATOM   1182  HG1 THR A  76       6.216  15.006 -16.402  1.00  0.58           H  
ATOM   1183 1HG2 THR A  76       6.264  17.188 -17.223  1.00  0.58           H  
ATOM   1184 2HG2 THR A  76       7.036  17.428 -18.802  1.00  0.58           H  
ATOM   1185 3HG2 THR A  76       5.527  16.521 -18.697  1.00  0.58           H  
ATOM   1186  N   CYS A  77       7.724  16.357 -21.339  1.00  0.58           N  
ATOM   1187  CA  CYS A  77       8.404  17.265 -22.254  1.00  0.58           C  
ATOM   1188  C   CYS A  77       9.692  16.626 -22.774  1.00  0.58           C  
ATOM   1189  O   CYS A  77       9.658  15.721 -23.605  1.00  0.58           O  
ATOM   1190  CB  CYS A  77       8.704  18.621 -21.578  1.00  0.58           C  
ATOM   1191  SG  CYS A  77       9.529  19.817 -22.662  1.00  0.58           S  
ATOM   1192  H   CYS A  77       6.763  16.085 -21.552  1.00  0.58           H  
ATOM   1193  HA  CYS A  77       7.738  17.448 -23.095  1.00  0.58           H  
ATOM   1194 1HB  CYS A  77       7.759  19.064 -21.267  1.00  0.58           H  
ATOM   1195 2HB  CYS A  77       9.301  18.492 -20.680  1.00  0.58           H  
ATOM   1196  HG  CYS A  77      10.520  19.003 -23.041  1.00  0.58           H  
ATOM   1197  N   ALA A  78      10.829  17.017 -22.227  1.00  0.58           N  
ATOM   1198  CA  ALA A  78      12.098  16.460 -22.672  1.00  0.58           C  
ATOM   1199  C   ALA A  78      12.119  14.951 -22.467  1.00  0.58           C  
ATOM   1200  O   ALA A  78      12.746  14.218 -23.237  1.00  0.58           O  
ATOM   1201  CB  ALA A  78      13.228  17.116 -21.940  1.00  0.58           C  
ATOM   1202  H   ALA A  78      10.822  17.717 -21.501  1.00  0.58           H  
ATOM   1203  HA  ALA A  78      12.203  16.661 -23.737  1.00  0.58           H  
ATOM   1204 1HB  ALA A  78      14.181  16.737 -22.287  1.00  0.58           H  
ATOM   1205 2HB  ALA A  78      13.154  18.168 -22.144  1.00  0.58           H  
ATOM   1206 3HB  ALA A  78      13.141  16.935 -20.870  1.00  0.58           H  
ATOM   1207  N   GLY A  79      11.450  14.488 -21.411  1.00  0.57           N  
ATOM   1208  CA  GLY A  79      11.380  13.073 -21.096  1.00  0.57           C  
ATOM   1209  C   GLY A  79      10.711  12.291 -22.229  1.00  0.57           C  
ATOM   1210  O   GLY A  79      11.017  11.119 -22.455  1.00  0.57           O  
ATOM   1211  H   GLY A  79      10.941  15.143 -20.818  1.00  0.57           H  
ATOM   1212 1HA  GLY A  79      12.384  12.691 -20.916  1.00  0.57           H  
ATOM   1213 2HA  GLY A  79      10.821  12.954 -20.174  1.00  0.57           H  
ATOM   1214  N   LEU A  80       9.775  12.940 -22.934  1.00  0.57           N  
ATOM   1215  CA  LEU A  80       9.047  12.351 -24.052  1.00  0.57           C  
ATOM   1216  C   LEU A  80      10.013  12.105 -25.186  1.00  0.57           C  
ATOM   1217  O   LEU A  80      10.025  11.037 -25.798  1.00  0.57           O  
ATOM   1218  CB  LEU A  80       7.942  13.292 -24.520  1.00  0.57           C  
ATOM   1219  CG  LEU A  80       7.124  12.851 -25.700  1.00  0.57           C  
ATOM   1220  CD1 LEU A  80       6.414  11.595 -25.397  1.00  0.57           C  
ATOM   1221  CD2 LEU A  80       6.149  13.950 -26.063  1.00  0.57           C  
ATOM   1222  H   LEU A  80       9.595  13.921 -22.737  1.00  0.57           H  
ATOM   1223  HA  LEU A  80       8.613  11.404 -23.734  1.00  0.57           H  
ATOM   1224 1HB  LEU A  80       7.268  13.503 -23.684  1.00  0.57           H  
ATOM   1225 2HB  LEU A  80       8.391  14.214 -24.831  1.00  0.57           H  
ATOM   1226  HG  LEU A  80       7.785  12.674 -26.522  1.00  0.57           H  
ATOM   1227 1HD1 LEU A  80       5.834  11.293 -26.258  1.00  0.57           H  
ATOM   1228 2HD1 LEU A  80       7.124  10.812 -25.137  1.00  0.57           H  
ATOM   1229 3HD1 LEU A  80       5.762  11.791 -24.576  1.00  0.57           H  
ATOM   1230 1HD2 LEU A  80       5.585  13.658 -26.917  1.00  0.57           H  
ATOM   1231 2HD2 LEU A  80       5.479  14.137 -25.228  1.00  0.57           H  
ATOM   1232 3HD2 LEU A  80       6.691  14.844 -26.294  1.00  0.57           H  
ATOM   1233  N   ILE A  81      10.838  13.113 -25.450  1.00  0.56           N  
ATOM   1234  CA  ILE A  81      11.842  13.041 -26.506  1.00  0.56           C  
ATOM   1235  C   ILE A  81      12.810  11.891 -26.218  1.00  0.56           C  
ATOM   1236  O   ILE A  81      13.196  11.132 -27.107  1.00  0.56           O  
ATOM   1237  CB  ILE A  81      12.577  14.383 -26.642  1.00  0.56           C  
ATOM   1238  CG1 ILE A  81      11.605  15.429 -27.198  1.00  0.56           C  
ATOM   1239  CG2 ILE A  81      13.810  14.269 -27.489  1.00  0.56           C  
ATOM   1240  CD1 ILE A  81      12.129  16.839 -27.114  1.00  0.56           C  
ATOM   1241  H   ILE A  81      10.746  13.962 -24.883  1.00  0.56           H  
ATOM   1242  HA  ILE A  81      11.328  12.838 -27.442  1.00  0.56           H  
ATOM   1243  HB  ILE A  81      12.874  14.719 -25.656  1.00  0.56           H  
ATOM   1244 1HG1 ILE A  81      11.397  15.197 -28.242  1.00  0.56           H  
ATOM   1245 2HG1 ILE A  81      10.675  15.365 -26.637  1.00  0.56           H  
ATOM   1246 1HG2 ILE A  81      14.308  15.238 -27.540  1.00  0.56           H  
ATOM   1247 2HG2 ILE A  81      14.481  13.541 -27.044  1.00  0.56           H  
ATOM   1248 3HG2 ILE A  81      13.541  13.958 -28.478  1.00  0.56           H  
ATOM   1249 1HD1 ILE A  81      11.403  17.532 -27.515  1.00  0.56           H  
ATOM   1250 2HD1 ILE A  81      12.325  17.087 -26.074  1.00  0.56           H  
ATOM   1251 3HD1 ILE A  81      13.054  16.916 -27.682  1.00  0.56           H  
ATOM   1252  N   VAL A  82      13.208  11.766 -24.960  1.00  0.56           N  
ATOM   1253  CA  VAL A  82      14.072  10.669 -24.564  1.00  0.56           C  
ATOM   1254  C   VAL A  82      13.403   9.287 -24.776  1.00  0.56           C  
ATOM   1255  O   VAL A  82      13.987   8.396 -25.420  1.00  0.56           O  
ATOM   1256  CB  VAL A  82      14.462  10.860 -23.083  1.00  0.56           C  
ATOM   1257  CG1 VAL A  82      15.129   9.667 -22.578  1.00  0.56           C  
ATOM   1258  CG2 VAL A  82      15.386  12.081 -22.944  1.00  0.56           C  
ATOM   1259  H   VAL A  82      12.896  12.452 -24.270  1.00  0.56           H  
ATOM   1260  HA  VAL A  82      14.975  10.721 -25.169  1.00  0.56           H  
ATOM   1261  HB  VAL A  82      13.560  11.009 -22.499  1.00  0.56           H  
ATOM   1262 1HG1 VAL A  82      15.376   9.791 -21.536  1.00  0.56           H  
ATOM   1263 2HG1 VAL A  82      14.455   8.831 -22.687  1.00  0.56           H  
ATOM   1264 3HG1 VAL A  82      16.010   9.506 -23.133  1.00  0.56           H  
ATOM   1265 1HG2 VAL A  82      15.646  12.225 -21.896  1.00  0.56           H  
ATOM   1266 2HG2 VAL A  82      16.294  11.920 -23.527  1.00  0.56           H  
ATOM   1267 3HG2 VAL A  82      14.876  12.966 -23.312  1.00  0.56           H  
ATOM   1268  N   LEU A  83      12.155   9.122 -24.294  1.00  0.55           N  
ATOM   1269  CA  LEU A  83      11.432   7.849 -24.430  1.00  0.55           C  
ATOM   1270  C   LEU A  83      11.004   7.466 -25.851  1.00  0.55           C  
ATOM   1271  O   LEU A  83      10.982   6.278 -26.194  1.00  0.55           O  
ATOM   1272  CB  LEU A  83      10.167   7.840 -23.561  1.00  0.55           C  
ATOM   1273  CG  LEU A  83      10.354   7.790 -22.057  1.00  0.55           C  
ATOM   1274  CD1 LEU A  83       8.987   7.921 -21.361  1.00  0.55           C  
ATOM   1275  CD2 LEU A  83      11.014   6.483 -21.658  1.00  0.55           C  
ATOM   1276  H   LEU A  83      11.709   9.889 -23.789  1.00  0.55           H  
ATOM   1277  HA  LEU A  83      12.088   7.067 -24.063  1.00  0.55           H  
ATOM   1278 1HB  LEU A  83       9.602   8.749 -23.786  1.00  0.55           H  
ATOM   1279 2HB  LEU A  83       9.565   6.985 -23.846  1.00  0.55           H  
ATOM   1280  HG  LEU A  83      10.967   8.614 -21.770  1.00  0.55           H  
ATOM   1281 1HD1 LEU A  83       9.124   7.901 -20.278  1.00  0.55           H  
ATOM   1282 2HD1 LEU A  83       8.518   8.855 -21.655  1.00  0.55           H  
ATOM   1283 3HD1 LEU A  83       8.344   7.091 -21.657  1.00  0.55           H  
ATOM   1284 1HD2 LEU A  83      11.154   6.468 -20.582  1.00  0.55           H  
ATOM   1285 2HD2 LEU A  83      10.380   5.658 -21.948  1.00  0.55           H  
ATOM   1286 3HD2 LEU A  83      11.974   6.394 -22.152  1.00  0.55           H  
ATOM   1287  N   ALA A  84      10.654   8.441 -26.683  1.00  0.56           N  
ATOM   1288  CA  ALA A  84      10.158   8.151 -28.028  1.00  0.56           C  
ATOM   1289  C   ALA A  84      11.147   7.398 -28.883  1.00  0.56           C  
ATOM   1290  O   ALA A  84      12.345   7.654 -28.844  1.00  0.56           O  
ATOM   1291  CB  ALA A  84       9.831   9.430 -28.743  1.00  0.56           C  
ATOM   1292  H   ALA A  84      10.678   9.412 -26.368  1.00  0.56           H  
ATOM   1293  HA  ALA A  84       9.263   7.546 -27.939  1.00  0.56           H  
ATOM   1294 1HB  ALA A  84       9.442   9.212 -29.740  1.00  0.56           H  
ATOM   1295 2HB  ALA A  84       9.095   9.980 -28.170  1.00  0.56           H  
ATOM   1296 3HB  ALA A  84      10.721  10.005 -28.824  1.00  0.56           H  
ATOM   1297  N   GLN A  85      10.624   6.491 -29.705  1.00  0.57           N  
ATOM   1298  CA  GLN A  85      11.425   5.757 -30.680  1.00  0.57           C  
ATOM   1299  C   GLN A  85      12.087   6.671 -31.712  1.00  0.57           C  
ATOM   1300  O   GLN A  85      13.289   6.565 -31.974  1.00  0.57           O  
ATOM   1301  CB  GLN A  85      10.564   4.717 -31.407  1.00  0.57           C  
ATOM   1302  CG  GLN A  85      11.363   3.892 -32.399  1.00  0.57           C  
ATOM   1303  CD  GLN A  85      10.548   2.843 -33.126  1.00  0.57           C  
ATOM   1304  OE1 GLN A  85      10.141   1.822 -32.551  1.00  0.57           O  
ATOM   1305  NE2 GLN A  85      10.301   3.094 -34.405  1.00  0.57           N  
ATOM   1306  H   GLN A  85       9.634   6.277 -29.633  1.00  0.57           H  
ATOM   1307  HA  GLN A  85      12.217   5.237 -30.159  1.00  0.57           H  
ATOM   1308 1HB  GLN A  85      10.112   4.045 -30.680  1.00  0.57           H  
ATOM   1309 2HB  GLN A  85       9.755   5.221 -31.945  1.00  0.57           H  
ATOM   1310 1HG  GLN A  85      11.782   4.567 -33.146  1.00  0.57           H  
ATOM   1311 2HG  GLN A  85      12.169   3.392 -31.865  1.00  0.57           H  
ATOM   1312 1HE2 GLN A  85       9.768   2.458 -34.955  1.00  0.57           H  
ATOM   1313 2HE2 GLN A  85      10.651   3.976 -34.823  1.00  0.57           H  
ATOM   1314  N   ASP A  86      11.322   7.607 -32.272  1.00  0.59           N  
ATOM   1315  CA  ASP A  86      11.884   8.471 -33.306  1.00  0.59           C  
ATOM   1316  C   ASP A  86      11.533   9.926 -33.071  1.00  0.59           C  
ATOM   1317  O   ASP A  86      10.397  10.252 -32.727  1.00  0.59           O  
ATOM   1318  CB  ASP A  86      11.373   8.068 -34.700  1.00  0.59           C  
ATOM   1319  CG  ASP A  86      11.805   6.661 -35.178  1.00  0.59           C  
ATOM   1320  OD1 ASP A  86      12.949   6.470 -35.494  1.00  0.59           O  
ATOM   1321  OD2 ASP A  86      10.955   5.790 -35.217  1.00  0.59           O  
ATOM   1322  H   ASP A  86      10.333   7.685 -32.016  1.00  0.59           H  
ATOM   1323  HA  ASP A  86      12.972   8.385 -33.288  1.00  0.59           H  
ATOM   1324 1HB  ASP A  86      10.291   8.102 -34.695  1.00  0.59           H  
ATOM   1325 2HB  ASP A  86      11.718   8.806 -35.430  1.00  0.59           H  
ATOM   1326  N   ILE A  87      12.514  10.793 -33.218  1.00  0.62           N  
ATOM   1327  CA  ILE A  87      12.305  12.211 -33.063  1.00  0.62           C  
ATOM   1328  C   ILE A  87      12.410  12.791 -34.465  1.00  0.62           C  
ATOM   1329  O   ILE A  87      13.246  12.365 -35.258  1.00  0.62           O  
ATOM   1330  CB  ILE A  87      13.342  12.820 -32.121  1.00  0.62           C  
ATOM   1331  CG1 ILE A  87      13.354  12.089 -30.838  1.00  0.62           C  
ATOM   1332  CG2 ILE A  87      13.046  14.321 -31.866  1.00  0.62           C  
ATOM   1333  CD1 ILE A  87      12.071  12.128 -30.150  1.00  0.62           C  
ATOM   1334  H   ILE A  87      13.456  10.499 -33.487  1.00  0.62           H  
ATOM   1335  HA  ILE A  87      11.313  12.392 -32.669  1.00  0.62           H  
ATOM   1336  HB  ILE A  87      14.288  12.691 -32.562  1.00  0.62           H  
ATOM   1337 1HG1 ILE A  87      13.622  11.051 -31.025  1.00  0.62           H  
ATOM   1338 2HG1 ILE A  87      14.115  12.522 -30.199  1.00  0.62           H  
ATOM   1339 1HG2 ILE A  87      13.808  14.734 -31.204  1.00  0.62           H  
ATOM   1340 2HG2 ILE A  87      13.063  14.862 -32.815  1.00  0.62           H  
ATOM   1341 3HG2 ILE A  87      12.064  14.427 -31.404  1.00  0.62           H  
ATOM   1342 1HD1 ILE A  87      12.165  11.583 -29.241  1.00  0.62           H  
ATOM   1343 2HD1 ILE A  87      11.792  13.158 -29.938  1.00  0.62           H  
ATOM   1344 3HD1 ILE A  87      11.319  11.671 -30.772  1.00  0.62           H  
ATOM   1345  N   VAL A  88      11.534  13.677 -34.850  1.00  0.65           N  
ATOM   1346  CA  VAL A  88      11.670  14.143 -36.209  1.00  0.65           C  
ATOM   1347  C   VAL A  88      13.033  14.819 -36.358  1.00  0.65           C  
ATOM   1348  O   VAL A  88      13.350  15.767 -35.640  1.00  0.65           O  
ATOM   1349  CB  VAL A  88      10.558  15.137 -36.537  1.00  0.65           C  
ATOM   1350  CG1 VAL A  88      10.760  15.700 -37.930  1.00  0.65           C  
ATOM   1351  CG2 VAL A  88       9.209  14.460 -36.387  1.00  0.65           C  
ATOM   1352  H   VAL A  88      10.830  14.018 -34.210  1.00  0.65           H  
ATOM   1353  HA  VAL A  88      11.608  13.292 -36.886  1.00  0.65           H  
ATOM   1354  HB  VAL A  88      10.614  15.972 -35.843  1.00  0.65           H  
ATOM   1355 1HG1 VAL A  88       9.974  16.423 -38.146  1.00  0.65           H  
ATOM   1356 2HG1 VAL A  88      11.727  16.194 -37.986  1.00  0.65           H  
ATOM   1357 3HG1 VAL A  88      10.720  14.893 -38.657  1.00  0.65           H  
ATOM   1358 1HG2 VAL A  88       8.426  15.184 -36.604  1.00  0.65           H  
ATOM   1359 2HG2 VAL A  88       9.138  13.627 -37.081  1.00  0.65           H  
ATOM   1360 3HG2 VAL A  88       9.098  14.096 -35.367  1.00  0.65           H  
ATOM   1361  N   GLY A  89      13.826  14.332 -37.316  1.00  0.67           N  
ATOM   1362  CA  GLY A  89      15.168  14.847 -37.582  1.00  0.67           C  
ATOM   1363  C   GLY A  89      16.303  14.198 -36.758  1.00  0.67           C  
ATOM   1364  O   GLY A  89      17.476  14.489 -37.006  1.00  0.67           O  
ATOM   1365  H   GLY A  89      13.488  13.551 -37.859  1.00  0.67           H  
ATOM   1366 1HA  GLY A  89      15.385  14.720 -38.643  1.00  0.67           H  
ATOM   1367 2HA  GLY A  89      15.172  15.920 -37.397  1.00  0.67           H  
ATOM   1368  N   GLU A  90      15.974  13.330 -35.793  1.00  0.68           N  
ATOM   1369  CA  GLU A  90      17.005  12.712 -34.946  1.00  0.68           C  
ATOM   1370  C   GLU A  90      16.542  11.394 -34.276  1.00  0.68           C  
ATOM   1371  O   GLU A  90      15.361  11.050 -34.255  1.00  0.68           O  
ATOM   1372  CB  GLU A  90      17.522  13.751 -33.918  1.00  0.68           C  
ATOM   1373  CG  GLU A  90      16.490  14.254 -32.942  1.00  0.68           C  
ATOM   1374  CD  GLU A  90      16.934  15.400 -32.059  1.00  0.68           C  
ATOM   1375  OE1 GLU A  90      17.139  16.491 -32.558  1.00  0.68           O  
ATOM   1376  OE2 GLU A  90      17.028  15.196 -30.864  1.00  0.68           O  
ATOM   1377  H   GLU A  90      14.994  13.096 -35.638  1.00  0.68           H  
ATOM   1378  HA  GLU A  90      17.849  12.458 -35.587  1.00  0.68           H  
ATOM   1379 1HB  GLU A  90      18.330  13.309 -33.336  1.00  0.68           H  
ATOM   1380 2HB  GLU A  90      17.932  14.613 -34.439  1.00  0.68           H  
ATOM   1381 1HG  GLU A  90      15.584  14.532 -33.483  1.00  0.68           H  
ATOM   1382 2HG  GLU A  90      16.273  13.421 -32.288  1.00  0.68           H  
ATOM   1383  N   GLU A  91      17.490  10.632 -33.757  1.00  0.67           N  
ATOM   1384  CA  GLU A  91      17.161   9.368 -33.097  1.00  0.67           C  
ATOM   1385  C   GLU A  91      16.623   9.576 -31.678  1.00  0.67           C  
ATOM   1386  O   GLU A  91      16.921  10.586 -31.038  1.00  0.67           O  
ATOM   1387  CB  GLU A  91      18.395   8.462 -33.085  1.00  0.67           C  
ATOM   1388  CG  GLU A  91      18.859   8.040 -34.494  1.00  0.67           C  
ATOM   1389  CD  GLU A  91      20.077   7.127 -34.509  1.00  0.67           C  
ATOM   1390  OE1 GLU A  91      20.520   6.726 -33.461  1.00  0.67           O  
ATOM   1391  OE2 GLU A  91      20.556   6.837 -35.581  1.00  0.67           O  
ATOM   1392  H   GLU A  91      18.454  10.933 -33.803  1.00  0.67           H  
ATOM   1393  HA  GLU A  91      16.381   8.873 -33.678  1.00  0.67           H  
ATOM   1394 1HB  GLU A  91      19.220   8.976 -32.593  1.00  0.67           H  
ATOM   1395 2HB  GLU A  91      18.179   7.560 -32.508  1.00  0.67           H  
ATOM   1396 1HG  GLU A  91      18.034   7.528 -34.990  1.00  0.67           H  
ATOM   1397 2HG  GLU A  91      19.082   8.939 -35.067  1.00  0.67           H  
ATOM   1398  N   GLY A  92      15.838   8.616 -31.181  1.00  0.66           N  
ATOM   1399  CA  GLY A  92      15.353   8.684 -29.803  1.00  0.66           C  
ATOM   1400  C   GLY A  92      16.489   8.248 -28.896  1.00  0.66           C  
ATOM   1401  O   GLY A  92      17.577   7.952 -29.393  1.00  0.66           O  
ATOM   1402  H   GLY A  92      15.585   7.813 -31.747  1.00  0.66           H  
ATOM   1403 1HA  GLY A  92      15.023   9.691 -29.554  1.00  0.66           H  
ATOM   1404 2HA  GLY A  92      14.510   8.011 -29.686  1.00  0.66           H  
ATOM   1405  N   TYR A  93      16.283   8.193 -27.581  1.00  0.63           N  
ATOM   1406  CA  TYR A  93      17.400   7.833 -26.722  1.00  0.63           C  
ATOM   1407  C   TYR A  93      17.166   6.499 -26.024  1.00  0.63           C  
ATOM   1408  O   TYR A  93      18.017   5.603 -26.077  1.00  0.63           O  
ATOM   1409  CB  TYR A  93      17.638   8.955 -25.743  1.00  0.63           C  
ATOM   1410  CG  TYR A  93      18.827   8.784 -24.870  1.00  0.63           C  
ATOM   1411  CD1 TYR A  93      20.083   9.057 -25.366  1.00  0.63           C  
ATOM   1412  CD2 TYR A  93      18.681   8.380 -23.586  1.00  0.63           C  
ATOM   1413  CE1 TYR A  93      21.162   8.935 -24.549  1.00  0.63           C  
ATOM   1414  CE2 TYR A  93      19.745   8.247 -22.789  1.00  0.63           C  
ATOM   1415  CZ  TYR A  93      20.973   8.531 -23.253  1.00  0.63           C  
ATOM   1416  OH  TYR A  93      22.013   8.416 -22.432  1.00  0.63           O  
ATOM   1417  H   TYR A  93      15.383   8.417 -27.153  1.00  0.63           H  
ATOM   1418  HA  TYR A  93      18.294   7.723 -27.334  1.00  0.63           H  
ATOM   1419 1HB  TYR A  93      17.748   9.886 -26.289  1.00  0.63           H  
ATOM   1420 2HB  TYR A  93      16.774   9.050 -25.121  1.00  0.63           H  
ATOM   1421  HD1 TYR A  93      20.208   9.383 -26.398  1.00  0.63           H  
ATOM   1422  HD2 TYR A  93      17.725   8.170 -23.206  1.00  0.63           H  
ATOM   1423  HE1 TYR A  93      22.159   9.161 -24.917  1.00  0.63           H  
ATOM   1424  HE2 TYR A  93      19.612   7.923 -21.763  1.00  0.63           H  
ATOM   1425  HH  TYR A  93      22.828   8.600 -22.913  1.00  0.63           H  
ATOM   1426  N   LEU A  94      16.015   6.368 -25.369  1.00  0.61           N  
ATOM   1427  CA  LEU A  94      15.708   5.123 -24.686  1.00  0.61           C  
ATOM   1428  C   LEU A  94      14.892   4.211 -25.596  1.00  0.61           C  
ATOM   1429  O   LEU A  94      14.872   2.994 -25.413  1.00  0.61           O  
ATOM   1430  CB  LEU A  94      15.002   5.376 -23.361  1.00  0.61           C  
ATOM   1431  CG  LEU A  94      15.810   6.166 -22.359  1.00  0.61           C  
ATOM   1432  CD1 LEU A  94      15.006   6.367 -21.106  1.00  0.61           C  
ATOM   1433  CD2 LEU A  94      17.130   5.460 -22.081  1.00  0.61           C  
ATOM   1434  H   LEU A  94      15.346   7.136 -25.355  1.00  0.61           H  
ATOM   1435  HA  LEU A  94      16.645   4.622 -24.458  1.00  0.61           H  
ATOM   1436 1HB  LEU A  94      14.080   5.912 -23.553  1.00  0.61           H  
ATOM   1437 2HB  LEU A  94      14.771   4.419 -22.903  1.00  0.61           H  
ATOM   1438  HG  LEU A  94      16.005   7.110 -22.762  1.00  0.61           H  
ATOM   1439 1HD1 LEU A  94      15.580   6.962 -20.396  1.00  0.61           H  
ATOM   1440 2HD1 LEU A  94      14.090   6.884 -21.348  1.00  0.61           H  
ATOM   1441 3HD1 LEU A  94      14.769   5.402 -20.669  1.00  0.61           H  
ATOM   1442 1HD2 LEU A  94      17.716   6.044 -21.367  1.00  0.61           H  
ATOM   1443 2HD2 LEU A  94      16.934   4.475 -21.669  1.00  0.61           H  
ATOM   1444 3HD2 LEU A  94      17.698   5.354 -23.008  1.00  0.61           H  
ATOM   1445  N   ASN A  95      14.219   4.814 -26.579  1.00  0.58           N  
ATOM   1446  CA  ASN A  95      13.392   4.104 -27.553  1.00  0.58           C  
ATOM   1447  C   ASN A  95      12.361   3.159 -26.928  1.00  0.58           C  
ATOM   1448  O   ASN A  95      12.294   1.983 -27.297  1.00  0.58           O  
ATOM   1449  CB  ASN A  95      14.275   3.323 -28.520  1.00  0.58           C  
ATOM   1450  CG  ASN A  95      15.231   4.202 -29.302  1.00  0.58           C  
ATOM   1451  OD1 ASN A  95      14.908   5.322 -29.681  1.00  0.58           O  
ATOM   1452  ND2 ASN A  95      16.415   3.698 -29.548  1.00  0.58           N  
ATOM   1453  H   ASN A  95      14.286   5.819 -26.659  1.00  0.58           H  
ATOM   1454  HA  ASN A  95      12.830   4.853 -28.103  1.00  0.58           H  
ATOM   1455 1HB  ASN A  95      14.850   2.572 -27.975  1.00  0.58           H  
ATOM   1456 2HB  ASN A  95      13.638   2.792 -29.228  1.00  0.58           H  
ATOM   1457 1HD2 ASN A  95      17.088   4.236 -30.060  1.00  0.58           H  
ATOM   1458 2HD2 ASN A  95      16.646   2.781 -29.225  1.00  0.58           H  
ATOM   1459  N   LYS A  96      11.592   3.648 -25.953  1.00  0.57           N  
ATOM   1460  CA  LYS A  96      10.633   2.792 -25.266  1.00  0.57           C  
ATOM   1461  C   LYS A  96       9.200   2.972 -25.792  1.00  0.57           C  
ATOM   1462  O   LYS A  96       8.402   2.035 -25.753  1.00  0.57           O  
ATOM   1463  CB  LYS A  96      10.684   3.060 -23.771  1.00  0.57           C  
ATOM   1464  CG  LYS A  96      12.068   2.886 -23.161  1.00  0.57           C  
ATOM   1465  CD  LYS A  96      12.672   1.505 -23.442  1.00  0.57           C  
ATOM   1466  CE  LYS A  96      12.030   0.402 -22.635  1.00  0.57           C  
ATOM   1467  NZ  LYS A  96      12.688  -0.927 -22.874  1.00  0.57           N  
ATOM   1468  H   LYS A  96      11.657   4.633 -25.719  1.00  0.57           H  
ATOM   1469  HA  LYS A  96      10.918   1.754 -25.435  1.00  0.57           H  
ATOM   1470 1HB  LYS A  96      10.346   4.072 -23.586  1.00  0.57           H  
ATOM   1471 2HB  LYS A  96      10.001   2.386 -23.262  1.00  0.57           H  
ATOM   1472 1HG  LYS A  96      12.710   3.634 -23.593  1.00  0.57           H  
ATOM   1473 2HG  LYS A  96      12.022   3.050 -22.083  1.00  0.57           H  
ATOM   1474 1HD  LYS A  96      12.563   1.272 -24.503  1.00  0.57           H  
ATOM   1475 2HD  LYS A  96      13.734   1.531 -23.217  1.00  0.57           H  
ATOM   1476 1HE  LYS A  96      12.109   0.644 -21.576  1.00  0.57           H  
ATOM   1477 2HE  LYS A  96      10.978   0.329 -22.907  1.00  0.57           H  
ATOM   1478 1HZ  LYS A  96      12.230  -1.630 -22.315  1.00  0.57           H  
ATOM   1479 2HZ  LYS A  96      12.619  -1.169 -23.850  1.00  0.57           H  
ATOM   1480 3HZ  LYS A  96      13.691  -0.890 -22.599  1.00  0.57           H  
ATOM   1481  N   LEU A  97       8.870   4.174 -26.272  1.00  0.56           N  
ATOM   1482  CA  LEU A  97       7.524   4.433 -26.807  1.00  0.56           C  
ATOM   1483  C   LEU A  97       7.506   4.352 -28.333  1.00  0.56           C  
ATOM   1484  O   LEU A  97       8.261   5.056 -29.015  1.00  0.56           O  
ATOM   1485  CB  LEU A  97       7.017   5.820 -26.378  1.00  0.56           C  
ATOM   1486  CG  LEU A  97       6.709   6.051 -24.904  1.00  0.56           C  
ATOM   1487  CD1 LEU A  97       6.433   7.535 -24.654  1.00  0.56           C  
ATOM   1488  CD2 LEU A  97       5.471   5.262 -24.564  1.00  0.56           C  
ATOM   1489  H   LEU A  97       9.573   4.912 -26.277  1.00  0.56           H  
ATOM   1490  HA  LEU A  97       6.844   3.677 -26.415  1.00  0.56           H  
ATOM   1491 1HB  LEU A  97       7.752   6.552 -26.655  1.00  0.56           H  
ATOM   1492 2HB  LEU A  97       6.102   6.024 -26.927  1.00  0.56           H  
ATOM   1493  HG  LEU A  97       7.547   5.734 -24.285  1.00  0.56           H  
ATOM   1494 1HD1 LEU A  97       6.196   7.681 -23.599  1.00  0.56           H  
ATOM   1495 2HD1 LEU A  97       7.316   8.120 -24.915  1.00  0.56           H  
ATOM   1496 3HD1 LEU A  97       5.593   7.856 -25.261  1.00  0.56           H  
ATOM   1497 1HD2 LEU A  97       5.218   5.425 -23.531  1.00  0.56           H  
ATOM   1498 2HD2 LEU A  97       4.638   5.587 -25.190  1.00  0.56           H  
ATOM   1499 3HD2 LEU A  97       5.665   4.205 -24.738  1.00  0.56           H  
ATOM   1500  N   ASN A  98       6.573   3.582 -28.901  1.00  0.55           N  
ATOM   1501  CA  ASN A  98       6.471   3.448 -30.361  1.00  0.55           C  
ATOM   1502  C   ASN A  98       5.748   4.639 -30.982  1.00  0.55           C  
ATOM   1503  O   ASN A  98       4.689   4.491 -31.599  1.00  0.55           O  
ATOM   1504  CB  ASN A  98       5.750   2.150 -30.700  1.00  0.55           C  
ATOM   1505  CG  ASN A  98       5.803   1.754 -32.163  1.00  0.55           C  
ATOM   1506  OD1 ASN A  98       6.658   2.228 -32.917  1.00  0.55           O  
ATOM   1507  ND2 ASN A  98       4.905   0.877 -32.581  1.00  0.55           N  
ATOM   1508  H   ASN A  98       5.955   3.032 -28.307  1.00  0.55           H  
ATOM   1509  HA  ASN A  98       7.479   3.418 -30.781  1.00  0.55           H  
ATOM   1510 1HB  ASN A  98       6.189   1.345 -30.112  1.00  0.55           H  
ATOM   1511 2HB  ASN A  98       4.714   2.225 -30.407  1.00  0.55           H  
ATOM   1512 1HD2 ASN A  98       4.910   0.580 -33.533  1.00  0.55           H  
ATOM   1513 2HD2 ASN A  98       4.202   0.494 -31.942  1.00  0.55           H  
ATOM   1514  N   ILE A  99       6.337   5.811 -30.801  1.00  0.55           N  
ATOM   1515  CA  ILE A  99       5.790   7.064 -31.279  1.00  0.55           C  
ATOM   1516  C   ILE A  99       6.863   7.903 -31.971  1.00  0.55           C  
ATOM   1517  O   ILE A  99       8.069   7.702 -31.735  1.00  0.55           O  
ATOM   1518  CB  ILE A  99       5.213   7.875 -30.108  1.00  0.55           C  
ATOM   1519  CG1 ILE A  99       6.329   8.245 -29.186  1.00  0.55           C  
ATOM   1520  CG2 ILE A  99       4.180   7.074 -29.355  1.00  0.55           C  
ATOM   1521  CD1 ILE A  99       5.929   9.161 -28.104  1.00  0.55           C  
ATOM   1522  H   ILE A  99       7.207   5.801 -30.287  1.00  0.55           H  
ATOM   1523  HA  ILE A  99       5.003   6.856 -32.000  1.00  0.55           H  
ATOM   1524  HB  ILE A  99       4.770   8.771 -30.496  1.00  0.55           H  
ATOM   1525 1HG1 ILE A  99       6.743   7.348 -28.762  1.00  0.55           H  
ATOM   1526 2HG1 ILE A  99       7.101   8.728 -29.773  1.00  0.55           H  
ATOM   1527 1HG2 ILE A  99       3.789   7.668 -28.559  1.00  0.55           H  
ATOM   1528 2HG2 ILE A  99       3.387   6.800 -30.026  1.00  0.55           H  
ATOM   1529 3HG2 ILE A  99       4.625   6.176 -28.945  1.00  0.55           H  
ATOM   1530 1HD1 ILE A  99       6.794   9.391 -27.488  1.00  0.55           H  
ATOM   1531 2HD1 ILE A  99       5.534  10.073 -28.534  1.00  0.55           H  
ATOM   1532 3HD1 ILE A  99       5.177   8.693 -27.502  1.00  0.55           H  
ATOM   1533  N   THR A 100       6.404   8.870 -32.767  1.00  0.55           N  
ATOM   1534  CA  THR A 100       7.278   9.853 -33.379  1.00  0.55           C  
ATOM   1535  C   THR A 100       6.969  11.236 -32.816  1.00  0.55           C  
ATOM   1536  O   THR A 100       5.806  11.667 -32.802  1.00  0.55           O  
ATOM   1537  CB  THR A 100       7.167   9.881 -34.905  1.00  0.55           C  
ATOM   1538  OG1 THR A 100       7.523   8.603 -35.442  1.00  0.55           O  
ATOM   1539  CG2 THR A 100       8.108  10.952 -35.473  1.00  0.55           C  
ATOM   1540  H   THR A 100       5.401   8.927 -32.925  1.00  0.55           H  
ATOM   1541  HA  THR A 100       8.288   9.591 -33.130  1.00  0.55           H  
ATOM   1542  HB  THR A 100       6.142  10.115 -35.191  1.00  0.55           H  
ATOM   1543  HG1 THR A 100       8.396   8.356 -35.125  1.00  0.55           H  
ATOM   1544 1HG2 THR A 100       8.027  10.970 -36.558  1.00  0.55           H  
ATOM   1545 2HG2 THR A 100       7.832  11.927 -35.079  1.00  0.55           H  
ATOM   1546 3HG2 THR A 100       9.138  10.725 -35.190  1.00  0.55           H  
ATOM   1547  N   VAL A 101       8.022  11.910 -32.354  1.00  0.56           N  
ATOM   1548  CA  VAL A 101       7.916  13.211 -31.696  1.00  0.56           C  
ATOM   1549  C   VAL A 101       8.669  14.363 -32.357  1.00  0.56           C  
ATOM   1550  O   VAL A 101       9.810  14.218 -32.774  1.00  0.56           O  
ATOM   1551  CB  VAL A 101       8.394  13.056 -30.242  1.00  0.56           C  
ATOM   1552  CG1 VAL A 101       8.409  14.353 -29.524  1.00  0.56           C  
ATOM   1553  CG2 VAL A 101       7.482  12.101 -29.552  1.00  0.56           C  
ATOM   1554  H   VAL A 101       8.937  11.461 -32.441  1.00  0.56           H  
ATOM   1555  HA  VAL A 101       6.865  13.474 -31.676  1.00  0.56           H  
ATOM   1556  HB  VAL A 101       9.382  12.667 -30.237  1.00  0.56           H  
ATOM   1557 1HG1 VAL A 101       8.747  14.191 -28.498  1.00  0.56           H  
ATOM   1558 2HG1 VAL A 101       9.086  15.048 -30.016  1.00  0.56           H  
ATOM   1559 3HG1 VAL A 101       7.398  14.763 -29.519  1.00  0.56           H  
ATOM   1560 1HG2 VAL A 101       7.805  11.956 -28.549  1.00  0.56           H  
ATOM   1561 2HG2 VAL A 101       6.495  12.513 -29.565  1.00  0.56           H  
ATOM   1562 3HG2 VAL A 101       7.487  11.149 -30.062  1.00  0.56           H  
ATOM   1563  N   GLN A 102       8.011  15.505 -32.471  1.00  0.57           N  
ATOM   1564  CA  GLN A 102       8.617  16.718 -33.011  1.00  0.57           C  
ATOM   1565  C   GLN A 102       8.989  17.671 -31.893  1.00  0.57           C  
ATOM   1566  O   GLN A 102       8.122  18.137 -31.160  1.00  0.57           O  
ATOM   1567  CB  GLN A 102       7.665  17.420 -33.981  1.00  0.57           C  
ATOM   1568  CG  GLN A 102       8.122  18.809 -34.462  1.00  0.57           C  
ATOM   1569  CD  GLN A 102       9.352  18.817 -35.331  1.00  0.57           C  
ATOM   1570  OE1 GLN A 102       9.367  18.257 -36.431  1.00  0.57           O  
ATOM   1571  NE2 GLN A 102      10.400  19.483 -34.845  1.00  0.57           N  
ATOM   1572  H   GLN A 102       7.053  15.540 -32.126  1.00  0.57           H  
ATOM   1573  HA  GLN A 102       9.527  16.450 -33.546  1.00  0.57           H  
ATOM   1574 1HB  GLN A 102       7.541  16.806 -34.866  1.00  0.57           H  
ATOM   1575 2HB  GLN A 102       6.679  17.524 -33.519  1.00  0.57           H  
ATOM   1576 1HG  GLN A 102       7.306  19.252 -35.031  1.00  0.57           H  
ATOM   1577 2HG  GLN A 102       8.334  19.425 -33.582  1.00  0.57           H  
ATOM   1578 1HE2 GLN A 102      11.247  19.540 -35.371  1.00  0.57           H  
ATOM   1579 2HE2 GLN A 102      10.332  19.952 -33.927  1.00  0.57           H  
ATOM   1580  N   ARG A 103      10.285  17.910 -31.718  1.00  0.60           N  
ATOM   1581  CA  ARG A 103      10.771  18.783 -30.651  1.00  0.60           C  
ATOM   1582  C   ARG A 103      10.370  20.242 -30.886  1.00  0.60           C  
ATOM   1583  O   ARG A 103      10.256  20.682 -32.036  1.00  0.60           O  
ATOM   1584  CB  ARG A 103      12.282  18.651 -30.508  1.00  0.60           C  
ATOM   1585  CG  ARG A 103      13.098  19.115 -31.704  1.00  0.60           C  
ATOM   1586  CD  ARG A 103      14.579  18.843 -31.533  1.00  0.60           C  
ATOM   1587  NE  ARG A 103      15.172  19.682 -30.487  1.00  0.60           N  
ATOM   1588  CZ  ARG A 103      16.478  19.665 -30.114  1.00  0.60           C  
ATOM   1589  NH1 ARG A 103      17.350  18.856 -30.695  1.00  0.60           N  
ATOM   1590  NH2 ARG A 103      16.901  20.472 -29.152  1.00  0.60           N  
ATOM   1591  H   ARG A 103      10.950  17.480 -32.348  1.00  0.60           H  
ATOM   1592  HA  ARG A 103      10.325  18.457 -29.716  1.00  0.60           H  
ATOM   1593 1HB  ARG A 103      12.612  19.226 -29.643  1.00  0.60           H  
ATOM   1594 2HB  ARG A 103      12.537  17.604 -30.322  1.00  0.60           H  
ATOM   1595 1HG  ARG A 103      12.756  18.593 -32.601  1.00  0.60           H  
ATOM   1596 2HG  ARG A 103      12.960  20.191 -31.834  1.00  0.60           H  
ATOM   1597 1HD  ARG A 103      14.730  17.795 -31.257  1.00  0.60           H  
ATOM   1598 2HD  ARG A 103      15.102  19.041 -32.468  1.00  0.60           H  
ATOM   1599  HE  ARG A 103      14.557  20.322 -30.003  1.00  0.60           H  
ATOM   1600 1HH1 ARG A 103      17.072  18.200 -31.441  1.00  0.60           H  
ATOM   1601 2HH1 ARG A 103      18.311  18.862 -30.396  1.00  0.60           H  
ATOM   1602 1HH2 ARG A 103      16.260  21.096 -28.681  1.00  0.60           H  
ATOM   1603 2HH2 ARG A 103      17.876  20.466 -28.881  1.00  0.60           H  
ATOM   1604  N   ASN A 104      10.151  20.989 -29.791  1.00  0.63           N  
ATOM   1605  CA  ASN A 104       9.790  22.416 -29.832  1.00  0.63           C  
ATOM   1606  C   ASN A 104       8.584  22.685 -30.734  1.00  0.63           C  
ATOM   1607  O   ASN A 104       8.546  23.681 -31.464  1.00  0.63           O  
ATOM   1608  CB  ASN A 104      10.951  23.263 -30.323  1.00  0.63           C  
ATOM   1609  CG  ASN A 104      12.167  23.230 -29.436  1.00  0.63           C  
ATOM   1610  OD1 ASN A 104      12.092  23.256 -28.205  1.00  0.63           O  
ATOM   1611  ND2 ASN A 104      13.317  23.180 -30.062  1.00  0.63           N  
ATOM   1612  H   ASN A 104      10.252  20.560 -28.881  1.00  0.63           H  
ATOM   1613  HA  ASN A 104       9.518  22.732 -28.823  1.00  0.63           H  
ATOM   1614 1HB  ASN A 104      11.239  22.949 -31.326  1.00  0.63           H  
ATOM   1615 2HB  ASN A 104      10.615  24.300 -30.395  1.00  0.63           H  
ATOM   1616 1HD2 ASN A 104      14.168  23.173 -29.539  1.00  0.63           H  
ATOM   1617 2HD2 ASN A 104      13.342  23.164 -31.064  1.00  0.63           H  
ATOM   1618  N   SER A 105       7.579  21.821 -30.678  1.00  0.67           N  
ATOM   1619  CA  SER A 105       6.427  21.958 -31.551  1.00  0.67           C  
ATOM   1620  C   SER A 105       5.555  23.131 -31.195  1.00  0.67           C  
ATOM   1621  O   SER A 105       4.799  23.637 -32.026  1.00  0.67           O  
ATOM   1622  CB  SER A 105       5.627  20.714 -31.495  1.00  0.67           C  
ATOM   1623  OG  SER A 105       5.066  20.562 -30.241  1.00  0.67           O  
ATOM   1624  H   SER A 105       7.603  21.065 -30.000  1.00  0.67           H  
ATOM   1625  HA  SER A 105       6.792  22.096 -32.570  1.00  0.67           H  
ATOM   1626 1HB  SER A 105       4.846  20.739 -32.252  1.00  0.67           H  
ATOM   1627 2HB  SER A 105       6.274  19.868 -31.711  1.00  0.67           H  
ATOM   1628  HG  SER A 105       5.748  20.831 -29.590  1.00  0.67           H  
ATOM   1629  N   PHE A 106       5.715  23.614 -29.976  1.00  0.72           N  
ATOM   1630  CA  PHE A 106       4.953  24.749 -29.525  1.00  0.72           C  
ATOM   1631  C   PHE A 106       5.849  25.994 -29.470  1.00  0.72           C  
ATOM   1632  O   PHE A 106       5.587  26.932 -28.724  1.00  0.72           O  
ATOM   1633  CB  PHE A 106       4.266  24.405 -28.216  1.00  0.72           C  
ATOM   1634  CG  PHE A 106       3.304  23.183 -28.395  1.00  0.72           C  
ATOM   1635  CD1 PHE A 106       3.664  21.953 -27.925  1.00  0.72           C  
ATOM   1636  CD2 PHE A 106       2.085  23.274 -29.059  1.00  0.72           C  
ATOM   1637  CE1 PHE A 106       2.866  20.832 -28.075  1.00  0.72           C  
ATOM   1638  CE2 PHE A 106       1.263  22.154 -29.212  1.00  0.72           C  
ATOM   1639  CZ  PHE A 106       1.658  20.931 -28.715  1.00  0.72           C  
ATOM   1640  H   PHE A 106       6.332  23.118 -29.333  1.00  0.72           H  
ATOM   1641  HA  PHE A 106       4.164  24.945 -30.251  1.00  0.72           H  
ATOM   1642 1HB  PHE A 106       5.009  24.154 -27.464  1.00  0.72           H  
ATOM   1643 2HB  PHE A 106       3.692  25.257 -27.856  1.00  0.72           H  
ATOM   1644  HD1 PHE A 106       4.602  21.869 -27.439  1.00  0.72           H  
ATOM   1645  HD2 PHE A 106       1.773  24.233 -29.465  1.00  0.72           H  
ATOM   1646  HE1 PHE A 106       3.206  19.874 -27.682  1.00  0.72           H  
ATOM   1647  HE2 PHE A 106       0.312  22.245 -29.727  1.00  0.72           H  
ATOM   1648  HZ  PHE A 106       1.025  20.051 -28.834  1.00  0.72           H  
ATOM   1649  N   GLY A 107       6.895  25.978 -30.314  1.00  0.77           N  
ATOM   1650  CA  GLY A 107       7.821  27.088 -30.553  1.00  0.77           C  
ATOM   1651  C   GLY A 107       8.695  27.569 -29.403  1.00  0.77           C  
ATOM   1652  O   GLY A 107       9.426  26.783 -28.790  1.00  0.77           O  
ATOM   1653  H   GLY A 107       7.075  25.131 -30.854  1.00  0.77           H  
ATOM   1654 1HA  GLY A 107       8.470  26.806 -31.382  1.00  0.77           H  
ATOM   1655 2HA  GLY A 107       7.240  27.939 -30.913  1.00  0.77           H  
ATOM   1656  N   ARG A 108       8.667  28.889 -29.189  1.00  0.80           N  
ATOM   1657  CA  ARG A 108       9.445  29.604 -28.175  1.00  0.80           C  
ATOM   1658  C   ARG A 108       8.662  29.678 -26.869  1.00  0.80           C  
ATOM   1659  O   ARG A 108       7.449  29.504 -26.858  1.00  0.80           O  
ATOM   1660  CB  ARG A 108       9.731  31.005 -28.667  1.00  0.80           C  
ATOM   1661  CG  ARG A 108      10.520  31.102 -29.944  1.00  0.80           C  
ATOM   1662  CD  ARG A 108      10.521  32.505 -30.438  1.00  0.80           C  
ATOM   1663  NE  ARG A 108       9.153  32.937 -30.768  1.00  0.80           N  
ATOM   1664  CZ  ARG A 108       8.794  34.176 -31.165  1.00  0.80           C  
ATOM   1665  NH1 ARG A 108       9.705  35.123 -31.320  1.00  0.80           N  
ATOM   1666  NH2 ARG A 108       7.512  34.436 -31.389  1.00  0.80           N  
ATOM   1667  H   ARG A 108       8.026  29.468 -29.754  1.00  0.80           H  
ATOM   1668  HA  ARG A 108      10.383  29.082 -28.005  1.00  0.80           H  
ATOM   1669 1HB  ARG A 108       8.786  31.503 -28.849  1.00  0.80           H  
ATOM   1670 2HB  ARG A 108      10.268  31.557 -27.896  1.00  0.80           H  
ATOM   1671 1HG  ARG A 108      11.547  30.782 -29.772  1.00  0.80           H  
ATOM   1672 2HG  ARG A 108      10.056  30.471 -30.704  1.00  0.80           H  
ATOM   1673 1HD  ARG A 108      10.912  33.167 -29.666  1.00  0.80           H  
ATOM   1674 2HD  ARG A 108      11.132  32.582 -31.336  1.00  0.80           H  
ATOM   1675  HE  ARG A 108       8.388  32.237 -30.674  1.00  0.80           H  
ATOM   1676 1HH1 ARG A 108      10.680  34.920 -31.146  1.00  0.80           H  
ATOM   1677 2HH1 ARG A 108       9.427  36.048 -31.614  1.00  0.80           H  
ATOM   1678 1HH2 ARG A 108       6.798  33.690 -31.226  1.00  0.80           H  
ATOM   1679 2HH2 ARG A 108       7.221  35.351 -31.679  1.00  0.80           H  
ATOM   1680  N   GLN A 109       9.310  29.972 -25.752  1.00  0.82           N  
ATOM   1681  CA  GLN A 109       8.547  30.072 -24.506  1.00  0.82           C  
ATOM   1682  C   GLN A 109       7.501  31.203 -24.552  1.00  0.82           C  
ATOM   1683  O   GLN A 109       6.452  31.136 -23.908  1.00  0.82           O  
ATOM   1684  CB  GLN A 109       9.515  30.229 -23.336  1.00  0.82           C  
ATOM   1685  CG  GLN A 109      10.315  31.524 -23.342  1.00  0.82           C  
ATOM   1686  CD  GLN A 109      11.515  31.426 -24.261  1.00  0.82           C  
ATOM   1687  OE1 GLN A 109      11.444  30.723 -25.281  1.00  0.82           O  
ATOM   1688  NE2 GLN A 109      12.607  32.111 -23.920  1.00  0.82           N  
ATOM   1689  H   GLN A 109      10.309  30.120 -25.754  1.00  0.82           H  
ATOM   1690  HA  GLN A 109       8.009  29.134 -24.368  1.00  0.82           H  
ATOM   1691 1HB  GLN A 109       8.958  30.184 -22.399  1.00  0.82           H  
ATOM   1692 2HB  GLN A 109      10.219  29.397 -23.334  1.00  0.82           H  
ATOM   1693 1HG  GLN A 109       9.699  32.353 -23.647  1.00  0.82           H  
ATOM   1694 2HG  GLN A 109      10.684  31.700 -22.332  1.00  0.82           H  
ATOM   1695 1HE2 GLN A 109      13.426  32.073 -24.496  1.00  0.82           H  
ATOM   1696 2HE2 GLN A 109      12.612  32.662 -23.084  1.00  0.82           H  
ATOM   1697  N   VAL A 110       7.733  32.192 -25.411  1.00  0.82           N  
ATOM   1698  CA  VAL A 110       6.827  33.319 -25.572  1.00  0.82           C  
ATOM   1699  C   VAL A 110       5.589  32.937 -26.386  1.00  0.82           C  
ATOM   1700  O   VAL A 110       4.649  33.725 -26.498  1.00  0.82           O  
ATOM   1701  CB  VAL A 110       7.552  34.496 -26.239  1.00  0.82           C  
ATOM   1702  CG1 VAL A 110       8.733  34.925 -25.385  1.00  0.82           C  
ATOM   1703  CG2 VAL A 110       8.028  34.087 -27.592  1.00  0.82           C  
ATOM   1704  H   VAL A 110       8.591  32.173 -25.941  1.00  0.82           H  
ATOM   1705  HA  VAL A 110       6.503  33.639 -24.581  1.00  0.82           H  
ATOM   1706  HB  VAL A 110       6.866  35.338 -26.325  1.00  0.82           H  
ATOM   1707 1HG1 VAL A 110       9.239  35.767 -25.860  1.00  0.82           H  
ATOM   1708 2HG1 VAL A 110       8.379  35.223 -24.398  1.00  0.82           H  
ATOM   1709 3HG1 VAL A 110       9.428  34.094 -25.289  1.00  0.82           H  
ATOM   1710 1HG2 VAL A 110       8.540  34.919 -28.071  1.00  0.82           H  
ATOM   1711 2HG2 VAL A 110       8.703  33.273 -27.467  1.00  0.82           H  
ATOM   1712 3HG2 VAL A 110       7.180  33.778 -28.212  1.00  0.82           H  
ATOM   1713  N   ASP A 111       5.611  31.736 -26.976  1.00  0.80           N  
ATOM   1714  CA  ASP A 111       4.513  31.205 -27.766  1.00  0.80           C  
ATOM   1715  C   ASP A 111       3.731  30.197 -26.911  1.00  0.80           C  
ATOM   1716  O   ASP A 111       2.833  29.514 -27.413  1.00  0.80           O  
ATOM   1717  CB  ASP A 111       5.053  30.461 -29.004  1.00  0.80           C  
ATOM   1718  CG  ASP A 111       5.872  31.356 -30.000  1.00  0.80           C  
ATOM   1719  OD1 ASP A 111       5.457  32.454 -30.311  1.00  0.80           O  
ATOM   1720  OD2 ASP A 111       6.944  30.919 -30.431  1.00  0.80           O  
ATOM   1721  H   ASP A 111       6.408  31.120 -26.845  1.00  0.80           H  
ATOM   1722  HA  ASP A 111       3.850  32.017 -28.063  1.00  0.80           H  
ATOM   1723 1HB  ASP A 111       5.688  29.637 -28.671  1.00  0.80           H  
ATOM   1724 2HB  ASP A 111       4.219  30.014 -29.544  1.00  0.80           H  
ATOM   1725  N   SER A 112       4.081  30.104 -25.618  1.00  0.77           N  
ATOM   1726  CA  SER A 112       3.480  29.128 -24.721  1.00  0.77           C  
ATOM   1727  C   SER A 112       2.022  29.369 -24.399  1.00  0.77           C  
ATOM   1728  O   SER A 112       1.493  30.475 -24.543  1.00  0.77           O  
ATOM   1729  CB  SER A 112       4.268  29.068 -23.429  1.00  0.77           C  
ATOM   1730  OG  SER A 112       4.195  30.271 -22.719  1.00  0.77           O  
ATOM   1731  H   SER A 112       4.817  30.692 -25.230  1.00  0.77           H  
ATOM   1732  HA  SER A 112       3.552  28.151 -25.204  1.00  0.77           H  
ATOM   1733 1HB  SER A 112       3.860  28.274 -22.814  1.00  0.77           H  
ATOM   1734 2HB  SER A 112       5.305  28.822 -23.637  1.00  0.77           H  
ATOM   1735  HG  SER A 112       4.886  30.843 -23.121  1.00  0.77           H  
ATOM   1736  N   PHE A 113       1.372  28.310 -23.932  1.00  0.74           N  
ATOM   1737  CA  PHE A 113      -0.032  28.402 -23.558  1.00  0.74           C  
ATOM   1738  C   PHE A 113      -0.476  27.364 -22.548  1.00  0.74           C  
ATOM   1739  O   PHE A 113       0.209  26.372 -22.291  1.00  0.74           O  
ATOM   1740  CB  PHE A 113      -0.910  28.279 -24.796  1.00  0.74           C  
ATOM   1741  CG  PHE A 113      -0.783  26.958 -25.487  1.00  0.74           C  
ATOM   1742  CD1 PHE A 113      -1.666  25.915 -25.223  1.00  0.74           C  
ATOM   1743  CD2 PHE A 113       0.231  26.752 -26.396  1.00  0.74           C  
ATOM   1744  CE1 PHE A 113      -1.532  24.701 -25.873  1.00  0.74           C  
ATOM   1745  CE2 PHE A 113       0.366  25.555 -27.030  1.00  0.74           C  
ATOM   1746  CZ  PHE A 113      -0.517  24.520 -26.776  1.00  0.74           C  
ATOM   1747  H   PHE A 113       1.891  27.434 -23.852  1.00  0.74           H  
ATOM   1748  HA  PHE A 113      -0.195  29.386 -23.116  1.00  0.74           H  
ATOM   1749 1HB  PHE A 113      -1.955  28.414 -24.516  1.00  0.74           H  
ATOM   1750 2HB  PHE A 113      -0.655  29.066 -25.507  1.00  0.74           H  
ATOM   1751  HD1 PHE A 113      -2.468  26.068 -24.501  1.00  0.74           H  
ATOM   1752  HD2 PHE A 113       0.937  27.561 -26.611  1.00  0.74           H  
ATOM   1753  HE1 PHE A 113      -2.223  23.891 -25.669  1.00  0.74           H  
ATOM   1754  HE2 PHE A 113       1.170  25.435 -27.728  1.00  0.74           H  
ATOM   1755  HZ  PHE A 113      -0.407  23.565 -27.281  1.00  0.74           H  
ATOM   1756  N   GLU A 114      -1.656  27.592 -21.997  1.00  0.71           N  
ATOM   1757  CA  GLU A 114      -2.264  26.628 -21.105  1.00  0.71           C  
ATOM   1758  C   GLU A 114      -3.584  26.230 -21.743  1.00  0.71           C  
ATOM   1759  O   GLU A 114      -4.220  27.060 -22.397  1.00  0.71           O  
ATOM   1760  CB  GLU A 114      -2.473  27.245 -19.720  1.00  0.71           C  
ATOM   1761  CG  GLU A 114      -1.172  27.745 -19.083  1.00  0.71           C  
ATOM   1762  CD  GLU A 114      -1.336  28.285 -17.680  1.00  0.71           C  
ATOM   1763  OE1 GLU A 114      -2.436  28.287 -17.188  1.00  0.71           O  
ATOM   1764  OE2 GLU A 114      -0.359  28.712 -17.109  1.00  0.71           O  
ATOM   1765  H   GLU A 114      -2.156  28.440 -22.222  1.00  0.71           H  
ATOM   1766  HA  GLU A 114      -1.631  25.749 -21.028  1.00  0.71           H  
ATOM   1767 1HB  GLU A 114      -3.172  28.078 -19.787  1.00  0.71           H  
ATOM   1768 2HB  GLU A 114      -2.908  26.496 -19.054  1.00  0.71           H  
ATOM   1769 1HG  GLU A 114      -0.454  26.950 -19.091  1.00  0.71           H  
ATOM   1770 2HG  GLU A 114      -0.776  28.539 -19.710  1.00  0.71           H  
ATOM   1771  N   THR A 115      -3.989  24.977 -21.582  1.00  0.69           N  
ATOM   1772  CA  THR A 115      -5.261  24.550 -22.168  1.00  0.69           C  
ATOM   1773  C   THR A 115      -5.923  23.408 -21.418  1.00  0.69           C  
ATOM   1774  O   THR A 115      -5.258  22.554 -20.833  1.00  0.69           O  
ATOM   1775  CB  THR A 115      -5.066  24.137 -23.640  1.00  0.69           C  
ATOM   1776  OG1 THR A 115      -6.337  23.826 -24.235  1.00  0.69           O  
ATOM   1777  CG2 THR A 115      -4.186  22.962 -23.699  1.00  0.69           C  
ATOM   1778  H   THR A 115      -3.401  24.339 -21.041  1.00  0.69           H  
ATOM   1779  HA  THR A 115      -5.946  25.397 -22.143  1.00  0.69           H  
ATOM   1780  HB  THR A 115      -4.613  24.957 -24.192  1.00  0.69           H  
ATOM   1781  HG1 THR A 115      -6.727  23.052 -23.792  1.00  0.69           H  
ATOM   1782 1HG2 THR A 115      -4.030  22.655 -24.727  1.00  0.69           H  
ATOM   1783 2HG2 THR A 115      -3.245  23.240 -23.246  1.00  0.69           H  
ATOM   1784 3HG2 THR A 115      -4.643  22.155 -23.142  1.00  0.69           H  
ATOM   1785  N   GLU A 116      -7.248  23.372 -21.479  1.00  0.68           N  
ATOM   1786  CA  GLU A 116      -8.007  22.292 -20.863  1.00  0.68           C  
ATOM   1787  C   GLU A 116      -7.945  21.060 -21.754  1.00  0.68           C  
ATOM   1788  O   GLU A 116      -8.252  21.138 -22.947  1.00  0.68           O  
ATOM   1789  CB  GLU A 116      -9.447  22.751 -20.630  1.00  0.68           C  
ATOM   1790  CG  GLU A 116     -10.345  21.779 -19.907  1.00  0.68           C  
ATOM   1791  CD  GLU A 116     -11.742  22.348 -19.681  1.00  0.68           C  
ATOM   1792  OE1 GLU A 116     -11.939  23.503 -19.974  1.00  0.68           O  
ATOM   1793  OE2 GLU A 116     -12.603  21.632 -19.229  1.00  0.68           O  
ATOM   1794  H   GLU A 116      -7.736  24.111 -21.970  1.00  0.68           H  
ATOM   1795  HA  GLU A 116      -7.557  22.040 -19.902  1.00  0.68           H  
ATOM   1796 1HB  GLU A 116      -9.436  23.675 -20.051  1.00  0.68           H  
ATOM   1797 2HB  GLU A 116      -9.911  22.975 -21.590  1.00  0.68           H  
ATOM   1798 1HG  GLU A 116     -10.418  20.853 -20.483  1.00  0.68           H  
ATOM   1799 2HG  GLU A 116      -9.887  21.544 -18.946  1.00  0.68           H  
ATOM   1800  N   LEU A 117      -7.528  19.945 -21.176  1.00  0.67           N  
ATOM   1801  CA  LEU A 117      -7.358  18.703 -21.887  1.00  0.67           C  
ATOM   1802  C   LEU A 117      -8.288  17.591 -21.418  1.00  0.67           C  
ATOM   1803  O   LEU A 117      -8.514  17.375 -20.219  1.00  0.67           O  
ATOM   1804  CB  LEU A 117      -5.910  18.253 -21.702  1.00  0.67           C  
ATOM   1805  CG  LEU A 117      -4.826  19.196 -22.222  1.00  0.67           C  
ATOM   1806  CD1 LEU A 117      -3.527  18.652 -21.824  1.00  0.67           C  
ATOM   1807  CD2 LEU A 117      -4.909  19.313 -23.737  1.00  0.67           C  
ATOM   1808  H   LEU A 117      -7.277  19.965 -20.200  1.00  0.67           H  
ATOM   1809  HA  LEU A 117      -7.545  18.883 -22.945  1.00  0.67           H  
ATOM   1810 1HB  LEU A 117      -5.735  18.142 -20.632  1.00  0.67           H  
ATOM   1811 2HB  LEU A 117      -5.780  17.308 -22.141  1.00  0.67           H  
ATOM   1812  HG  LEU A 117      -4.938  20.177 -21.766  1.00  0.67           H  
ATOM   1813 1HD1 LEU A 117      -2.733  19.296 -22.169  1.00  0.67           H  
ATOM   1814 2HD1 LEU A 117      -3.487  18.575 -20.737  1.00  0.67           H  
ATOM   1815 3HD1 LEU A 117      -3.417  17.667 -22.269  1.00  0.67           H  
ATOM   1816 1HD2 LEU A 117      -4.123  19.969 -24.103  1.00  0.67           H  
ATOM   1817 2HD2 LEU A 117      -4.790  18.336 -24.182  1.00  0.67           H  
ATOM   1818 3HD2 LEU A 117      -5.882  19.722 -24.019  1.00  0.67           H  
ATOM   1819  N   ASP A 118      -8.799  16.854 -22.388  1.00  0.67           N  
ATOM   1820  CA  ASP A 118      -9.617  15.682 -22.133  1.00  0.67           C  
ATOM   1821  C   ASP A 118      -8.680  14.483 -22.052  1.00  0.67           C  
ATOM   1822  O   ASP A 118      -8.194  14.050 -23.098  1.00  0.67           O  
ATOM   1823  CB  ASP A 118     -10.654  15.520 -23.263  1.00  0.67           C  
ATOM   1824  CG  ASP A 118     -11.668  14.354 -23.092  1.00  0.67           C  
ATOM   1825  OD1 ASP A 118     -11.436  13.483 -22.298  1.00  0.67           O  
ATOM   1826  OD2 ASP A 118     -12.671  14.371 -23.772  1.00  0.67           O  
ATOM   1827  H   ASP A 118      -8.597  17.109 -23.345  1.00  0.67           H  
ATOM   1828  HA  ASP A 118     -10.120  15.809 -21.187  1.00  0.67           H  
ATOM   1829 1HB  ASP A 118     -11.223  16.446 -23.353  1.00  0.67           H  
ATOM   1830 2HB  ASP A 118     -10.128  15.375 -24.208  1.00  0.67           H  
ATOM   1831  N   ILE A 119      -8.340  14.001 -20.845  1.00  0.68           N  
ATOM   1832  CA  ILE A 119      -7.334  12.941 -20.797  1.00  0.68           C  
ATOM   1833  C   ILE A 119      -7.960  11.613 -20.352  1.00  0.68           C  
ATOM   1834  O   ILE A 119      -8.428  11.453 -19.207  1.00  0.68           O  
ATOM   1835  CB  ILE A 119      -6.149  13.308 -19.884  1.00  0.68           C  
ATOM   1836  CG1 ILE A 119      -5.517  14.661 -20.336  1.00  0.68           C  
ATOM   1837  CG2 ILE A 119      -5.094  12.214 -20.035  1.00  0.68           C  
ATOM   1838  CD1 ILE A 119      -4.445  15.184 -19.451  1.00  0.68           C  
ATOM   1839  H   ILE A 119      -8.778  14.344 -19.988  1.00  0.68           H  
ATOM   1840  HA  ILE A 119      -6.943  12.790 -21.794  1.00  0.68           H  
ATOM   1841  HB  ILE A 119      -6.471  13.388 -18.859  1.00  0.68           H  
ATOM   1842 1HG1 ILE A 119      -5.095  14.555 -21.289  1.00  0.68           H  
ATOM   1843 2HG1 ILE A 119      -6.307  15.411 -20.380  1.00  0.68           H  
ATOM   1844 1HG2 ILE A 119      -4.227  12.444 -19.429  1.00  0.68           H  
ATOM   1845 2HG2 ILE A 119      -5.516  11.251 -19.728  1.00  0.68           H  
ATOM   1846 3HG2 ILE A 119      -4.791  12.157 -21.077  1.00  0.68           H  
ATOM   1847 1HD1 ILE A 119      -4.087  16.130 -19.849  1.00  0.68           H  
ATOM   1848 2HD1 ILE A 119      -4.818  15.341 -18.470  1.00  0.68           H  
ATOM   1849 3HD1 ILE A 119      -3.629  14.468 -19.411  1.00  0.68           H  
ATOM   1850  N   LYS A 120      -7.993  10.668 -21.292  1.00  0.69           N  
ATOM   1851  CA  LYS A 120      -8.680   9.409 -21.097  1.00  0.69           C  
ATOM   1852  C   LYS A 120      -8.128   8.653 -19.918  1.00  0.69           C  
ATOM   1853  O   LYS A 120      -6.920   8.498 -19.769  1.00  0.69           O  
ATOM   1854  CB  LYS A 120      -8.625   8.547 -22.357  1.00  0.69           C  
ATOM   1855  CG  LYS A 120      -9.433   7.246 -22.254  1.00  0.69           C  
ATOM   1856  CD  LYS A 120      -9.497   6.497 -23.585  1.00  0.69           C  
ATOM   1857  CE  LYS A 120      -8.175   5.819 -23.933  1.00  0.69           C  
ATOM   1858  NZ  LYS A 120      -8.299   4.991 -25.160  1.00  0.69           N  
ATOM   1859  H   LYS A 120      -7.543  10.851 -22.189  1.00  0.69           H  
ATOM   1860  HA  LYS A 120      -9.728   9.629 -20.889  1.00  0.69           H  
ATOM   1861 1HB  LYS A 120      -8.989   9.122 -23.210  1.00  0.69           H  
ATOM   1862 2HB  LYS A 120      -7.592   8.277 -22.564  1.00  0.69           H  
ATOM   1863 1HG  LYS A 120      -8.964   6.592 -21.516  1.00  0.69           H  
ATOM   1864 2HG  LYS A 120     -10.445   7.470 -21.922  1.00  0.69           H  
ATOM   1865 1HD  LYS A 120     -10.279   5.739 -23.539  1.00  0.69           H  
ATOM   1866 2HD  LYS A 120      -9.741   7.199 -24.382  1.00  0.69           H  
ATOM   1867 1HE  LYS A 120      -7.404   6.577 -24.098  1.00  0.69           H  
ATOM   1868 2HE  LYS A 120      -7.866   5.179 -23.108  1.00  0.69           H  
ATOM   1869 1HZ  LYS A 120      -7.388   4.551 -25.358  1.00  0.69           H  
ATOM   1870 2HZ  LYS A 120      -8.984   4.278 -25.026  1.00  0.69           H  
ATOM   1871 3HZ  LYS A 120      -8.558   5.571 -25.935  1.00  0.69           H  
ATOM   1872  N   GLY A 121      -9.033   8.189 -19.070  1.00  0.71           N  
ATOM   1873  CA  GLY A 121      -8.666   7.417 -17.900  1.00  0.71           C  
ATOM   1874  C   GLY A 121      -8.418   8.275 -16.668  1.00  0.71           C  
ATOM   1875  O   GLY A 121      -8.261   7.730 -15.574  1.00  0.71           O  
ATOM   1876  H   GLY A 121     -10.009   8.369 -19.251  1.00  0.71           H  
ATOM   1877 1HA  GLY A 121      -9.455   6.695 -17.687  1.00  0.71           H  
ATOM   1878 2HA  GLY A 121      -7.767   6.843 -18.122  1.00  0.71           H  
ATOM   1879  N   ILE A 122      -8.382   9.606 -16.825  1.00  0.72           N  
ATOM   1880  CA  ILE A 122      -8.115  10.438 -15.666  1.00  0.72           C  
ATOM   1881  C   ILE A 122      -9.245  11.416 -15.357  1.00  0.72           C  
ATOM   1882  O   ILE A 122      -9.846  11.380 -14.282  1.00  0.72           O  
ATOM   1883  CB  ILE A 122      -6.879  11.294 -15.889  1.00  0.72           C  
ATOM   1884  CG1 ILE A 122      -5.753  10.496 -16.231  1.00  0.72           C  
ATOM   1885  CG2 ILE A 122      -6.550  11.981 -14.625  1.00  0.72           C  
ATOM   1886  CD1 ILE A 122      -4.578  11.334 -16.530  1.00  0.72           C  
ATOM   1887  H   ILE A 122      -8.506  10.038 -17.743  1.00  0.72           H  
ATOM   1888  HA  ILE A 122      -7.964   9.801 -14.797  1.00  0.72           H  
ATOM   1889  HB  ILE A 122      -7.050  12.014 -16.689  1.00  0.72           H  
ATOM   1890 1HG1 ILE A 122      -5.567   9.839 -15.433  1.00  0.72           H  
ATOM   1891 2HG1 ILE A 122      -5.983   9.904 -17.123  1.00  0.72           H  
ATOM   1892 1HG2 ILE A 122      -5.661  12.583 -14.773  1.00  0.72           H  
ATOM   1893 2HG2 ILE A 122      -7.383  12.609 -14.324  1.00  0.72           H  
ATOM   1894 3HG2 ILE A 122      -6.358  11.240 -13.848  1.00  0.72           H  
ATOM   1895 1HD1 ILE A 122      -3.727  10.715 -16.799  1.00  0.72           H  
ATOM   1896 2HD1 ILE A 122      -4.812  11.994 -17.330  1.00  0.72           H  
ATOM   1897 3HD1 ILE A 122      -4.355  11.910 -15.653  1.00  0.72           H  
ATOM   1898  N   ALA A 123      -9.465  12.349 -16.286  1.00  0.73           N  
ATOM   1899  CA  ALA A 123     -10.444  13.425 -16.126  1.00  0.73           C  
ATOM   1900  C   ALA A 123     -10.592  14.154 -17.447  1.00  0.73           C  
ATOM   1901  O   ALA A 123      -9.631  14.247 -18.214  1.00  0.73           O  
ATOM   1902  CB  ALA A 123     -10.049  14.391 -15.021  1.00  0.73           C  
ATOM   1903  H   ALA A 123      -8.955  12.274 -17.168  1.00  0.73           H  
ATOM   1904  HA  ALA A 123     -11.407  12.979 -15.877  1.00  0.73           H  
ATOM   1905 1HB  ALA A 123     -10.810  15.172 -14.936  1.00  0.73           H  
ATOM   1906 2HB  ALA A 123      -9.969  13.868 -14.073  1.00  0.73           H  
ATOM   1907 3HB  ALA A 123      -9.115  14.839 -15.254  1.00  0.73           H  
ATOM   1908  N   THR A 124     -11.741  14.783 -17.647  1.00  0.72           N  
ATOM   1909  CA  THR A 124     -11.996  15.508 -18.887  1.00  0.72           C  
ATOM   1910  C   THR A 124     -11.667  17.005 -18.839  1.00  0.72           C  
ATOM   1911  O   THR A 124     -11.970  17.736 -19.781  1.00  0.72           O  
ATOM   1912  CB  THR A 124     -13.459  15.322 -19.308  1.00  0.72           C  
ATOM   1913  OG1 THR A 124     -14.325  15.829 -18.285  1.00  0.72           O  
ATOM   1914  CG2 THR A 124     -13.743  13.849 -19.528  1.00  0.72           C  
ATOM   1915  H   THR A 124     -12.478  14.715 -16.957  1.00  0.72           H  
ATOM   1916  HA  THR A 124     -11.390  15.044 -19.655  1.00  0.72           H  
ATOM   1917  HB  THR A 124     -13.641  15.866 -20.237  1.00  0.72           H  
ATOM   1918  HG1 THR A 124     -14.154  16.771 -18.158  1.00  0.72           H  
ATOM   1919 1HG2 THR A 124     -14.781  13.720 -19.833  1.00  0.72           H  
ATOM   1920 2HG2 THR A 124     -13.084  13.466 -20.312  1.00  0.72           H  
ATOM   1921 3HG2 THR A 124     -13.565  13.299 -18.606  1.00  0.72           H  
ATOM   1922  N   ASP A 125     -11.126  17.465 -17.717  1.00  0.71           N  
ATOM   1923  CA  ASP A 125     -10.846  18.886 -17.512  1.00  0.71           C  
ATOM   1924  C   ASP A 125      -9.455  19.236 -16.951  1.00  0.71           C  
ATOM   1925  O   ASP A 125      -9.352  20.069 -16.051  1.00  0.71           O  
ATOM   1926  CB  ASP A 125     -11.946  19.497 -16.644  1.00  0.71           C  
ATOM   1927  CG  ASP A 125     -12.088  18.834 -15.257  1.00  0.71           C  
ATOM   1928  OD1 ASP A 125     -11.271  18.006 -14.917  1.00  0.71           O  
ATOM   1929  OD2 ASP A 125     -13.023  19.145 -14.569  1.00  0.71           O  
ATOM   1930  H   ASP A 125     -10.894  16.805 -16.992  1.00  0.71           H  
ATOM   1931  HA  ASP A 125     -10.920  19.364 -18.486  1.00  0.71           H  
ATOM   1932 1HB  ASP A 125     -11.736  20.561 -16.508  1.00  0.71           H  
ATOM   1933 2HB  ASP A 125     -12.898  19.431 -17.174  1.00  0.71           H  
ATOM   1934  N   ILE A 126      -8.399  18.577 -17.421  1.00  0.70           N  
ATOM   1935  CA  ILE A 126      -7.058  18.834 -16.879  1.00  0.70           C  
ATOM   1936  C   ILE A 126      -6.337  19.965 -17.586  1.00  0.70           C  
ATOM   1937  O   ILE A 126      -6.234  19.980 -18.802  1.00  0.70           O  
ATOM   1938  CB  ILE A 126      -6.212  17.560 -16.924  1.00  0.70           C  
ATOM   1939  CG1 ILE A 126      -6.846  16.541 -16.006  1.00  0.70           C  
ATOM   1940  CG2 ILE A 126      -4.756  17.850 -16.563  1.00  0.70           C  
ATOM   1941  CD1 ILE A 126      -6.316  15.155 -16.108  1.00  0.70           C  
ATOM   1942  H   ILE A 126      -8.513  17.931 -18.205  1.00  0.70           H  
ATOM   1943  HA  ILE A 126      -7.166  19.114 -15.830  1.00  0.70           H  
ATOM   1944  HB  ILE A 126      -6.260  17.150 -17.933  1.00  0.70           H  
ATOM   1945 1HG1 ILE A 126      -6.697  16.884 -14.983  1.00  0.70           H  
ATOM   1946 2HG1 ILE A 126      -7.911  16.521 -16.210  1.00  0.70           H  
ATOM   1947 1HG2 ILE A 126      -4.183  16.939 -16.610  1.00  0.70           H  
ATOM   1948 2HG2 ILE A 126      -4.341  18.573 -17.263  1.00  0.70           H  
ATOM   1949 3HG2 ILE A 126      -4.707  18.256 -15.550  1.00  0.70           H  
ATOM   1950 1HD1 ILE A 126      -6.838  14.555 -15.405  1.00  0.70           H  
ATOM   1951 2HD1 ILE A 126      -6.490  14.779 -17.099  1.00  0.70           H  
ATOM   1952 3HD1 ILE A 126      -5.255  15.139 -15.883  1.00  0.70           H  
ATOM   1953  N   GLU A 127      -5.851  20.941 -16.840  1.00  0.68           N  
ATOM   1954  CA  GLU A 127      -5.190  22.071 -17.492  1.00  0.68           C  
ATOM   1955  C   GLU A 127      -3.696  21.816 -17.745  1.00  0.68           C  
ATOM   1956  O   GLU A 127      -2.883  21.770 -16.818  1.00  0.68           O  
ATOM   1957  CB  GLU A 127      -5.443  23.348 -16.686  1.00  0.68           C  
ATOM   1958  CG  GLU A 127      -6.919  23.764 -16.676  1.00  0.68           C  
ATOM   1959  CD  GLU A 127      -7.204  25.019 -15.875  1.00  0.68           C  
ATOM   1960  OE1 GLU A 127      -6.300  25.542 -15.273  1.00  0.68           O  
ATOM   1961  OE2 GLU A 127      -8.334  25.450 -15.873  1.00  0.68           O  
ATOM   1962  H   GLU A 127      -5.951  20.898 -15.832  1.00  0.68           H  
ATOM   1963  HA  GLU A 127      -5.660  22.217 -18.459  1.00  0.68           H  
ATOM   1964 1HB  GLU A 127      -5.145  23.203 -15.661  1.00  0.68           H  
ATOM   1965 2HB  GLU A 127      -4.850  24.167 -17.097  1.00  0.68           H  
ATOM   1966 1HG  GLU A 127      -7.239  23.925 -17.708  1.00  0.68           H  
ATOM   1967 2HG  GLU A 127      -7.509  22.939 -16.273  1.00  0.68           H  
ATOM   1968  N   GLY A 128      -3.352  21.591 -19.009  1.00  0.67           N  
ATOM   1969  CA  GLY A 128      -1.983  21.269 -19.389  1.00  0.67           C  
ATOM   1970  C   GLY A 128      -1.221  22.549 -19.662  1.00  0.67           C  
ATOM   1971  O   GLY A 128      -1.816  23.540 -20.090  1.00  0.67           O  
ATOM   1972  H   GLY A 128      -4.073  21.672 -19.724  1.00  0.67           H  
ATOM   1973 1HA  GLY A 128      -1.498  20.705 -18.592  1.00  0.67           H  
ATOM   1974 2HA  GLY A 128      -1.986  20.645 -20.279  1.00  0.67           H  
ATOM   1975  N   VAL A 129       0.097  22.525 -19.450  1.00  0.67           N  
ATOM   1976  CA  VAL A 129       0.925  23.699 -19.725  1.00  0.67           C  
ATOM   1977  C   VAL A 129       1.985  23.375 -20.767  1.00  0.67           C  
ATOM   1978  O   VAL A 129       2.821  22.481 -20.582  1.00  0.67           O  
ATOM   1979  CB  VAL A 129       1.595  24.199 -18.444  1.00  0.67           C  
ATOM   1980  CG1 VAL A 129       2.438  25.406 -18.752  1.00  0.67           C  
ATOM   1981  CG2 VAL A 129       0.549  24.491 -17.408  1.00  0.67           C  
ATOM   1982  H   VAL A 129       0.521  21.688 -19.082  1.00  0.67           H  
ATOM   1983  HA  VAL A 129       0.293  24.497 -20.117  1.00  0.67           H  
ATOM   1984  HB  VAL A 129       2.263  23.424 -18.063  1.00  0.67           H  
ATOM   1985 1HG1 VAL A 129       2.929  25.752 -17.846  1.00  0.67           H  
ATOM   1986 2HG1 VAL A 129       3.181  25.132 -19.485  1.00  0.67           H  
ATOM   1987 3HG1 VAL A 129       1.810  26.203 -19.150  1.00  0.67           H  
ATOM   1988 1HG2 VAL A 129       1.016  24.828 -16.482  1.00  0.67           H  
ATOM   1989 2HG2 VAL A 129      -0.129  25.248 -17.755  1.00  0.67           H  
ATOM   1990 3HG2 VAL A 129       0.003  23.588 -17.225  1.00  0.67           H  
ATOM   1991  N   PHE A 130       1.929  24.098 -21.876  1.00  0.66           N  
ATOM   1992  CA  PHE A 130       2.769  23.857 -23.037  1.00  0.66           C  
ATOM   1993  C   PHE A 130       3.839  24.922 -23.271  1.00  0.66           C  
ATOM   1994  O   PHE A 130       3.549  26.003 -23.793  1.00  0.66           O  
ATOM   1995  CB  PHE A 130       1.844  23.788 -24.247  1.00  0.66           C  
ATOM   1996  CG  PHE A 130       0.906  22.602 -24.239  1.00  0.66           C  
ATOM   1997  CD1 PHE A 130      -0.266  22.579 -23.477  1.00  0.66           C  
ATOM   1998  CD2 PHE A 130       1.183  21.525 -25.025  1.00  0.66           C  
ATOM   1999  CE1 PHE A 130      -1.103  21.466 -23.524  1.00  0.66           C  
ATOM   2000  CE2 PHE A 130       0.351  20.437 -25.083  1.00  0.66           C  
ATOM   2001  CZ  PHE A 130      -0.799  20.404 -24.331  1.00  0.66           C  
ATOM   2002  H   PHE A 130       1.241  24.850 -21.939  1.00  0.66           H  
ATOM   2003  HA  PHE A 130       3.265  22.894 -22.908  1.00  0.66           H  
ATOM   2004 1HB  PHE A 130       1.240  24.693 -24.274  1.00  0.66           H  
ATOM   2005 2HB  PHE A 130       2.433  23.755 -25.164  1.00  0.66           H  
ATOM   2006  HD1 PHE A 130      -0.516  23.436 -22.840  1.00  0.66           H  
ATOM   2007  HD2 PHE A 130       2.087  21.539 -25.607  1.00  0.66           H  
ATOM   2008  HE1 PHE A 130      -2.002  21.434 -22.921  1.00  0.66           H  
ATOM   2009  HE2 PHE A 130       0.623  19.603 -25.717  1.00  0.66           H  
ATOM   2010  HZ  PHE A 130      -1.456  19.537 -24.365  1.00  0.66           H  
ATOM   2011  N   ILE A 131       5.079  24.627 -22.863  1.00  0.65           N  
ATOM   2012  CA  ILE A 131       6.188  25.574 -23.015  1.00  0.65           C  
ATOM   2013  C   ILE A 131       7.300  24.975 -23.855  1.00  0.65           C  
ATOM   2014  O   ILE A 131       8.042  24.117 -23.383  1.00  0.65           O  
ATOM   2015  CB  ILE A 131       6.782  25.973 -21.654  1.00  0.65           C  
ATOM   2016  CG1 ILE A 131       5.709  26.590 -20.773  1.00  0.65           C  
ATOM   2017  CG2 ILE A 131       7.918  26.961 -21.876  1.00  0.65           C  
ATOM   2018  CD1 ILE A 131       6.158  26.832 -19.370  1.00  0.65           C  
ATOM   2019  H   ILE A 131       5.248  23.727 -22.434  1.00  0.65           H  
ATOM   2020  HA  ILE A 131       5.827  26.466 -23.521  1.00  0.65           H  
ATOM   2021  HB  ILE A 131       7.161  25.087 -21.146  1.00  0.65           H  
ATOM   2022 1HG1 ILE A 131       5.403  27.539 -21.195  1.00  0.65           H  
ATOM   2023 2HG1 ILE A 131       4.856  25.932 -20.753  1.00  0.65           H  
ATOM   2024 1HG2 ILE A 131       8.350  27.246 -20.918  1.00  0.65           H  
ATOM   2025 2HG2 ILE A 131       8.683  26.499 -22.493  1.00  0.65           H  
ATOM   2026 3HG2 ILE A 131       7.529  27.844 -22.375  1.00  0.65           H  
ATOM   2027 1HD1 ILE A 131       5.341  27.269 -18.795  1.00  0.65           H  
ATOM   2028 2HD1 ILE A 131       6.455  25.890 -18.927  1.00  0.65           H  
ATOM   2029 3HD1 ILE A 131       7.006  27.514 -19.371  1.00  0.65           H  
ATOM   2030  N   ARG A 132       7.391  25.394 -25.118  1.00  0.64           N  
ATOM   2031  CA  ARG A 132       8.349  24.835 -26.085  1.00  0.64           C  
ATOM   2032  C   ARG A 132       8.279  23.313 -26.086  1.00  0.64           C  
ATOM   2033  O   ARG A 132       9.284  22.625 -26.266  1.00  0.64           O  
ATOM   2034  CB  ARG A 132       9.778  25.200 -25.732  1.00  0.64           C  
ATOM   2035  CG  ARG A 132      10.040  26.643 -25.576  1.00  0.64           C  
ATOM   2036  CD  ARG A 132      11.460  26.963 -25.795  1.00  0.64           C  
ATOM   2037  NE  ARG A 132      11.796  26.825 -27.200  1.00  0.64           N  
ATOM   2038  CZ  ARG A 132      13.048  26.750 -27.695  1.00  0.64           C  
ATOM   2039  NH1 ARG A 132      14.082  26.784 -26.878  1.00  0.64           N  
ATOM   2040  NH2 ARG A 132      13.252  26.645 -29.000  1.00  0.64           N  
ATOM   2041  H   ARG A 132       6.765  26.123 -25.437  1.00  0.64           H  
ATOM   2042  HA  ARG A 132       8.107  25.209 -27.083  1.00  0.64           H  
ATOM   2043 1HB  ARG A 132      10.076  24.698 -24.815  1.00  0.64           H  
ATOM   2044 2HB  ARG A 132      10.436  24.842 -26.527  1.00  0.64           H  
ATOM   2045 1HG  ARG A 132       9.451  27.152 -26.305  1.00  0.64           H  
ATOM   2046 2HG  ARG A 132       9.760  26.974 -24.582  1.00  0.64           H  
ATOM   2047 1HD  ARG A 132      11.657  27.990 -25.493  1.00  0.64           H  
ATOM   2048 2HD  ARG A 132      12.084  26.281 -25.222  1.00  0.64           H  
ATOM   2049  HE  ARG A 132      11.002  26.797 -27.861  1.00  0.64           H  
ATOM   2050 1HH1 ARG A 132      13.934  26.863 -25.882  1.00  0.64           H  
ATOM   2051 2HH1 ARG A 132      15.020  26.726 -27.247  1.00  0.64           H  
ATOM   2052 1HH2 ARG A 132      12.472  26.623 -29.645  1.00  0.64           H  
ATOM   2053 2HH2 ARG A 132      14.191  26.590 -29.356  1.00  0.64           H  
ATOM   2054  N   ALA A 133       7.099  22.776 -25.866  1.00  0.62           N  
ATOM   2055  CA  ALA A 133       7.004  21.352 -25.713  1.00  0.62           C  
ATOM   2056  C   ALA A 133       7.047  20.629 -27.060  1.00  0.62           C  
ATOM   2057  O   ALA A 133       6.843  21.248 -28.124  1.00  0.62           O  
ATOM   2058  CB  ALA A 133       5.755  21.001 -24.911  1.00  0.62           C  
ATOM   2059  H   ALA A 133       6.290  23.366 -25.748  1.00  0.62           H  
ATOM   2060  HA  ALA A 133       7.869  21.060 -25.128  1.00  0.62           H  
ATOM   2061 1HB  ALA A 133       5.711  19.938 -24.744  1.00  0.62           H  
ATOM   2062 2HB  ALA A 133       5.795  21.512 -23.952  1.00  0.62           H  
ATOM   2063 3HB  ALA A 133       4.862  21.301 -25.418  1.00  0.62           H  
ATOM   2064  N   PRO A 134       7.485  19.363 -27.058  1.00  0.61           N  
ATOM   2065  CA  PRO A 134       7.393  18.417 -28.138  1.00  0.61           C  
ATOM   2066  C   PRO A 134       5.966  17.970 -28.392  1.00  0.61           C  
ATOM   2067  O   PRO A 134       5.184  17.875 -27.458  1.00  0.61           O  
ATOM   2068  CB  PRO A 134       8.241  17.260 -27.631  1.00  0.61           C  
ATOM   2069  CG  PRO A 134       8.263  17.395 -26.150  1.00  0.61           C  
ATOM   2070  CD  PRO A 134       8.217  18.836 -25.884  1.00  0.61           C  
ATOM   2071  HA  PRO A 134       7.822  18.881 -29.024  1.00  0.61           H  
ATOM   2072 1HB  PRO A 134       7.750  16.348 -27.902  1.00  0.61           H  
ATOM   2073 2HB  PRO A 134       9.211  17.252 -28.108  1.00  0.61           H  
ATOM   2074 1HG  PRO A 134       7.420  16.872 -25.691  1.00  0.61           H  
ATOM   2075 2HG  PRO A 134       9.168  16.932 -25.749  1.00  0.61           H  
ATOM   2076 1HD  PRO A 134       7.668  18.940 -24.958  1.00  0.61           H  
ATOM   2077 2HD  PRO A 134       9.234  19.261 -25.828  1.00  0.61           H  
ATOM   2078  N   HIS A 135       5.670  17.593 -29.623  1.00  0.59           N  
ATOM   2079  CA  HIS A 135       4.357  17.075 -30.026  1.00  0.59           C  
ATOM   2080  C   HIS A 135       4.471  15.674 -30.581  1.00  0.59           C  
ATOM   2081  O   HIS A 135       5.439  15.347 -31.269  1.00  0.59           O  
ATOM   2082  CB  HIS A 135       3.696  17.990 -31.066  1.00  0.59           C  
ATOM   2083  CG  HIS A 135       2.553  17.400 -31.777  1.00  0.59           C  
ATOM   2084  ND1 HIS A 135       2.570  17.175 -33.138  1.00  0.59           N  
ATOM   2085  CD2 HIS A 135       1.380  16.969 -31.346  1.00  0.59           C  
ATOM   2086  CE1 HIS A 135       1.443  16.625 -33.503  1.00  0.59           C  
ATOM   2087  NE2 HIS A 135       0.695  16.473 -32.440  1.00  0.59           N  
ATOM   2088  H   HIS A 135       6.398  17.714 -30.330  1.00  0.59           H  
ATOM   2089  HA  HIS A 135       3.698  17.031 -29.162  1.00  0.59           H  
ATOM   2090 1HB  HIS A 135       3.341  18.893 -30.583  1.00  0.59           H  
ATOM   2091 2HB  HIS A 135       4.428  18.259 -31.817  1.00  0.59           H  
ATOM   2092  HD1 HIS A 135       3.333  17.358 -33.785  1.00  0.59           H  
ATOM   2093  HD2 HIS A 135       0.939  16.949 -30.360  1.00  0.59           H  
ATOM   2094  HE1 HIS A 135       1.272  16.368 -34.548  1.00  0.59           H  
ATOM   2095  N   ILE A 136       3.505  14.816 -30.273  1.00  0.58           N  
ATOM   2096  CA  ILE A 136       3.594  13.479 -30.801  1.00  0.58           C  
ATOM   2097  C   ILE A 136       2.947  13.463 -32.177  1.00  0.58           C  
ATOM   2098  O   ILE A 136       1.734  13.579 -32.323  1.00  0.58           O  
ATOM   2099  CB  ILE A 136       2.917  12.512 -29.845  1.00  0.58           C  
ATOM   2100  CG1 ILE A 136       3.596  12.617 -28.505  1.00  0.58           C  
ATOM   2101  CG2 ILE A 136       3.010  11.113 -30.411  1.00  0.58           C  
ATOM   2102  CD1 ILE A 136       2.912  11.919 -27.416  1.00  0.58           C  
ATOM   2103  H   ILE A 136       2.687  15.074 -29.712  1.00  0.58           H  
ATOM   2104  HA  ILE A 136       4.634  13.194 -30.908  1.00  0.58           H  
ATOM   2105  HB  ILE A 136       1.899  12.793 -29.702  1.00  0.58           H  
ATOM   2106 1HG1 ILE A 136       4.578  12.212 -28.581  1.00  0.58           H  
ATOM   2107 2HG1 ILE A 136       3.663  13.672 -28.236  1.00  0.58           H  
ATOM   2108 1HG2 ILE A 136       2.548  10.412 -29.733  1.00  0.58           H  
ATOM   2109 2HG2 ILE A 136       2.505  11.072 -31.377  1.00  0.58           H  
ATOM   2110 3HG2 ILE A 136       4.058  10.867 -30.543  1.00  0.58           H  
ATOM   2111 1HD1 ILE A 136       3.464  12.048 -26.487  1.00  0.58           H  
ATOM   2112 2HD1 ILE A 136       1.908  12.326 -27.294  1.00  0.58           H  
ATOM   2113 3HD1 ILE A 136       2.866  10.878 -27.672  1.00  0.58           H  
ATOM   2114  N   GLU A 137       3.782  13.373 -33.196  1.00  0.58           N  
ATOM   2115  CA  GLU A 137       3.334  13.495 -34.576  1.00  0.58           C  
ATOM   2116  C   GLU A 137       2.555  12.271 -35.008  1.00  0.58           C  
ATOM   2117  O   GLU A 137       1.606  12.352 -35.790  1.00  0.58           O  
ATOM   2118  CB  GLU A 137       4.536  13.691 -35.496  1.00  0.58           C  
ATOM   2119  CG  GLU A 137       5.282  15.021 -35.356  1.00  0.58           C  
ATOM   2120  CD  GLU A 137       4.486  16.239 -35.801  1.00  0.58           C  
ATOM   2121  OE1 GLU A 137       3.945  16.202 -36.879  1.00  0.58           O  
ATOM   2122  OE2 GLU A 137       4.441  17.215 -35.076  1.00  0.58           O  
ATOM   2123  H   GLU A 137       4.765  13.203 -32.995  1.00  0.58           H  
ATOM   2124  HA  GLU A 137       2.680  14.357 -34.656  1.00  0.58           H  
ATOM   2125 1HB  GLU A 137       5.259  12.894 -35.308  1.00  0.58           H  
ATOM   2126 2HB  GLU A 137       4.215  13.595 -36.532  1.00  0.58           H  
ATOM   2127 1HG  GLU A 137       5.555  15.145 -34.304  1.00  0.58           H  
ATOM   2128 2HG  GLU A 137       6.195  14.962 -35.931  1.00  0.58           H  
ATOM   2129  N   LYS A 138       2.986  11.129 -34.500  1.00  0.58           N  
ATOM   2130  CA  LYS A 138       2.377   9.860 -34.862  1.00  0.58           C  
ATOM   2131  C   LYS A 138       2.551   8.822 -33.780  1.00  0.58           C  
ATOM   2132  O   LYS A 138       3.579   8.770 -33.103  1.00  0.58           O  
ATOM   2133  CB  LYS A 138       2.949   9.339 -36.189  1.00  0.58           C  
ATOM   2134  CG  LYS A 138       2.294   8.057 -36.722  1.00  0.58           C  
ATOM   2135  CD  LYS A 138       2.835   7.680 -38.090  1.00  0.58           C  
ATOM   2136  CE  LYS A 138       2.167   6.415 -38.611  1.00  0.58           C  
ATOM   2137  NZ  LYS A 138       2.688   6.022 -39.952  1.00  0.58           N  
ATOM   2138  H   LYS A 138       3.785  11.169 -33.865  1.00  0.58           H  
ATOM   2139  HA  LYS A 138       1.306  10.020 -34.989  1.00  0.58           H  
ATOM   2140 1HB  LYS A 138       2.845  10.108 -36.955  1.00  0.58           H  
ATOM   2141 2HB  LYS A 138       4.013   9.140 -36.071  1.00  0.58           H  
ATOM   2142 1HG  LYS A 138       2.503   7.228 -36.048  1.00  0.58           H  
ATOM   2143 2HG  LYS A 138       1.215   8.190 -36.782  1.00  0.58           H  
ATOM   2144 1HD  LYS A 138       2.658   8.496 -38.792  1.00  0.58           H  
ATOM   2145 2HD  LYS A 138       3.910   7.510 -38.019  1.00  0.58           H  
ATOM   2146 1HE  LYS A 138       2.348   5.602 -37.906  1.00  0.58           H  
ATOM   2147 2HE  LYS A 138       1.093   6.584 -38.685  1.00  0.58           H  
ATOM   2148 1HZ  LYS A 138       2.223   5.180 -40.262  1.00  0.58           H  
ATOM   2149 2HZ  LYS A 138       2.515   6.766 -40.613  1.00  0.58           H  
ATOM   2150 3HZ  LYS A 138       3.682   5.852 -39.890  1.00  0.58           H  
ATOM   2151  N   VAL A 139       1.555   7.968 -33.631  1.00  0.59           N  
ATOM   2152  CA  VAL A 139       1.688   6.855 -32.714  1.00  0.59           C  
ATOM   2153  C   VAL A 139       1.557   5.568 -33.510  1.00  0.59           C  
ATOM   2154  O   VAL A 139       0.773   5.511 -34.461  1.00  0.59           O  
ATOM   2155  CB  VAL A 139       0.586   6.918 -31.665  1.00  0.59           C  
ATOM   2156  CG1 VAL A 139       0.699   8.182 -30.869  1.00  0.59           C  
ATOM   2157  CG2 VAL A 139      -0.732   6.805 -32.332  1.00  0.59           C  
ATOM   2158  H   VAL A 139       0.713   8.069 -34.182  1.00  0.59           H  
ATOM   2159  HA  VAL A 139       2.662   6.880 -32.237  1.00  0.59           H  
ATOM   2160  HB  VAL A 139       0.705   6.102 -30.995  1.00  0.59           H  
ATOM   2161 1HG1 VAL A 139      -0.080   8.199 -30.119  1.00  0.59           H  
ATOM   2162 2HG1 VAL A 139       1.664   8.224 -30.392  1.00  0.59           H  
ATOM   2163 3HG1 VAL A 139       0.594   9.030 -31.525  1.00  0.59           H  
ATOM   2164 1HG2 VAL A 139      -1.508   6.813 -31.580  1.00  0.59           H  
ATOM   2165 2HG2 VAL A 139      -0.871   7.638 -33.021  1.00  0.59           H  
ATOM   2166 3HG2 VAL A 139      -0.776   5.862 -32.881  1.00  0.59           H  
ATOM   2167  N   GLY A 140       2.305   4.538 -33.129  1.00  0.60           N  
ATOM   2168  CA  GLY A 140       2.239   3.264 -33.823  1.00  0.60           C  
ATOM   2169  C   GLY A 140       1.471   2.192 -33.065  1.00  0.60           C  
ATOM   2170  O   GLY A 140       0.728   2.468 -32.117  1.00  0.60           O  
ATOM   2171  H   GLY A 140       2.974   4.633 -32.366  1.00  0.60           H  
ATOM   2172 1HA  GLY A 140       1.785   3.410 -34.803  1.00  0.60           H  
ATOM   2173 2HA  GLY A 140       3.256   2.916 -34.000  1.00  0.60           H  
ATOM   2174  N   GLN A 141       1.655   0.957 -33.517  1.00  0.60           N  
ATOM   2175  CA  GLN A 141       0.975  -0.189 -32.946  1.00  0.60           C  
ATOM   2176  C   GLN A 141       1.302  -0.351 -31.475  1.00  0.60           C  
ATOM   2177  O   GLN A 141       2.464  -0.260 -31.064  1.00  0.60           O  
ATOM   2178  CB  GLN A 141       1.348  -1.461 -33.708  1.00  0.60           C  
ATOM   2179  CG  GLN A 141       0.608  -2.710 -33.244  1.00  0.60           C  
ATOM   2180  CD  GLN A 141       0.950  -3.938 -34.071  1.00  0.60           C  
ATOM   2181  OE1 GLN A 141       1.873  -3.925 -34.892  1.00  0.60           O  
ATOM   2182  NE2 GLN A 141       0.202  -5.015 -33.857  1.00  0.60           N  
ATOM   2183  H   GLN A 141       2.284   0.816 -34.295  1.00  0.60           H  
ATOM   2184  HA  GLN A 141      -0.100  -0.032 -33.038  1.00  0.60           H  
ATOM   2185 1HB  GLN A 141       1.146  -1.325 -34.769  1.00  0.60           H  
ATOM   2186 2HB  GLN A 141       2.416  -1.649 -33.599  1.00  0.60           H  
ATOM   2187 1HG  GLN A 141       0.881  -2.919 -32.211  1.00  0.60           H  
ATOM   2188 2HG  GLN A 141      -0.464  -2.535 -33.318  1.00  0.60           H  
ATOM   2189 1HE2 GLN A 141       0.378  -5.857 -34.370  1.00  0.60           H  
ATOM   2190 2HE2 GLN A 141      -0.535  -4.985 -33.182  1.00  0.60           H  
ATOM   2191  N   GLY A 142       0.260  -0.581 -30.683  1.00  0.60           N  
ATOM   2192  CA  GLY A 142       0.399  -0.785 -29.251  1.00  0.60           C  
ATOM   2193  C   GLY A 142       0.287   0.500 -28.437  1.00  0.60           C  
ATOM   2194  O   GLY A 142       0.198   0.442 -27.210  1.00  0.60           O  
ATOM   2195  H   GLY A 142      -0.664  -0.618 -31.089  1.00  0.60           H  
ATOM   2196 1HA  GLY A 142      -0.361  -1.491 -28.917  1.00  0.60           H  
ATOM   2197 2HA  GLY A 142       1.364  -1.250 -29.053  1.00  0.60           H  
ATOM   2198  N   VAL A 143       0.260   1.657 -29.098  1.00  0.60           N  
ATOM   2199  CA  VAL A 143       0.199   2.903 -28.346  1.00  0.60           C  
ATOM   2200  C   VAL A 143      -1.201   3.477 -28.223  1.00  0.60           C  
ATOM   2201  O   VAL A 143      -1.878   3.747 -29.217  1.00  0.60           O  
ATOM   2202  CB  VAL A 143       1.064   3.964 -29.016  1.00  0.60           C  
ATOM   2203  CG1 VAL A 143       0.964   5.267 -28.232  1.00  0.60           C  
ATOM   2204  CG2 VAL A 143       2.483   3.499 -29.114  1.00  0.60           C  
ATOM   2205  H   VAL A 143       0.327   1.693 -30.119  1.00  0.60           H  
ATOM   2206  HA  VAL A 143       0.584   2.719 -27.342  1.00  0.60           H  
ATOM   2207  HB  VAL A 143       0.686   4.130 -30.017  1.00  0.60           H  
ATOM   2208 1HG1 VAL A 143       1.557   6.029 -28.709  1.00  0.60           H  
ATOM   2209 2HG1 VAL A 143      -0.073   5.597 -28.196  1.00  0.60           H  
ATOM   2210 3HG1 VAL A 143       1.330   5.103 -27.216  1.00  0.60           H  
ATOM   2211 1HG2 VAL A 143       3.075   4.252 -29.612  1.00  0.60           H  
ATOM   2212 2HG2 VAL A 143       2.872   3.334 -28.135  1.00  0.60           H  
ATOM   2213 3HG2 VAL A 143       2.518   2.571 -29.688  1.00  0.60           H  
ATOM   2214  N   ASP A 144      -1.636   3.662 -26.987  1.00  0.60           N  
ATOM   2215  CA  ASP A 144      -2.928   4.248 -26.697  1.00  0.60           C  
ATOM   2216  C   ASP A 144      -2.784   5.757 -26.671  1.00  0.60           C  
ATOM   2217  O   ASP A 144      -1.800   6.276 -26.138  1.00  0.60           O  
ATOM   2218  CB  ASP A 144      -3.473   3.733 -25.359  1.00  0.60           C  
ATOM   2219  CG  ASP A 144      -4.907   4.193 -25.052  1.00  0.60           C  
ATOM   2220  OD1 ASP A 144      -5.822   3.812 -25.755  1.00  0.60           O  
ATOM   2221  OD2 ASP A 144      -5.096   4.899 -24.100  1.00  0.60           O  
ATOM   2222  H   ASP A 144      -1.030   3.423 -26.204  1.00  0.60           H  
ATOM   2223  HA  ASP A 144      -3.626   3.978 -27.489  1.00  0.60           H  
ATOM   2224 1HB  ASP A 144      -3.449   2.643 -25.357  1.00  0.60           H  
ATOM   2225 2HB  ASP A 144      -2.817   4.071 -24.550  1.00  0.60           H  
ATOM   2226  N   ILE A 145      -3.750   6.474 -27.219  1.00  0.61           N  
ATOM   2227  CA  ILE A 145      -3.694   7.920 -27.088  1.00  0.61           C  
ATOM   2228  C   ILE A 145      -4.600   8.353 -25.955  1.00  0.61           C  
ATOM   2229  O   ILE A 145      -5.802   8.082 -25.957  1.00  0.61           O  
ATOM   2230  CB  ILE A 145      -4.074   8.664 -28.375  1.00  0.61           C  
ATOM   2231  CG1 ILE A 145      -3.125   8.332 -29.493  1.00  0.61           C  
ATOM   2232  CG2 ILE A 145      -4.047  10.137 -28.106  1.00  0.61           C  
ATOM   2233  CD1 ILE A 145      -3.612   8.862 -30.812  1.00  0.61           C  
ATOM   2234  H   ILE A 145      -4.530   6.019 -27.676  1.00  0.61           H  
ATOM   2235  HA  ILE A 145      -2.681   8.217 -26.833  1.00  0.61           H  
ATOM   2236  HB  ILE A 145      -5.072   8.373 -28.698  1.00  0.61           H  
ATOM   2237 1HG1 ILE A 145      -2.164   8.777 -29.280  1.00  0.61           H  
ATOM   2238 2HG1 ILE A 145      -3.001   7.249 -29.565  1.00  0.61           H  
ATOM   2239 1HG2 ILE A 145      -4.300  10.665 -29.011  1.00  0.61           H  
ATOM   2240 2HG2 ILE A 145      -4.762  10.378 -27.332  1.00  0.61           H  
ATOM   2241 3HG2 ILE A 145      -3.055  10.412 -27.778  1.00  0.61           H  
ATOM   2242 1HD1 ILE A 145      -2.908   8.626 -31.596  1.00  0.61           H  
ATOM   2243 2HD1 ILE A 145      -4.577   8.414 -31.047  1.00  0.61           H  
ATOM   2244 3HD1 ILE A 145      -3.722   9.938 -30.745  1.00  0.61           H  
ATOM   2245  N   LEU A 146      -4.011   9.020 -24.976  1.00  0.63           N  
ATOM   2246  CA  LEU A 146      -4.743   9.454 -23.807  1.00  0.63           C  
ATOM   2247  C   LEU A 146      -5.347  10.816 -24.079  1.00  0.63           C  
ATOM   2248  O   LEU A 146      -6.426  11.151 -23.585  1.00  0.63           O  
ATOM   2249  CB  LEU A 146      -3.816   9.542 -22.596  1.00  0.63           C  
ATOM   2250  CG  LEU A 146      -3.161   8.269 -22.154  1.00  0.63           C  
ATOM   2251  CD1 LEU A 146      -2.233   8.598 -21.040  1.00  0.63           C  
ATOM   2252  CD2 LEU A 146      -4.211   7.280 -21.715  1.00  0.63           C  
ATOM   2253  H   LEU A 146      -3.027   9.248 -25.053  1.00  0.63           H  
ATOM   2254  HA  LEU A 146      -5.538   8.741 -23.604  1.00  0.63           H  
ATOM   2255 1HB  LEU A 146      -3.038  10.261 -22.806  1.00  0.63           H  
ATOM   2256 2HB  LEU A 146      -4.400   9.900 -21.755  1.00  0.63           H  
ATOM   2257  HG  LEU A 146      -2.581   7.839 -22.976  1.00  0.63           H  
ATOM   2258 1HD1 LEU A 146      -1.752   7.698 -20.701  1.00  0.63           H  
ATOM   2259 2HD1 LEU A 146      -1.490   9.308 -21.402  1.00  0.63           H  
ATOM   2260 3HD1 LEU A 146      -2.794   9.038 -20.215  1.00  0.63           H  
ATOM   2261 1HD2 LEU A 146      -3.726   6.358 -21.387  1.00  0.63           H  
ATOM   2262 2HD2 LEU A 146      -4.788   7.697 -20.889  1.00  0.63           H  
ATOM   2263 3HD2 LEU A 146      -4.881   7.056 -22.551  1.00  0.63           H  
ATOM   2264  N   CYS A 147      -4.658  11.621 -24.886  1.00  0.68           N  
ATOM   2265  CA  CYS A 147      -5.177  12.955 -25.126  1.00  0.68           C  
ATOM   2266  C   CYS A 147      -4.695  13.651 -26.373  1.00  0.68           C  
ATOM   2267  O   CYS A 147      -3.504  13.613 -26.728  1.00  0.68           O  
ATOM   2268  CB  CYS A 147      -4.845  13.864 -23.980  1.00  0.68           C  
ATOM   2269  SG  CYS A 147      -5.590  15.455 -24.107  1.00  0.68           S  
ATOM   2270  H   CYS A 147      -3.764  11.312 -25.263  1.00  0.68           H  
ATOM   2271  HA  CYS A 147      -6.264  12.877 -25.187  1.00  0.68           H  
ATOM   2272 1HB  CYS A 147      -5.175  13.402 -23.088  1.00  0.68           H  
ATOM   2273 2HB  CYS A 147      -3.777  13.996 -23.912  1.00  0.68           H  
ATOM   2274  HG  CYS A 147      -6.845  14.998 -23.858  1.00  0.68           H  
ATOM   2275  N   LYS A 148      -5.651  14.326 -27.009  1.00  0.73           N  
ATOM   2276  CA  LYS A 148      -5.408  15.158 -28.164  1.00  0.73           C  
ATOM   2277  C   LYS A 148      -5.983  16.563 -27.945  1.00  0.73           C  
ATOM   2278  O   LYS A 148      -6.974  16.723 -27.228  1.00  0.73           O  
ATOM   2279  CB  LYS A 148      -6.048  14.542 -29.411  1.00  0.73           C  
ATOM   2280  CG  LYS A 148      -5.522  13.174 -29.786  1.00  0.73           C  
ATOM   2281  CD  LYS A 148      -6.200  12.622 -31.031  1.00  0.73           C  
ATOM   2282  CE  LYS A 148      -5.762  13.372 -32.282  1.00  0.73           C  
ATOM   2283  NZ  LYS A 148      -6.374  12.805 -33.523  1.00  0.73           N  
ATOM   2284  H   LYS A 148      -6.594  14.271 -26.649  1.00  0.73           H  
ATOM   2285  HA  LYS A 148      -4.339  15.237 -28.283  1.00  0.73           H  
ATOM   2286 1HB  LYS A 148      -7.125  14.466 -29.268  1.00  0.73           H  
ATOM   2287 2HB  LYS A 148      -5.876  15.206 -30.265  1.00  0.73           H  
ATOM   2288 1HG  LYS A 148      -4.465  13.244 -29.951  1.00  0.73           H  
ATOM   2289 2HG  LYS A 148      -5.704  12.496 -28.964  1.00  0.73           H  
ATOM   2290 1HD  LYS A 148      -5.947  11.565 -31.142  1.00  0.73           H  
ATOM   2291 2HD  LYS A 148      -7.281  12.712 -30.928  1.00  0.73           H  
ATOM   2292 1HE  LYS A 148      -6.057  14.406 -32.184  1.00  0.73           H  
ATOM   2293 2HE  LYS A 148      -4.678  13.327 -32.370  1.00  0.73           H  
ATOM   2294 1HZ  LYS A 148      -6.064  13.342 -34.332  1.00  0.73           H  
ATOM   2295 2HZ  LYS A 148      -6.096  11.844 -33.633  1.00  0.73           H  
ATOM   2296 3HZ  LYS A 148      -7.386  12.862 -33.459  1.00  0.73           H  
ATOM   2297  N   VAL A 149      -5.393  17.564 -28.592  1.00  0.77           N  
ATOM   2298  CA  VAL A 149      -5.915  18.934 -28.526  1.00  0.77           C  
ATOM   2299  C   VAL A 149      -5.796  19.562 -29.898  1.00  0.77           C  
ATOM   2300  O   VAL A 149      -4.717  19.580 -30.476  1.00  0.77           O  
ATOM   2301  CB  VAL A 149      -5.088  19.767 -27.523  1.00  0.77           C  
ATOM   2302  CG1 VAL A 149      -3.659  19.798 -27.972  1.00  0.77           C  
ATOM   2303  CG2 VAL A 149      -5.644  21.176 -27.405  1.00  0.77           C  
ATOM   2304  H   VAL A 149      -4.583  17.334 -29.164  1.00  0.77           H  
ATOM   2305  HA  VAL A 149      -6.961  18.912 -28.223  1.00  0.77           H  
ATOM   2306  HB  VAL A 149      -5.119  19.276 -26.559  1.00  0.77           H  
ATOM   2307 1HG1 VAL A 149      -3.056  20.356 -27.254  1.00  0.77           H  
ATOM   2308 2HG1 VAL A 149      -3.309  18.781 -28.047  1.00  0.77           H  
ATOM   2309 3HG1 VAL A 149      -3.596  20.277 -28.949  1.00  0.77           H  
ATOM   2310 1HG2 VAL A 149      -5.054  21.741 -26.690  1.00  0.77           H  
ATOM   2311 2HG2 VAL A 149      -5.601  21.665 -28.371  1.00  0.77           H  
ATOM   2312 3HG2 VAL A 149      -6.678  21.132 -27.065  1.00  0.77           H  
ATOM   2313  N   ASN A 150      -6.883  20.110 -30.428  1.00  0.79           N  
ATOM   2314  CA  ASN A 150      -6.836  20.706 -31.769  1.00  0.79           C  
ATOM   2315  C   ASN A 150      -6.221  19.710 -32.768  1.00  0.79           C  
ATOM   2316  O   ASN A 150      -5.414  20.082 -33.620  1.00  0.79           O  
ATOM   2317  CB  ASN A 150      -6.067  22.016 -31.755  1.00  0.79           C  
ATOM   2318  CG  ASN A 150      -6.744  23.063 -30.907  1.00  0.79           C  
ATOM   2319  OD1 ASN A 150      -7.977  23.153 -30.878  1.00  0.79           O  
ATOM   2320  ND2 ASN A 150      -5.963  23.854 -30.215  1.00  0.79           N  
ATOM   2321  H   ASN A 150      -7.750  20.100 -29.910  1.00  0.79           H  
ATOM   2322  HA  ASN A 150      -7.857  20.906 -32.100  1.00  0.79           H  
ATOM   2323 1HB  ASN A 150      -5.053  21.862 -31.387  1.00  0.79           H  
ATOM   2324 2HB  ASN A 150      -5.985  22.391 -32.775  1.00  0.79           H  
ATOM   2325 1HD2 ASN A 150      -6.360  24.567 -29.635  1.00  0.79           H  
ATOM   2326 2HD2 ASN A 150      -4.971  23.746 -30.267  1.00  0.79           H  
ATOM   2327  N   GLU A 151      -6.610  18.439 -32.622  1.00  0.78           N  
ATOM   2328  CA  GLU A 151      -6.141  17.286 -33.400  1.00  0.78           C  
ATOM   2329  C   GLU A 151      -4.647  16.930 -33.237  1.00  0.78           C  
ATOM   2330  O   GLU A 151      -4.162  16.020 -33.916  1.00  0.78           O  
ATOM   2331  CB  GLU A 151      -6.467  17.455 -34.889  1.00  0.78           C  
ATOM   2332  CG  GLU A 151      -7.955  17.601 -35.185  1.00  0.78           C  
ATOM   2333  CD  GLU A 151      -8.729  16.329 -34.879  1.00  0.78           C  
ATOM   2334  OE1 GLU A 151      -8.115  15.279 -34.804  1.00  0.78           O  
ATOM   2335  OE2 GLU A 151      -9.923  16.406 -34.721  1.00  0.78           O  
ATOM   2336  H   GLU A 151      -7.285  18.259 -31.894  1.00  0.78           H  
ATOM   2337  HA  GLU A 151      -6.714  16.428 -33.057  1.00  0.78           H  
ATOM   2338 1HB  GLU A 151      -5.951  18.321 -35.294  1.00  0.78           H  
ATOM   2339 2HB  GLU A 151      -6.108  16.585 -35.435  1.00  0.78           H  
ATOM   2340 1HG  GLU A 151      -8.361  18.414 -34.585  1.00  0.78           H  
ATOM   2341 2HG  GLU A 151      -8.084  17.859 -36.235  1.00  0.78           H  
ATOM   2342  N   LYS A 152      -3.943  17.581 -32.312  1.00  0.74           N  
ATOM   2343  CA  LYS A 152      -2.547  17.273 -32.009  1.00  0.74           C  
ATOM   2344  C   LYS A 152      -2.505  16.208 -30.930  1.00  0.74           C  
ATOM   2345  O   LYS A 152      -3.394  16.171 -30.094  1.00  0.74           O  
ATOM   2346  CB  LYS A 152      -1.827  18.549 -31.566  1.00  0.74           C  
ATOM   2347  CG  LYS A 152      -1.730  19.576 -32.668  1.00  0.74           C  
ATOM   2348  CD  LYS A 152      -0.983  20.823 -32.247  1.00  0.74           C  
ATOM   2349  CE  LYS A 152      -0.952  21.822 -33.402  1.00  0.74           C  
ATOM   2350  NZ  LYS A 152      -0.218  23.068 -33.061  1.00  0.74           N  
ATOM   2351  H   LYS A 152      -4.375  18.341 -31.797  1.00  0.74           H  
ATOM   2352  HA  LYS A 152      -2.064  16.877 -32.903  1.00  0.74           H  
ATOM   2353 1HB  LYS A 152      -2.374  19.002 -30.754  1.00  0.74           H  
ATOM   2354 2HB  LYS A 152      -0.864  18.340 -31.193  1.00  0.74           H  
ATOM   2355 1HG  LYS A 152      -1.222  19.129 -33.522  1.00  0.74           H  
ATOM   2356 2HG  LYS A 152      -2.742  19.858 -32.974  1.00  0.74           H  
ATOM   2357 1HD  LYS A 152      -1.486  21.274 -31.389  1.00  0.74           H  
ATOM   2358 2HD  LYS A 152       0.039  20.564 -31.961  1.00  0.74           H  
ATOM   2359 1HE  LYS A 152      -0.471  21.353 -34.260  1.00  0.74           H  
ATOM   2360 2HE  LYS A 152      -1.979  22.078 -33.670  1.00  0.74           H  
ATOM   2361 1HZ  LYS A 152      -0.228  23.692 -33.856  1.00  0.74           H  
ATOM   2362 2HZ  LYS A 152      -0.660  23.519 -32.275  1.00  0.74           H  
ATOM   2363 3HZ  LYS A 152       0.738  22.840 -32.827  1.00  0.74           H  
ATOM   2364  N   ILE A 153      -1.481  15.362 -30.899  1.00  0.69           N  
ATOM   2365  CA  ILE A 153      -1.435  14.341 -29.840  1.00  0.69           C  
ATOM   2366  C   ILE A 153      -0.522  14.788 -28.709  1.00  0.69           C  
ATOM   2367  O   ILE A 153       0.667  15.077 -28.907  1.00  0.69           O  
ATOM   2368  CB  ILE A 153      -0.967  12.972 -30.353  1.00  0.69           C  
ATOM   2369  CG1 ILE A 153      -1.867  12.435 -31.422  1.00  0.69           C  
ATOM   2370  CG2 ILE A 153      -0.893  12.015 -29.192  1.00  0.69           C  
ATOM   2371  CD1 ILE A 153      -1.273  11.238 -32.099  1.00  0.69           C  
ATOM   2372  H   ILE A 153      -0.735  15.459 -31.587  1.00  0.69           H  
ATOM   2373  HA  ILE A 153      -2.430  14.214 -29.427  1.00  0.69           H  
ATOM   2374  HB  ILE A 153      -0.007  13.075 -30.794  1.00  0.69           H  
ATOM   2375 1HG1 ILE A 153      -2.806  12.148 -30.990  1.00  0.69           H  
ATOM   2376 2HG1 ILE A 153      -2.042  13.210 -32.170  1.00  0.69           H  
ATOM   2377 1HG2 ILE A 153      -0.548  11.044 -29.538  1.00  0.69           H  
ATOM   2378 2HG2 ILE A 153      -0.209  12.395 -28.442  1.00  0.69           H  
ATOM   2379 3HG2 ILE A 153      -1.873  11.930 -28.767  1.00  0.69           H  
ATOM   2380 1HD1 ILE A 153      -1.951  10.875 -32.868  1.00  0.69           H  
ATOM   2381 2HD1 ILE A 153      -0.313  11.514 -32.556  1.00  0.69           H  
ATOM   2382 3HD1 ILE A 153      -1.118  10.470 -31.360  1.00  0.69           H  
ATOM   2383  N   VAL A 154      -1.100  14.888 -27.513  1.00  0.64           N  
ATOM   2384  CA  VAL A 154      -0.342  15.413 -26.399  1.00  0.64           C  
ATOM   2385  C   VAL A 154      -0.095  14.434 -25.259  1.00  0.64           C  
ATOM   2386  O   VAL A 154       0.769  14.667 -24.408  1.00  0.64           O  
ATOM   2387  CB  VAL A 154      -1.001  16.706 -25.914  1.00  0.64           C  
ATOM   2388  CG1 VAL A 154      -0.948  17.710 -27.042  1.00  0.64           C  
ATOM   2389  CG2 VAL A 154      -2.421  16.472 -25.492  1.00  0.64           C  
ATOM   2390  H   VAL A 154      -2.070  14.601 -27.384  1.00  0.64           H  
ATOM   2391  HA  VAL A 154       0.631  15.692 -26.788  1.00  0.64           H  
ATOM   2392  HB  VAL A 154      -0.438  17.099 -25.088  1.00  0.64           H  
ATOM   2393 1HG1 VAL A 154      -1.381  18.639 -26.712  1.00  0.64           H  
ATOM   2394 2HG1 VAL A 154       0.091  17.875 -27.332  1.00  0.64           H  
ATOM   2395 3HG1 VAL A 154      -1.505  17.333 -27.899  1.00  0.64           H  
ATOM   2396 1HG2 VAL A 154      -2.859  17.407 -25.159  1.00  0.64           H  
ATOM   2397 2HG2 VAL A 154      -2.988  16.090 -26.333  1.00  0.64           H  
ATOM   2398 3HG2 VAL A 154      -2.443  15.754 -24.683  1.00  0.64           H  
ATOM   2399  N   ALA A 155      -0.787  13.306 -25.249  1.00  0.60           N  
ATOM   2400  CA  ALA A 155      -0.429  12.311 -24.245  1.00  0.60           C  
ATOM   2401  C   ALA A 155      -0.741  10.910 -24.735  1.00  0.60           C  
ATOM   2402  O   ALA A 155      -1.846  10.618 -25.215  1.00  0.60           O  
ATOM   2403  CB  ALA A 155      -1.119  12.584 -22.925  1.00  0.60           C  
ATOM   2404  H   ALA A 155      -1.547  13.161 -25.910  1.00  0.60           H  
ATOM   2405  HA  ALA A 155       0.643  12.371 -24.088  1.00  0.60           H  
ATOM   2406 1HB  ALA A 155      -0.798  11.839 -22.196  1.00  0.60           H  
ATOM   2407 2HB  ALA A 155      -0.853  13.578 -22.569  1.00  0.60           H  
ATOM   2408 3HB  ALA A 155      -2.190  12.524 -23.052  1.00  0.60           H  
ATOM   2409  N   VAL A 156       0.255  10.041 -24.596  1.00  0.58           N  
ATOM   2410  CA  VAL A 156       0.165   8.649 -25.025  1.00  0.58           C  
ATOM   2411  C   VAL A 156       0.630   7.670 -23.974  1.00  0.58           C  
ATOM   2412  O   VAL A 156       1.399   8.009 -23.072  1.00  0.58           O  
ATOM   2413  CB  VAL A 156       1.035   8.422 -26.259  1.00  0.58           C  
ATOM   2414  CG1 VAL A 156       0.563   9.282 -27.398  1.00  0.58           C  
ATOM   2415  CG2 VAL A 156       2.479   8.708 -25.859  1.00  0.58           C  
ATOM   2416  H   VAL A 156       1.125  10.378 -24.178  1.00  0.58           H  
ATOM   2417  HA  VAL A 156      -0.871   8.428 -25.266  1.00  0.58           H  
ATOM   2418  HB  VAL A 156       0.949   7.405 -26.572  1.00  0.58           H  
ATOM   2419 1HG1 VAL A 156       1.190   9.103 -28.251  1.00  0.58           H  
ATOM   2420 2HG1 VAL A 156      -0.463   9.025 -27.635  1.00  0.58           H  
ATOM   2421 3HG1 VAL A 156       0.614  10.318 -27.125  1.00  0.58           H  
ATOM   2422 1HG2 VAL A 156       3.115   8.546 -26.686  1.00  0.58           H  
ATOM   2423 2HG2 VAL A 156       2.569   9.741 -25.524  1.00  0.58           H  
ATOM   2424 3HG2 VAL A 156       2.767   8.040 -25.045  1.00  0.58           H  
ATOM   2425  N   GLN A 157       0.233   6.416 -24.131  1.00  0.58           N  
ATOM   2426  CA  GLN A 157       0.716   5.404 -23.213  1.00  0.58           C  
ATOM   2427  C   GLN A 157       0.852   4.032 -23.864  1.00  0.58           C  
ATOM   2428  O   GLN A 157       0.001   3.597 -24.648  1.00  0.58           O  
ATOM   2429  CB  GLN A 157      -0.193   5.373 -21.987  1.00  0.58           C  
ATOM   2430  CG  GLN A 157       0.215   4.468 -20.860  1.00  0.58           C  
ATOM   2431  CD  GLN A 157      -0.708   4.695 -19.719  1.00  0.58           C  
ATOM   2432  OE1 GLN A 157      -1.920   4.784 -19.953  1.00  0.58           O  
ATOM   2433  NE2 GLN A 157      -0.186   4.812 -18.509  1.00  0.58           N  
ATOM   2434  H   GLN A 157      -0.420   6.184 -24.879  1.00  0.58           H  
ATOM   2435  HA  GLN A 157       1.705   5.705 -22.886  1.00  0.58           H  
ATOM   2436 1HB  GLN A 157      -0.220   6.365 -21.574  1.00  0.58           H  
ATOM   2437 2HB  GLN A 157      -1.208   5.115 -22.290  1.00  0.58           H  
ATOM   2438 1HG  GLN A 157       0.158   3.423 -21.170  1.00  0.58           H  
ATOM   2439 2HG  GLN A 157       1.228   4.715 -20.545  1.00  0.58           H  
ATOM   2440 1HE2 GLN A 157      -0.786   4.980 -17.723  1.00  0.58           H  
ATOM   2441 2HE2 GLN A 157       0.804   4.734 -18.385  1.00  0.58           H  
ATOM   2442  N   GLN A 158       1.942   3.353 -23.539  1.00  0.58           N  
ATOM   2443  CA  GLN A 158       2.196   2.027 -24.079  1.00  0.58           C  
ATOM   2444  C   GLN A 158       2.788   1.111 -23.035  1.00  0.58           C  
ATOM   2445  O   GLN A 158       3.834   1.407 -22.463  1.00  0.58           O  
ATOM   2446  CB  GLN A 158       3.173   2.131 -25.239  1.00  0.58           C  
ATOM   2447  CG  GLN A 158       3.439   0.827 -25.941  1.00  0.58           C  
ATOM   2448  CD  GLN A 158       4.306   1.026 -27.122  1.00  0.58           C  
ATOM   2449  OE1 GLN A 158       4.925   2.096 -27.221  1.00  0.58           O  
ATOM   2450  NE2 GLN A 158       4.361   0.039 -28.011  1.00  0.58           N  
ATOM   2451  H   GLN A 158       2.609   3.776 -22.893  1.00  0.58           H  
ATOM   2452  HA  GLN A 158       1.255   1.597 -24.426  1.00  0.58           H  
ATOM   2453 1HB  GLN A 158       2.800   2.848 -25.952  1.00  0.58           H  
ATOM   2454 2HB  GLN A 158       4.122   2.496 -24.870  1.00  0.58           H  
ATOM   2455 1HG  GLN A 158       3.945   0.151 -25.253  1.00  0.58           H  
ATOM   2456 2HG  GLN A 158       2.500   0.394 -26.266  1.00  0.58           H  
ATOM   2457 1HE2 GLN A 158       4.926   0.115 -28.829  1.00  0.58           H  
ATOM   2458 2HE2 GLN A 158       3.831  -0.796 -27.862  1.00  0.58           H  
ATOM   2459  N   GLY A 159       2.171  -0.033 -22.787  1.00  0.58           N  
ATOM   2460  CA  GLY A 159       2.760  -0.891 -21.776  1.00  0.58           C  
ATOM   2461  C   GLY A 159       2.800  -0.153 -20.441  1.00  0.58           C  
ATOM   2462  O   GLY A 159       1.759   0.194 -19.877  1.00  0.58           O  
ATOM   2463  H   GLY A 159       1.316  -0.287 -23.265  1.00  0.58           H  
ATOM   2464 1HA  GLY A 159       2.176  -1.806 -21.680  1.00  0.58           H  
ATOM   2465 2HA  GLY A 159       3.768  -1.176 -22.075  1.00  0.58           H  
ATOM   2466  N   LYS A 160       4.011   0.036 -19.935  1.00  0.58           N  
ATOM   2467  CA  LYS A 160       4.278   0.694 -18.668  1.00  0.58           C  
ATOM   2468  C   LYS A 160       4.832   2.126 -18.854  1.00  0.58           C  
ATOM   2469  O   LYS A 160       5.309   2.733 -17.892  1.00  0.58           O  
ATOM   2470  CB  LYS A 160       5.288  -0.140 -17.894  1.00  0.58           C  
ATOM   2471  CG  LYS A 160       4.851  -1.546 -17.551  1.00  0.58           C  
ATOM   2472  CD  LYS A 160       5.968  -2.289 -16.812  1.00  0.58           C  
ATOM   2473  CE  LYS A 160       5.568  -3.717 -16.470  1.00  0.58           C  
ATOM   2474  NZ  LYS A 160       6.679  -4.457 -15.824  1.00  0.58           N  
ATOM   2475  H   LYS A 160       4.800  -0.284 -20.478  1.00  0.58           H  
ATOM   2476  HA  LYS A 160       3.353   0.754 -18.102  1.00  0.58           H  
ATOM   2477 1HB  LYS A 160       6.244  -0.172 -18.419  1.00  0.58           H  
ATOM   2478 2HB  LYS A 160       5.445   0.320 -16.949  1.00  0.58           H  
ATOM   2479 1HG  LYS A 160       3.969  -1.508 -16.917  1.00  0.58           H  
ATOM   2480 2HG  LYS A 160       4.601  -2.086 -18.463  1.00  0.58           H  
ATOM   2481 1HD  LYS A 160       6.868  -2.309 -17.431  1.00  0.58           H  
ATOM   2482 2HD  LYS A 160       6.210  -1.767 -15.890  1.00  0.58           H  
ATOM   2483 1HE  LYS A 160       4.724  -3.702 -15.797  1.00  0.58           H  
ATOM   2484 2HE  LYS A 160       5.282  -4.237 -17.383  1.00  0.58           H  
ATOM   2485 1HZ  LYS A 160       6.381  -5.397 -15.612  1.00  0.58           H  
ATOM   2486 2HZ  LYS A 160       7.464  -4.484 -16.462  1.00  0.58           H  
ATOM   2487 3HZ  LYS A 160       6.948  -3.988 -14.965  1.00  0.58           H  
ATOM   2488  N   TYR A 161       4.785   2.653 -20.085  1.00  0.58           N  
ATOM   2489  CA  TYR A 161       5.382   3.958 -20.381  1.00  0.58           C  
ATOM   2490  C   TYR A 161       4.376   5.046 -20.773  1.00  0.58           C  
ATOM   2491  O   TYR A 161       3.569   4.882 -21.690  1.00  0.58           O  
ATOM   2492  CB  TYR A 161       6.387   3.761 -21.515  1.00  0.58           C  
ATOM   2493  CG  TYR A 161       7.441   2.764 -21.124  1.00  0.58           C  
ATOM   2494  CD1 TYR A 161       7.146   1.418 -21.252  1.00  0.58           C  
ATOM   2495  CD2 TYR A 161       8.651   3.153 -20.628  1.00  0.58           C  
ATOM   2496  CE1 TYR A 161       8.046   0.466 -20.858  1.00  0.58           C  
ATOM   2497  CE2 TYR A 161       9.567   2.192 -20.226  1.00  0.58           C  
ATOM   2498  CZ  TYR A 161       9.257   0.853 -20.334  1.00  0.58           C  
ATOM   2499  OH  TYR A 161      10.149  -0.113 -19.918  1.00  0.58           O  
ATOM   2500  H   TYR A 161       4.365   2.122 -20.845  1.00  0.58           H  
ATOM   2501  HA  TYR A 161       5.910   4.303 -19.495  1.00  0.58           H  
ATOM   2502 1HB  TYR A 161       5.875   3.382 -22.399  1.00  0.58           H  
ATOM   2503 2HB  TYR A 161       6.870   4.706 -21.766  1.00  0.58           H  
ATOM   2504  HD1 TYR A 161       6.181   1.116 -21.655  1.00  0.58           H  
ATOM   2505  HD2 TYR A 161       8.878   4.203 -20.549  1.00  0.58           H  
ATOM   2506  HE1 TYR A 161       7.798  -0.591 -20.949  1.00  0.58           H  
ATOM   2507  HE2 TYR A 161      10.525   2.481 -19.824  1.00  0.58           H  
ATOM   2508  HH  TYR A 161      10.830   0.288 -19.359  1.00  0.58           H  
ATOM   2509  N   LEU A 162       4.445   6.167 -20.064  1.00  0.57           N  
ATOM   2510  CA  LEU A 162       3.591   7.338 -20.287  1.00  0.57           C  
ATOM   2511  C   LEU A 162       4.416   8.484 -20.863  1.00  0.57           C  
ATOM   2512  O   LEU A 162       5.526   8.746 -20.388  1.00  0.57           O  
ATOM   2513  CB  LEU A 162       2.899   7.762 -18.964  1.00  0.57           C  
ATOM   2514  CG  LEU A 162       2.052   9.068 -18.964  1.00  0.57           C  
ATOM   2515  CD1 LEU A 162       0.864   8.913 -19.814  1.00  0.57           C  
ATOM   2516  CD2 LEU A 162       1.620   9.383 -17.547  1.00  0.57           C  
ATOM   2517  H   LEU A 162       5.139   6.211 -19.314  1.00  0.57           H  
ATOM   2518  HA  LEU A 162       2.818   7.078 -21.010  1.00  0.57           H  
ATOM   2519 1HB  LEU A 162       2.239   6.954 -18.659  1.00  0.57           H  
ATOM   2520 2HB  LEU A 162       3.669   7.873 -18.197  1.00  0.57           H  
ATOM   2521  HG  LEU A 162       2.650   9.885 -19.359  1.00  0.57           H  
ATOM   2522 1HD1 LEU A 162       0.292   9.839 -19.801  1.00  0.57           H  
ATOM   2523 2HD1 LEU A 162       1.171   8.696 -20.817  1.00  0.57           H  
ATOM   2524 3HD1 LEU A 162       0.256   8.096 -19.434  1.00  0.57           H  
ATOM   2525 1HD2 LEU A 162       1.037  10.302 -17.535  1.00  0.57           H  
ATOM   2526 2HD2 LEU A 162       1.018   8.566 -17.155  1.00  0.57           H  
ATOM   2527 3HD2 LEU A 162       2.497   9.508 -16.938  1.00  0.57           H  
ATOM   2528  N   GLY A 163       3.910   9.128 -21.910  1.00  0.57           N  
ATOM   2529  CA  GLY A 163       4.631  10.264 -22.470  1.00  0.57           C  
ATOM   2530  C   GLY A 163       3.699  11.451 -22.682  1.00  0.57           C  
ATOM   2531  O   GLY A 163       2.625  11.324 -23.279  1.00  0.57           O  
ATOM   2532  H   GLY A 163       3.011   8.836 -22.298  1.00  0.57           H  
ATOM   2533 1HA  GLY A 163       5.449  10.557 -21.809  1.00  0.57           H  
ATOM   2534 2HA  GLY A 163       5.070   9.964 -23.416  1.00  0.57           H  
ATOM   2535  N   VAL A 164       4.138  12.616 -22.190  1.00  0.57           N  
ATOM   2536  CA  VAL A 164       3.344  13.850 -22.226  1.00  0.57           C  
ATOM   2537  C   VAL A 164       4.049  15.086 -22.856  1.00  0.57           C  
ATOM   2538  O   VAL A 164       5.190  15.421 -22.517  1.00  0.57           O  
ATOM   2539  CB  VAL A 164       2.840  14.133 -20.778  1.00  0.57           C  
ATOM   2540  CG1 VAL A 164       2.136  15.341 -20.716  1.00  0.57           C  
ATOM   2541  CG2 VAL A 164       1.872  13.009 -20.346  1.00  0.57           C  
ATOM   2542  H   VAL A 164       5.041  12.623 -21.708  1.00  0.57           H  
ATOM   2543  HA  VAL A 164       2.460  13.648 -22.829  1.00  0.57           H  
ATOM   2544  HB  VAL A 164       3.695  14.196 -20.103  1.00  0.57           H  
ATOM   2545 1HG1 VAL A 164       1.777  15.516 -19.705  1.00  0.57           H  
ATOM   2546 2HG1 VAL A 164       2.763  16.129 -21.005  1.00  0.57           H  
ATOM   2547 3HG1 VAL A 164       1.320  15.242 -21.392  1.00  0.57           H  
ATOM   2548 1HG2 VAL A 164       1.517  13.206 -19.342  1.00  0.57           H  
ATOM   2549 2HG2 VAL A 164       1.034  12.987 -21.027  1.00  0.57           H  
ATOM   2550 3HG2 VAL A 164       2.364  12.050 -20.364  1.00  0.57           H  
ATOM   2551  N   SER A 165       3.310  15.797 -23.733  1.00  0.58           N  
ATOM   2552  CA  SER A 165       3.731  17.009 -24.483  1.00  0.58           C  
ATOM   2553  C   SER A 165       3.458  18.325 -23.790  1.00  0.58           C  
ATOM   2554  O   SER A 165       3.318  19.366 -24.424  1.00  0.58           O  
ATOM   2555  CB  SER A 165       3.017  17.085 -25.786  1.00  0.58           C  
ATOM   2556  OG  SER A 165       3.424  16.085 -26.642  1.00  0.58           O  
ATOM   2557  H   SER A 165       2.371  15.448 -23.937  1.00  0.58           H  
ATOM   2558  HA  SER A 165       4.804  16.935 -24.667  1.00  0.58           H  
ATOM   2559 1HB  SER A 165       1.974  16.986 -25.578  1.00  0.58           H  
ATOM   2560 2HB  SER A 165       3.151  18.057 -26.235  1.00  0.58           H  
ATOM   2561  HG  SER A 165       4.192  16.491 -27.094  1.00  0.58           H  
ATOM   2562  N   PHE A 166       3.331  18.251 -22.504  1.00  0.59           N  
ATOM   2563  CA  PHE A 166       3.055  19.355 -21.619  1.00  0.59           C  
ATOM   2564  C   PHE A 166       3.645  19.031 -20.282  1.00  0.59           C  
ATOM   2565  O   PHE A 166       4.137  17.924 -20.083  1.00  0.59           O  
ATOM   2566  CB  PHE A 166       1.556  19.671 -21.579  1.00  0.59           C  
ATOM   2567  CG  PHE A 166       0.614  18.575 -21.195  1.00  0.59           C  
ATOM   2568  CD1 PHE A 166       0.172  18.387 -19.897  1.00  0.59           C  
ATOM   2569  CD2 PHE A 166       0.130  17.737 -22.191  1.00  0.59           C  
ATOM   2570  CE1 PHE A 166      -0.729  17.365 -19.605  1.00  0.59           C  
ATOM   2571  CE2 PHE A 166      -0.757  16.729 -21.911  1.00  0.59           C  
ATOM   2572  CZ  PHE A 166      -1.182  16.535 -20.616  1.00  0.59           C  
ATOM   2573  H   PHE A 166       3.464  17.340 -22.098  1.00  0.59           H  
ATOM   2574  HA  PHE A 166       3.558  20.246 -21.999  1.00  0.59           H  
ATOM   2575 1HB  PHE A 166       1.389  20.480 -20.899  1.00  0.59           H  
ATOM   2576 2HB  PHE A 166       1.279  20.022 -22.531  1.00  0.59           H  
ATOM   2577  HD1 PHE A 166       0.534  19.043 -19.106  1.00  0.59           H  
ATOM   2578  HD2 PHE A 166       0.471  17.892 -23.208  1.00  0.59           H  
ATOM   2579  HE1 PHE A 166      -1.075  17.217 -18.584  1.00  0.59           H  
ATOM   2580  HE2 PHE A 166      -1.118  16.078 -22.705  1.00  0.59           H  
ATOM   2581  HZ  PHE A 166      -1.871  15.735 -20.398  1.00  0.59           H  
ATOM   2582  N   ASN A 167       3.635  19.987 -19.375  1.00  0.61           N  
ATOM   2583  CA  ASN A 167       4.216  19.751 -18.068  1.00  0.61           C  
ATOM   2584  C   ASN A 167       3.181  19.869 -16.956  1.00  0.61           C  
ATOM   2585  O   ASN A 167       2.987  20.962 -16.425  1.00  0.61           O  
ATOM   2586  CB  ASN A 167       5.316  20.746 -17.789  1.00  0.61           C  
ATOM   2587  CG  ASN A 167       6.452  20.761 -18.764  1.00  0.61           C  
ATOM   2588  OD1 ASN A 167       7.254  19.840 -18.868  1.00  0.61           O  
ATOM   2589  ND2 ASN A 167       6.534  21.843 -19.494  1.00  0.61           N  
ATOM   2590  H   ASN A 167       3.250  20.899 -19.620  1.00  0.61           H  
ATOM   2591  HA  ASN A 167       4.640  18.762 -18.046  1.00  0.61           H  
ATOM   2592 1HB  ASN A 167       4.872  21.724 -17.780  1.00  0.61           H  
ATOM   2593 2HB  ASN A 167       5.718  20.563 -16.790  1.00  0.61           H  
ATOM   2594 1HD2 ASN A 167       7.267  21.946 -20.169  1.00  0.61           H  
ATOM   2595 2HD2 ASN A 167       5.869  22.577 -19.365  1.00  0.61           H  
ATOM   2596  N   PRO A 168       2.495  18.766 -16.566  1.00  0.63           N  
ATOM   2597  CA  PRO A 168       1.479  18.702 -15.524  1.00  0.63           C  
ATOM   2598  C   PRO A 168       1.962  19.343 -14.230  1.00  0.63           C  
ATOM   2599  O   PRO A 168       1.190  19.929 -13.481  1.00  0.63           O  
ATOM   2600  CB  PRO A 168       1.322  17.190 -15.320  1.00  0.63           C  
ATOM   2601  CG  PRO A 168       1.641  16.594 -16.652  1.00  0.63           C  
ATOM   2602  CD  PRO A 168       2.758  17.442 -17.193  1.00  0.63           C  
ATOM   2603  HA  PRO A 168       0.547  19.170 -15.875  1.00  0.63           H  
ATOM   2604 1HB  PRO A 168       2.006  16.843 -14.524  1.00  0.63           H  
ATOM   2605 2HB  PRO A 168       0.301  16.970 -14.982  1.00  0.63           H  
ATOM   2606 1HG  PRO A 168       1.950  15.557 -16.520  1.00  0.63           H  
ATOM   2607 2HG  PRO A 168       0.764  16.580 -17.291  1.00  0.63           H  
ATOM   2608 1HD  PRO A 168       3.728  17.034 -16.870  1.00  0.63           H  
ATOM   2609 2HD  PRO A 168       2.651  17.474 -18.262  1.00  0.63           H  
ATOM   2610  N   GLU A 169       3.265  19.277 -14.001  1.00  0.67           N  
ATOM   2611  CA  GLU A 169       3.897  19.825 -12.817  1.00  0.67           C  
ATOM   2612  C   GLU A 169       3.742  21.346 -12.642  1.00  0.67           C  
ATOM   2613  O   GLU A 169       3.896  21.883 -11.537  1.00  0.67           O  
ATOM   2614  CB  GLU A 169       5.368  19.438 -12.815  1.00  0.67           C  
ATOM   2615  CG  GLU A 169       5.607  17.954 -12.613  1.00  0.67           C  
ATOM   2616  CD  GLU A 169       5.509  17.137 -13.850  1.00  0.67           C  
ATOM   2617  OE1 GLU A 169       5.096  17.655 -14.842  1.00  0.67           O  
ATOM   2618  OE2 GLU A 169       5.897  15.985 -13.804  1.00  0.67           O  
ATOM   2619  H   GLU A 169       3.850  18.802 -14.666  1.00  0.67           H  
ATOM   2620  HA  GLU A 169       3.420  19.342 -11.974  1.00  0.67           H  
ATOM   2621 1HB  GLU A 169       5.817  19.720 -13.769  1.00  0.67           H  
ATOM   2622 2HB  GLU A 169       5.897  19.985 -12.034  1.00  0.67           H  
ATOM   2623 1HG  GLU A 169       6.590  17.848 -12.196  1.00  0.67           H  
ATOM   2624 2HG  GLU A 169       4.893  17.571 -11.891  1.00  0.67           H  
ATOM   2625  N   LEU A 170       3.438  22.047 -13.728  1.00  0.70           N  
ATOM   2626  CA  LEU A 170       3.285  23.489 -13.691  1.00  0.70           C  
ATOM   2627  C   LEU A 170       1.839  23.900 -13.392  1.00  0.70           C  
ATOM   2628  O   LEU A 170       1.519  25.092 -13.368  1.00  0.70           O  
ATOM   2629  CB  LEU A 170       3.729  24.075 -15.018  1.00  0.70           C  
ATOM   2630  CG  LEU A 170       5.177  23.822 -15.385  1.00  0.70           C  
ATOM   2631  CD1 LEU A 170       5.437  24.396 -16.749  1.00  0.70           C  
ATOM   2632  CD2 LEU A 170       6.085  24.435 -14.340  1.00  0.70           C  
ATOM   2633  H   LEU A 170       3.296  21.565 -14.616  1.00  0.70           H  
ATOM   2634  HA  LEU A 170       3.924  23.882 -12.902  1.00  0.70           H  
ATOM   2635 1HB  LEU A 170       3.118  23.627 -15.797  1.00  0.70           H  
ATOM   2636 2HB  LEU A 170       3.553  25.148 -15.012  1.00  0.70           H  
ATOM   2637  HG  LEU A 170       5.355  22.747 -15.429  1.00  0.70           H  
ATOM   2638 1HD1 LEU A 170       6.471  24.204 -17.033  1.00  0.70           H  
ATOM   2639 2HD1 LEU A 170       4.773  23.941 -17.474  1.00  0.70           H  
ATOM   2640 3HD1 LEU A 170       5.258  25.468 -16.723  1.00  0.70           H  
ATOM   2641 1HD2 LEU A 170       7.128  24.246 -14.602  1.00  0.70           H  
ATOM   2642 2HD2 LEU A 170       5.915  25.509 -14.290  1.00  0.70           H  
ATOM   2643 3HD2 LEU A 170       5.876  23.989 -13.363  1.00  0.70           H  
ATOM   2644  N   THR A 171       0.975  22.912 -13.155  1.00  0.72           N  
ATOM   2645  CA  THR A 171      -0.432  23.127 -12.861  1.00  0.72           C  
ATOM   2646  C   THR A 171      -0.725  22.479 -11.499  1.00  0.72           C  
ATOM   2647  O   THR A 171      -0.231  21.400 -11.198  1.00  0.72           O  
ATOM   2648  CB  THR A 171      -1.353  22.480 -13.927  1.00  0.72           C  
ATOM   2649  OG1 THR A 171      -1.034  22.952 -15.206  1.00  0.72           O  
ATOM   2650  CG2 THR A 171      -2.805  22.892 -13.693  1.00  0.72           C  
ATOM   2651  H   THR A 171       1.293  21.943 -13.194  1.00  0.72           H  
ATOM   2652  HA  THR A 171      -0.635  24.195 -12.795  1.00  0.72           H  
ATOM   2653  HB  THR A 171      -1.253  21.390 -13.890  1.00  0.72           H  
ATOM   2654  HG1 THR A 171      -1.689  22.579 -15.848  1.00  0.72           H  
ATOM   2655 1HG2 THR A 171      -3.414  22.435 -14.454  1.00  0.72           H  
ATOM   2656 2HG2 THR A 171      -3.158  22.594 -12.763  1.00  0.72           H  
ATOM   2657 3HG2 THR A 171      -2.885  23.975 -13.764  1.00  0.72           H  
ATOM   2658  N   ASP A 172      -1.552  23.106 -10.667  1.00  0.73           N  
ATOM   2659  CA  ASP A 172      -1.922  22.497  -9.375  1.00  0.73           C  
ATOM   2660  C   ASP A 172      -2.585  21.111  -9.559  1.00  0.73           C  
ATOM   2661  O   ASP A 172      -2.636  20.275  -8.654  1.00  0.73           O  
ATOM   2662  CB  ASP A 172      -2.876  23.413  -8.624  1.00  0.73           C  
ATOM   2663  CG  ASP A 172      -2.203  24.681  -8.104  1.00  0.73           C  
ATOM   2664  OD1 ASP A 172      -0.995  24.748  -8.126  1.00  0.73           O  
ATOM   2665  OD2 ASP A 172      -2.907  25.572  -7.695  1.00  0.73           O  
ATOM   2666  H   ASP A 172      -1.931  24.005 -10.927  1.00  0.73           H  
ATOM   2667  HA  ASP A 172      -1.016  22.367  -8.783  1.00  0.73           H  
ATOM   2668 1HB  ASP A 172      -3.700  23.695  -9.279  1.00  0.73           H  
ATOM   2669 2HB  ASP A 172      -3.303  22.874  -7.777  1.00  0.73           H  
ATOM   2670  N   ASP A 173      -3.104  20.878 -10.749  1.00  0.73           N  
ATOM   2671  CA  ASP A 173      -3.760  19.649 -11.106  1.00  0.73           C  
ATOM   2672  C   ASP A 173      -2.754  18.564 -11.419  1.00  0.73           C  
ATOM   2673  O   ASP A 173      -2.385  18.323 -12.569  1.00  0.73           O  
ATOM   2674  CB  ASP A 173      -4.636  19.869 -12.333  1.00  0.73           C  
ATOM   2675  CG  ASP A 173      -5.414  18.672 -12.726  1.00  0.73           C  
ATOM   2676  OD1 ASP A 173      -5.079  17.574 -12.308  1.00  0.73           O  
ATOM   2677  OD2 ASP A 173      -6.373  18.844 -13.439  1.00  0.73           O  
ATOM   2678  H   ASP A 173      -3.011  21.594 -11.437  1.00  0.73           H  
ATOM   2679  HA  ASP A 173      -4.377  19.325 -10.268  1.00  0.73           H  
ATOM   2680 1HB  ASP A 173      -5.323  20.695 -12.151  1.00  0.73           H  
ATOM   2681 2HB  ASP A 173      -4.001  20.149 -13.174  1.00  0.73           H  
ATOM   2682  N   TYR A 174      -2.401  17.828 -10.384  1.00  0.72           N  
ATOM   2683  CA  TYR A 174      -1.414  16.767 -10.491  1.00  0.72           C  
ATOM   2684  C   TYR A 174      -2.044  15.410 -10.833  1.00  0.72           C  
ATOM   2685  O   TYR A 174      -1.418  14.365 -10.636  1.00  0.72           O  
ATOM   2686  CB  TYR A 174      -0.539  16.702  -9.229  1.00  0.72           C  
ATOM   2687  CG  TYR A 174      -1.217  16.584  -7.887  1.00  0.72           C  
ATOM   2688  CD1 TYR A 174      -1.598  15.358  -7.404  1.00  0.72           C  
ATOM   2689  CD2 TYR A 174      -1.426  17.721  -7.123  1.00  0.72           C  
ATOM   2690  CE1 TYR A 174      -2.198  15.255  -6.168  1.00  0.72           C  
ATOM   2691  CE2 TYR A 174      -2.030  17.624  -5.887  1.00  0.72           C  
ATOM   2692  CZ  TYR A 174      -2.415  16.392  -5.410  1.00  0.72           C  
ATOM   2693  OH  TYR A 174      -3.015  16.283  -4.181  1.00  0.72           O  
ATOM   2694  H   TYR A 174      -2.757  18.124  -9.477  1.00  0.72           H  
ATOM   2695  HA  TYR A 174      -0.747  17.022 -11.315  1.00  0.72           H  
ATOM   2696 1HB  TYR A 174       0.158  15.868  -9.321  1.00  0.72           H  
ATOM   2697 2HB  TYR A 174       0.060  17.604  -9.201  1.00  0.72           H  
ATOM   2698  HD1 TYR A 174      -1.425  14.463  -7.998  1.00  0.72           H  
ATOM   2699  HD2 TYR A 174      -1.113  18.694  -7.502  1.00  0.72           H  
ATOM   2700  HE1 TYR A 174      -2.500  14.273  -5.796  1.00  0.72           H  
ATOM   2701  HE2 TYR A 174      -2.195  18.519  -5.289  1.00  0.72           H  
ATOM   2702  HH  TYR A 174      -3.129  15.348  -3.969  1.00  0.72           H  
ATOM   2703  N   ARG A 175      -3.261  15.430 -11.403  1.00  0.70           N  
ATOM   2704  CA  ARG A 175      -3.971  14.203 -11.762  1.00  0.70           C  
ATOM   2705  C   ARG A 175      -3.214  13.317 -12.762  1.00  0.70           C  
ATOM   2706  O   ARG A 175      -3.310  12.092 -12.696  1.00  0.70           O  
ATOM   2707  CB  ARG A 175      -5.333  14.541 -12.341  1.00  0.70           C  
ATOM   2708  CG  ARG A 175      -6.383  15.036 -11.361  1.00  0.70           C  
ATOM   2709  CD  ARG A 175      -7.596  15.459 -12.100  1.00  0.70           C  
ATOM   2710  NE  ARG A 175      -8.715  15.829 -11.240  1.00  0.70           N  
ATOM   2711  CZ  ARG A 175      -9.763  16.553 -11.678  1.00  0.70           C  
ATOM   2712  NH1 ARG A 175      -9.743  16.997 -12.908  1.00  0.70           N  
ATOM   2713  NH2 ARG A 175     -10.791  16.809 -10.890  1.00  0.70           N  
ATOM   2714  H   ARG A 175      -3.737  16.328 -11.589  1.00  0.70           H  
ATOM   2715  HA  ARG A 175      -4.128  13.635 -10.845  1.00  0.70           H  
ATOM   2716 1HB  ARG A 175      -5.229  15.277 -13.139  1.00  0.70           H  
ATOM   2717 2HB  ARG A 175      -5.738  13.665 -12.762  1.00  0.70           H  
ATOM   2718 1HG  ARG A 175      -6.650  14.235 -10.673  1.00  0.70           H  
ATOM   2719 2HG  ARG A 175      -5.994  15.886 -10.800  1.00  0.70           H  
ATOM   2720 1HD  ARG A 175      -7.348  16.324 -12.717  1.00  0.70           H  
ATOM   2721 2HD  ARG A 175      -7.919  14.646 -12.745  1.00  0.70           H  
ATOM   2722  HE  ARG A 175      -8.727  15.488 -10.291  1.00  0.70           H  
ATOM   2723 1HH1 ARG A 175      -8.928  16.833 -13.487  1.00  0.70           H  
ATOM   2724 2HH1 ARG A 175     -10.524  17.536 -13.315  1.00  0.70           H  
ATOM   2725 1HH2 ARG A 175     -10.802  16.464  -9.941  1.00  0.70           H  
ATOM   2726 2HH2 ARG A 175     -11.568  17.353 -11.247  1.00  0.70           H  
ATOM   2727  N   VAL A 176      -2.445  13.904 -13.676  1.00  0.68           N  
ATOM   2728  CA  VAL A 176      -1.678  13.089 -14.626  1.00  0.68           C  
ATOM   2729  C   VAL A 176      -0.603  12.293 -13.880  1.00  0.68           C  
ATOM   2730  O   VAL A 176      -0.345  11.125 -14.191  1.00  0.68           O  
ATOM   2731  CB  VAL A 176      -1.060  13.944 -15.734  1.00  0.68           C  
ATOM   2732  CG1 VAL A 176      -0.140  13.087 -16.610  1.00  0.68           C  
ATOM   2733  CG2 VAL A 176      -2.173  14.576 -16.561  1.00  0.68           C  
ATOM   2734  H   VAL A 176      -2.393  14.914 -13.706  1.00  0.68           H  
ATOM   2735  HA  VAL A 176      -2.341  12.378 -15.093  1.00  0.68           H  
ATOM   2736  HB  VAL A 176      -0.452  14.719 -15.284  1.00  0.68           H  
ATOM   2737 1HG1 VAL A 176       0.304  13.710 -17.381  1.00  0.68           H  
ATOM   2738 2HG1 VAL A 176       0.647  12.654 -15.992  1.00  0.68           H  
ATOM   2739 3HG1 VAL A 176      -0.718  12.288 -17.075  1.00  0.68           H  
ATOM   2740 1HG2 VAL A 176      -1.743  15.196 -17.345  1.00  0.68           H  
ATOM   2741 2HG2 VAL A 176      -2.782  13.793 -17.012  1.00  0.68           H  
ATOM   2742 3HG2 VAL A 176      -2.791  15.187 -15.909  1.00  0.68           H  
ATOM   2743  N   THR A 177       0.045  12.937 -12.908  1.00  0.67           N  
ATOM   2744  CA  THR A 177       1.055  12.261 -12.107  1.00  0.67           C  
ATOM   2745  C   THR A 177       0.389  11.154 -11.286  1.00  0.67           C  
ATOM   2746  O   THR A 177       0.922  10.044 -11.199  1.00  0.67           O  
ATOM   2747  CB  THR A 177       1.817  13.240 -11.202  1.00  0.67           C  
ATOM   2748  OG1 THR A 177       2.490  14.214 -12.015  1.00  0.67           O  
ATOM   2749  CG2 THR A 177       2.851  12.494 -10.345  1.00  0.67           C  
ATOM   2750  H   THR A 177      -0.207  13.893 -12.690  1.00  0.67           H  
ATOM   2751  HA  THR A 177       1.775  11.795 -12.778  1.00  0.67           H  
ATOM   2752  HB  THR A 177       1.111  13.750 -10.545  1.00  0.67           H  
ATOM   2753  HG1 THR A 177       2.995  14.813 -11.454  1.00  0.67           H  
ATOM   2754 1HG2 THR A 177       3.381  13.204  -9.705  1.00  0.67           H  
ATOM   2755 2HG2 THR A 177       2.335  11.766  -9.723  1.00  0.67           H  
ATOM   2756 3HG2 THR A 177       3.566  11.983 -10.989  1.00  0.67           H  
ATOM   2757  N   ASP A 178      -0.791  11.445 -10.695  1.00  0.66           N  
ATOM   2758  CA  ASP A 178      -1.502  10.421  -9.921  1.00  0.66           C  
ATOM   2759  C   ASP A 178      -1.814   9.219 -10.807  1.00  0.66           C  
ATOM   2760  O   ASP A 178      -1.646   8.075 -10.388  1.00  0.66           O  
ATOM   2761  CB  ASP A 178      -2.848  10.928  -9.369  1.00  0.66           C  
ATOM   2762  CG  ASP A 178      -2.787  11.918  -8.207  1.00  0.66           C  
ATOM   2763  OD1 ASP A 178      -1.756  12.073  -7.614  1.00  0.66           O  
ATOM   2764  OD2 ASP A 178      -3.808  12.499  -7.909  1.00  0.66           O  
ATOM   2765  H   ASP A 178      -1.175  12.387 -10.783  1.00  0.66           H  
ATOM   2766  HA  ASP A 178      -0.867  10.095  -9.096  1.00  0.66           H  
ATOM   2767 1HB  ASP A 178      -3.398  11.394 -10.180  1.00  0.66           H  
ATOM   2768 2HB  ASP A 178      -3.438  10.070  -9.048  1.00  0.66           H  
ATOM   2769  N   TYR A 179      -2.227   9.480 -12.051  1.00  0.65           N  
ATOM   2770  CA  TYR A 179      -2.527   8.431 -13.019  1.00  0.65           C  
ATOM   2771  C   TYR A 179      -1.316   7.554 -13.230  1.00  0.65           C  
ATOM   2772  O   TYR A 179      -1.401   6.327 -13.126  1.00  0.65           O  
ATOM   2773  CB  TYR A 179      -2.982   9.050 -14.325  1.00  0.65           C  
ATOM   2774  CG  TYR A 179      -3.267   8.094 -15.461  1.00  0.65           C  
ATOM   2775  CD1 TYR A 179      -4.457   7.376 -15.487  1.00  0.65           C  
ATOM   2776  CD2 TYR A 179      -2.353   7.970 -16.502  1.00  0.65           C  
ATOM   2777  CE1 TYR A 179      -4.731   6.536 -16.536  1.00  0.65           C  
ATOM   2778  CE2 TYR A 179      -2.629   7.124 -17.551  1.00  0.65           C  
ATOM   2779  CZ  TYR A 179      -3.816   6.405 -17.570  1.00  0.65           C  
ATOM   2780  OH  TYR A 179      -4.099   5.546 -18.606  1.00  0.65           O  
ATOM   2781  H   TYR A 179      -2.372  10.450 -12.329  1.00  0.65           H  
ATOM   2782  HA  TYR A 179      -3.330   7.812 -12.623  1.00  0.65           H  
ATOM   2783 1HB  TYR A 179      -3.864   9.630 -14.119  1.00  0.65           H  
ATOM   2784 2HB  TYR A 179      -2.240   9.741 -14.671  1.00  0.65           H  
ATOM   2785  HD1 TYR A 179      -5.179   7.483 -14.676  1.00  0.65           H  
ATOM   2786  HD2 TYR A 179      -1.425   8.542 -16.485  1.00  0.65           H  
ATOM   2787  HE1 TYR A 179      -5.666   5.977 -16.552  1.00  0.65           H  
ATOM   2788  HE2 TYR A 179      -1.918   7.024 -18.365  1.00  0.65           H  
ATOM   2789  HH  TYR A 179      -3.284   5.348 -19.104  1.00  0.65           H  
ATOM   2790  N   PHE A 180      -0.176   8.180 -13.497  1.00  0.66           N  
ATOM   2791  CA  PHE A 180       1.054   7.437 -13.673  1.00  0.66           C  
ATOM   2792  C   PHE A 180       1.352   6.565 -12.479  1.00  0.66           C  
ATOM   2793  O   PHE A 180       1.651   5.377 -12.624  1.00  0.66           O  
ATOM   2794  CB  PHE A 180       2.230   8.357 -13.926  1.00  0.66           C  
ATOM   2795  CG  PHE A 180       3.555   7.617 -13.905  1.00  0.66           C  
ATOM   2796  CD1 PHE A 180       3.842   6.628 -14.847  1.00  0.66           C  
ATOM   2797  CD2 PHE A 180       4.540   7.945 -12.964  1.00  0.66           C  
ATOM   2798  CE1 PHE A 180       5.064   5.967 -14.828  1.00  0.66           C  
ATOM   2799  CE2 PHE A 180       5.766   7.296 -12.961  1.00  0.66           C  
ATOM   2800  CZ  PHE A 180       6.027   6.302 -13.887  1.00  0.66           C  
ATOM   2801  H   PHE A 180      -0.171   9.199 -13.584  1.00  0.66           H  
ATOM   2802  HA  PHE A 180       0.937   6.792 -14.545  1.00  0.66           H  
ATOM   2803 1HB  PHE A 180       2.118   8.848 -14.860  1.00  0.66           H  
ATOM   2804 2HB  PHE A 180       2.260   9.128 -13.160  1.00  0.66           H  
ATOM   2805  HD1 PHE A 180       3.096   6.368 -15.598  1.00  0.66           H  
ATOM   2806  HD2 PHE A 180       4.335   8.725 -12.231  1.00  0.66           H  
ATOM   2807  HE1 PHE A 180       5.268   5.190 -15.567  1.00  0.66           H  
ATOM   2808  HE2 PHE A 180       6.525   7.564 -12.227  1.00  0.66           H  
ATOM   2809  HZ  PHE A 180       6.990   5.787 -13.882  1.00  0.66           H  
ATOM   2810  N   ILE A 181       1.295   7.143 -11.298  1.00  0.67           N  
ATOM   2811  CA  ILE A 181       1.626   6.378 -10.127  1.00  0.67           C  
ATOM   2812  C   ILE A 181       0.643   5.227  -9.906  1.00  0.67           C  
ATOM   2813  O   ILE A 181       1.052   4.126  -9.516  1.00  0.67           O  
ATOM   2814  CB  ILE A 181       1.759   7.259  -8.908  1.00  0.67           C  
ATOM   2815  CG1 ILE A 181       2.988   8.170  -9.107  1.00  0.67           C  
ATOM   2816  CG2 ILE A 181       1.989   6.350  -7.742  1.00  0.67           C  
ATOM   2817  CD1 ILE A 181       3.108   9.274  -8.115  1.00  0.67           C  
ATOM   2818  H   ILE A 181       1.036   8.128 -11.221  1.00  0.67           H  
ATOM   2819  HA  ILE A 181       2.598   5.943 -10.294  1.00  0.67           H  
ATOM   2820  HB  ILE A 181       0.870   7.884  -8.767  1.00  0.67           H  
ATOM   2821 1HG1 ILE A 181       3.865   7.567  -9.059  1.00  0.67           H  
ATOM   2822 2HG1 ILE A 181       2.930   8.615 -10.101  1.00  0.67           H  
ATOM   2823 1HG2 ILE A 181       2.134   6.942  -6.884  1.00  0.67           H  
ATOM   2824 2HG2 ILE A 181       1.128   5.696  -7.606  1.00  0.67           H  
ATOM   2825 3HG2 ILE A 181       2.878   5.747  -7.920  1.00  0.67           H  
ATOM   2826 1HD1 ILE A 181       3.994   9.867  -8.331  1.00  0.67           H  
ATOM   2827 2HD1 ILE A 181       2.222   9.905  -8.180  1.00  0.67           H  
ATOM   2828 3HD1 ILE A 181       3.183   8.861  -7.115  1.00  0.67           H  
ATOM   2829  N   ASN A 182      -0.653   5.472 -10.124  1.00  0.70           N  
ATOM   2830  CA  ASN A 182      -1.642   4.412  -9.997  1.00  0.70           C  
ATOM   2831  C   ASN A 182      -1.320   3.306 -11.010  1.00  0.70           C  
ATOM   2832  O   ASN A 182      -1.458   2.114 -10.728  1.00  0.70           O  
ATOM   2833  CB  ASN A 182      -3.038   4.947 -10.224  1.00  0.70           C  
ATOM   2834  CG  ASN A 182      -3.537   5.797  -9.078  1.00  0.70           C  
ATOM   2835  OD1 ASN A 182      -3.040   5.721  -7.946  1.00  0.70           O  
ATOM   2836  ND2 ASN A 182      -4.523   6.612  -9.357  1.00  0.70           N  
ATOM   2837  H   ASN A 182      -0.954   6.403 -10.402  1.00  0.70           H  
ATOM   2838  HA  ASN A 182      -1.584   4.001  -8.995  1.00  0.70           H  
ATOM   2839 1HB  ASN A 182      -3.044   5.551 -11.133  1.00  0.70           H  
ATOM   2840 2HB  ASN A 182      -3.724   4.116 -10.377  1.00  0.70           H  
ATOM   2841 1HD2 ASN A 182      -4.898   7.203  -8.645  1.00  0.70           H  
ATOM   2842 2HD2 ASN A 182      -4.895   6.645 -10.282  1.00  0.70           H  
ATOM   2843  N   HIS A 183      -0.838   3.698 -12.187  1.00  0.77           N  
ATOM   2844  CA  HIS A 183      -0.463   2.733 -13.203  1.00  0.77           C  
ATOM   2845  C   HIS A 183       0.670   1.885 -12.623  1.00  0.77           C  
ATOM   2846  O   HIS A 183       0.624   0.654 -12.708  1.00  0.77           O  
ATOM   2847  CB  HIS A 183      -0.040   3.431 -14.507  1.00  0.77           C  
ATOM   2848  CG  HIS A 183       0.098   2.545 -15.719  1.00  0.77           C  
ATOM   2849  ND1 HIS A 183      -1.003   2.016 -16.367  1.00  0.77           N  
ATOM   2850  CD2 HIS A 183       1.182   2.133 -16.431  1.00  0.77           C  
ATOM   2851  CE1 HIS A 183      -0.606   1.324 -17.419  1.00  0.77           C  
ATOM   2852  NE2 HIS A 183       0.706   1.380 -17.487  1.00  0.77           N  
ATOM   2853  H   HIS A 183      -0.762   4.693 -12.400  1.00  0.77           H  
ATOM   2854  HA  HIS A 183      -1.301   2.075 -13.424  1.00  0.77           H  
ATOM   2855 1HB  HIS A 183      -0.751   4.228 -14.736  1.00  0.77           H  
ATOM   2856 2HB  HIS A 183       0.921   3.898 -14.362  1.00  0.77           H  
ATOM   2857  HD2 HIS A 183       2.228   2.370 -16.222  1.00  0.77           H  
ATOM   2858  HE1 HIS A 183      -1.253   0.803 -18.122  1.00  0.77           H  
ATOM   2859  HE2 HIS A 183       1.261   0.932 -18.234  1.00  0.77           H  
ATOM   2860  N   ILE A 184       1.653   2.536 -11.969  1.00  0.89           N  
ATOM   2861  CA  ILE A 184       2.778   1.785 -11.428  1.00  0.89           C  
ATOM   2862  C   ILE A 184       2.310   0.742 -10.446  1.00  0.89           C  
ATOM   2863  O   ILE A 184       2.680  -0.416 -10.602  1.00  0.89           O  
ATOM   2864  CB  ILE A 184       3.772   2.639 -10.594  1.00  0.89           C  
ATOM   2865  CG1 ILE A 184       4.540   3.634 -11.404  1.00  0.89           C  
ATOM   2866  CG2 ILE A 184       4.742   1.717  -9.900  1.00  0.89           C  
ATOM   2867  CD1 ILE A 184       5.279   4.606 -10.516  1.00  0.89           C  
ATOM   2868  H   ILE A 184       1.629   3.555 -11.917  1.00  0.89           H  
ATOM   2869  HA  ILE A 184       3.299   1.296 -12.244  1.00  0.89           H  
ATOM   2870  HB  ILE A 184       3.235   3.188  -9.840  1.00  0.89           H  
ATOM   2871 1HG1 ILE A 184       5.254   3.124 -12.006  1.00  0.89           H  
ATOM   2872 2HG1 ILE A 184       3.857   4.190 -12.051  1.00  0.89           H  
ATOM   2873 1HG2 ILE A 184       5.429   2.295  -9.282  1.00  0.89           H  
ATOM   2874 2HG2 ILE A 184       4.207   1.026  -9.284  1.00  0.89           H  
ATOM   2875 3HG2 ILE A 184       5.301   1.163 -10.640  1.00  0.89           H  
ATOM   2876 1HD1 ILE A 184       5.830   5.305 -11.110  1.00  0.89           H  
ATOM   2877 2HD1 ILE A 184       4.580   5.134  -9.896  1.00  0.89           H  
ATOM   2878 3HD1 ILE A 184       5.971   4.055  -9.881  1.00  0.89           H  
ATOM   2879  N   VAL A 185       1.481   1.114  -9.471  1.00  1.08           N  
ATOM   2880  CA  VAL A 185       1.041   0.123  -8.489  1.00  1.08           C  
ATOM   2881  C   VAL A 185       0.223  -1.011  -9.103  1.00  1.08           C  
ATOM   2882  O   VAL A 185       0.252  -2.134  -8.606  1.00  1.08           O  
ATOM   2883  CB  VAL A 185       0.315   0.777  -7.300  1.00  1.08           C  
ATOM   2884  CG1 VAL A 185      -1.002   1.297  -7.694  1.00  1.08           C  
ATOM   2885  CG2 VAL A 185       0.163  -0.251  -6.202  1.00  1.08           C  
ATOM   2886  H   VAL A 185       1.185   2.094  -9.415  1.00  1.08           H  
ATOM   2887  HA  VAL A 185       1.932  -0.344  -8.076  1.00  1.08           H  
ATOM   2888  HB  VAL A 185       0.902   1.614  -6.947  1.00  1.08           H  
ATOM   2889 1HG1 VAL A 185      -1.484   1.769  -6.840  1.00  1.08           H  
ATOM   2890 2HG1 VAL A 185      -0.838   2.013  -8.450  1.00  1.08           H  
ATOM   2891 3HG1 VAL A 185      -1.634   0.498  -8.066  1.00  1.08           H  
ATOM   2892 1HG2 VAL A 185      -0.329   0.202  -5.343  1.00  1.08           H  
ATOM   2893 2HG2 VAL A 185      -0.436  -1.083  -6.570  1.00  1.08           H  
ATOM   2894 3HG2 VAL A 185       1.142  -0.619  -5.907  1.00  1.08           H  
ATOM   2895  N   LYS A 186      -0.498  -0.740 -10.193  1.00  1.37           N  
ATOM   2896  CA  LYS A 186      -1.244  -1.795 -10.867  1.00  1.37           C  
ATOM   2897  C   LYS A 186      -0.312  -2.744 -11.642  1.00  1.37           C  
ATOM   2898  O   LYS A 186      -0.655  -3.906 -11.877  1.00  1.37           O  
ATOM   2899  CB  LYS A 186      -2.300  -1.191 -11.793  1.00  1.37           C  
ATOM   2900  CG  LYS A 186      -3.460  -0.509 -11.054  1.00  1.37           C  
ATOM   2901  CD  LYS A 186      -4.458   0.102 -12.025  1.00  1.37           C  
ATOM   2902  CE  LYS A 186      -5.602   0.785 -11.287  1.00  1.37           C  
ATOM   2903  NZ  LYS A 186      -6.590   1.390 -12.229  1.00  1.37           N  
ATOM   2904  H   LYS A 186      -0.546   0.216 -10.553  1.00  1.37           H  
ATOM   2905  HA  LYS A 186      -1.757  -2.384 -10.109  1.00  1.37           H  
ATOM   2906 1HB  LYS A 186      -1.826  -0.441 -12.432  1.00  1.37           H  
ATOM   2907 2HB  LYS A 186      -2.708  -1.965 -12.439  1.00  1.37           H  
ATOM   2908 1HG  LYS A 186      -3.973  -1.245 -10.437  1.00  1.37           H  
ATOM   2909 2HG  LYS A 186      -3.070   0.268 -10.402  1.00  1.37           H  
ATOM   2910 1HD  LYS A 186      -3.943   0.843 -12.643  1.00  1.37           H  
ATOM   2911 2HD  LYS A 186      -4.861  -0.673 -12.673  1.00  1.37           H  
ATOM   2912 1HE  LYS A 186      -6.111   0.053 -10.662  1.00  1.37           H  
ATOM   2913 2HE  LYS A 186      -5.193   1.572 -10.650  1.00  1.37           H  
ATOM   2914 1HZ  LYS A 186      -7.330   1.834 -11.704  1.00  1.37           H  
ATOM   2915 2HZ  LYS A 186      -6.127   2.078 -12.805  1.00  1.37           H  
ATOM   2916 3HZ  LYS A 186      -6.981   0.668 -12.817  1.00  1.37           H  
ATOM   2917  N   LYS A 187       0.870  -2.247 -12.026  1.00  1.76           N  
ATOM   2918  CA  LYS A 187       1.857  -3.032 -12.772  1.00  1.76           C  
ATOM   2919  C   LYS A 187       3.001  -3.616 -11.916  1.00  1.76           C  
ATOM   2920  O   LYS A 187       3.644  -4.586 -12.332  1.00  1.76           O  
ATOM   2921  CB  LYS A 187       2.464  -2.176 -13.886  1.00  1.76           C  
ATOM   2922  CG  LYS A 187       1.470  -1.678 -14.940  1.00  1.76           C  
ATOM   2923  CD  LYS A 187       0.847  -2.835 -15.703  1.00  1.76           C  
ATOM   2924  CE  LYS A 187      -0.070  -2.342 -16.815  1.00  1.76           C  
ATOM   2925  NZ  LYS A 187      -0.735  -3.476 -17.531  1.00  1.76           N  
ATOM   2926  H   LYS A 187       1.070  -1.263 -11.836  1.00  1.76           H  
ATOM   2927  HA  LYS A 187       1.336  -3.871 -13.231  1.00  1.76           H  
ATOM   2928 1HB  LYS A 187       2.927  -1.291 -13.436  1.00  1.76           H  
ATOM   2929 2HB  LYS A 187       3.238  -2.729 -14.382  1.00  1.76           H  
ATOM   2930 1HG  LYS A 187       0.671  -1.124 -14.450  1.00  1.76           H  
ATOM   2931 2HG  LYS A 187       1.969  -1.005 -15.634  1.00  1.76           H  
ATOM   2932 1HD  LYS A 187       1.636  -3.448 -16.141  1.00  1.76           H  
ATOM   2933 2HD  LYS A 187       0.269  -3.452 -15.013  1.00  1.76           H  
ATOM   2934 1HE  LYS A 187      -0.834  -1.694 -16.384  1.00  1.76           H  
ATOM   2935 2HE  LYS A 187       0.519  -1.764 -17.533  1.00  1.76           H  
ATOM   2936 1HZ  LYS A 187      -1.332  -3.111 -18.260  1.00  1.76           H  
ATOM   2937 2HZ  LYS A 187      -0.032  -4.075 -17.942  1.00  1.76           H  
ATOM   2938 3HZ  LYS A 187      -1.290  -4.010 -16.874  1.00  1.76           H  
ATOM   2939  N   ALA A 188       3.280  -3.003 -10.767  1.00  2.24           N  
ATOM   2940  CA  ALA A 188       4.389  -3.381  -9.893  1.00  2.24           C  
ATOM   2941  C   ALA A 188       3.899  -3.764  -8.501  1.00  2.24           C  
ATOM   2942  O   ALA A 188       3.312  -4.832  -8.323  1.00  2.24           O  
ATOM   2943  OXT ALA A 188       4.488  -3.246  -7.554  1.00  2.24           O  
ATOM   2944  CB  ALA A 188       5.383  -2.226  -9.778  1.00  2.24           C  
ATOM   2945  H   ALA A 188       2.716  -2.204 -10.503  1.00  2.24           H  
ATOM   2946  HA  ALA A 188       4.886  -4.247 -10.328  1.00  2.24           H  
ATOM   2947 1HB  ALA A 188       6.219  -2.520  -9.144  1.00  2.24           H  
ATOM   2948 2HB  ALA A 188       5.754  -1.961 -10.768  1.00  2.24           H  
ATOM   2949 3HB  ALA A 188       4.882  -1.366  -9.340  1.00  2.24           H  
ENDMDL

REMARK ID 626451 DOMAINID 620529 MODEL 2 2024-07-20_00000181_2_19
MODEL     2
ATOM      1  N   GLY A   1      -0.064   1.179  -0.554  1.00  1.42           N  
ATOM      2  CA  GLY A   1       1.154   1.969  -0.687  1.00  1.42           C  
ATOM      3  C   GLY A   1       1.136   2.806  -1.959  1.00  1.42           C  
ATOM      4  O   GLY A   1       0.629   2.372  -2.993  1.00  1.42           O  
ATOM      5  H   GLY A   1      -0.868   1.425  -1.114  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       1.261   2.621   0.180  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       2.019   1.306  -0.698  1.00  1.42           H  
ATOM      8  N   ALA A   2       1.674   4.019  -1.872  1.00  1.18           N  
ATOM      9  CA  ALA A   2       1.742   4.921  -3.023  1.00  1.18           C  
ATOM     10  C   ALA A   2       2.582   4.308  -4.132  1.00  1.18           C  
ATOM     11  O   ALA A   2       3.619   3.703  -3.855  1.00  1.18           O  
ATOM     12  CB  ALA A   2       2.340   6.252  -2.604  1.00  1.18           C  
ATOM     13  H   ALA A   2       2.062   4.321  -0.990  1.00  1.18           H  
ATOM     14  HA  ALA A   2       0.732   5.078  -3.407  1.00  1.18           H  
ATOM     15 1HB  ALA A   2       2.385   6.912  -3.453  1.00  1.18           H  
ATOM     16 2HB  ALA A   2       1.720   6.703  -1.828  1.00  1.18           H  
ATOM     17 3HB  ALA A   2       3.346   6.095  -2.224  1.00  1.18           H  
ATOM     18  N   MET A   3       2.167   4.515  -5.378  1.00  0.97           N  
ATOM     19  CA  MET A   3       2.902   4.015  -6.536  1.00  0.97           C  
ATOM     20  C   MET A   3       3.916   5.034  -7.064  1.00  0.97           C  
ATOM     21  O   MET A   3       3.705   6.260  -7.022  1.00  0.97           O  
ATOM     22  CB  MET A   3       1.913   3.641  -7.634  1.00  0.97           C  
ATOM     23  CG  MET A   3       0.909   2.577  -7.280  1.00  0.97           C  
ATOM     24  SD  MET A   3       1.634   0.982  -6.965  1.00  0.97           S  
ATOM     25  CE  MET A   3       2.064   0.550  -8.648  1.00  0.97           C  
ATOM     26  H   MET A   3       1.285   5.003  -5.535  1.00  0.97           H  
ATOM     27  HA  MET A   3       3.454   3.122  -6.238  1.00  0.97           H  
ATOM     28 1HB  MET A   3       1.329   4.510  -7.871  1.00  0.97           H  
ATOM     29 2HB  MET A   3       2.456   3.331  -8.531  1.00  0.97           H  
ATOM     30 1HG  MET A   3       0.362   2.879  -6.390  1.00  0.97           H  
ATOM     31 2HG  MET A   3       0.208   2.488  -8.101  1.00  0.97           H  
ATOM     32 1HE  MET A   3       2.543  -0.435  -8.668  1.00  0.97           H  
ATOM     33 2HE  MET A   3       1.164   0.526  -9.251  1.00  0.97           H  
ATOM     34 3HE  MET A   3       2.751   1.294  -9.049  1.00  0.97           H  
ATOM     35  N   LYS A   4       5.024   4.535  -7.599  1.00  0.81           N  
ATOM     36  CA  LYS A   4       6.053   5.412  -8.150  1.00  0.81           C  
ATOM     37  C   LYS A   4       5.851   5.776  -9.611  1.00  0.81           C  
ATOM     38  O   LYS A   4       6.490   5.235 -10.512  1.00  0.81           O  
ATOM     39  CB  LYS A   4       7.449   4.839  -7.936  1.00  0.81           C  
ATOM     40  CG  LYS A   4       7.884   4.778  -6.476  1.00  0.81           C  
ATOM     41  CD  LYS A   4       9.321   4.290  -6.346  1.00  0.81           C  
ATOM     42  CE  LYS A   4       9.786   4.242  -4.893  1.00  0.81           C  
ATOM     43  NZ  LYS A   4       9.987   5.614  -4.312  1.00  0.81           N  
ATOM     44  H   LYS A   4       5.157   3.519  -7.623  1.00  0.81           H  
ATOM     45  HA  LYS A   4       6.020   6.347  -7.589  1.00  0.81           H  
ATOM     46 1HB  LYS A   4       7.483   3.821  -8.324  1.00  0.81           H  
ATOM     47 2HB  LYS A   4       8.175   5.410  -8.494  1.00  0.81           H  
ATOM     48 1HG  LYS A   4       7.804   5.770  -6.037  1.00  0.81           H  
ATOM     49 2HG  LYS A   4       7.223   4.104  -5.930  1.00  0.81           H  
ATOM     50 1HD  LYS A   4       9.407   3.296  -6.788  1.00  0.81           H  
ATOM     51 2HD  LYS A   4       9.976   4.968  -6.894  1.00  0.81           H  
ATOM     52 1HE  LYS A   4       9.043   3.712  -4.301  1.00  0.81           H  
ATOM     53 2HE  LYS A   4      10.730   3.700  -4.845  1.00  0.81           H  
ATOM     54 1HZ  LYS A   4      10.295   5.541  -3.360  1.00  0.81           H  
ATOM     55 2HZ  LYS A   4      10.683   6.108  -4.852  1.00  0.81           H  
ATOM     56 3HZ  LYS A   4       9.111   6.164  -4.329  1.00  0.81           H  
ATOM     57  N   ILE A   5       4.966   6.726  -9.842  1.00  0.71           N  
ATOM     58  CA  ILE A   5       4.704   7.150 -11.215  1.00  0.71           C  
ATOM     59  C   ILE A   5       5.492   8.394 -11.476  1.00  0.71           C  
ATOM     60  O   ILE A   5       5.468   9.344 -10.681  1.00  0.71           O  
ATOM     61  CB  ILE A   5       3.240   7.458 -11.523  1.00  0.71           C  
ATOM     62  CG1 ILE A   5       2.454   6.264 -11.375  1.00  0.71           C  
ATOM     63  CG2 ILE A   5       3.067   7.985 -12.962  1.00  0.71           C  
ATOM     64  CD1 ILE A   5       1.910   6.111 -10.041  1.00  0.71           C  
ATOM     65  H   ILE A   5       4.457   7.097  -9.041  1.00  0.71           H  
ATOM     66  HA  ILE A   5       5.040   6.375 -11.901  1.00  0.71           H  
ATOM     67  HB  ILE A   5       2.873   8.190 -10.820  1.00  0.71           H  
ATOM     68 1HG1 ILE A   5       1.657   6.291 -12.095  1.00  0.71           H  
ATOM     69 2HG1 ILE A   5       3.088   5.401 -11.593  1.00  0.71           H  
ATOM     70 1HG2 ILE A   5       2.015   8.195 -13.148  1.00  0.71           H  
ATOM     71 2HG2 ILE A   5       3.638   8.890 -13.100  1.00  0.71           H  
ATOM     72 3HG2 ILE A   5       3.417   7.237 -13.668  1.00  0.71           H  
ATOM     73 1HD1 ILE A   5       1.347   5.197 -10.009  1.00  0.71           H  
ATOM     74 2HD1 ILE A   5       2.716   6.073  -9.338  1.00  0.71           H  
ATOM     75 3HD1 ILE A   5       1.265   6.950  -9.805  1.00  0.71           H  
ATOM     76  N   GLY A   6       6.276   8.340 -12.525  1.00  0.65           N  
ATOM     77  CA  GLY A   6       7.083   9.480 -12.839  1.00  0.65           C  
ATOM     78  C   GLY A   6       6.523  10.246 -14.006  1.00  0.65           C  
ATOM     79  O   GLY A   6       5.560   9.807 -14.647  1.00  0.65           O  
ATOM     80  H   GLY A   6       6.244   7.518 -13.132  1.00  0.65           H  
ATOM     81 1HA  GLY A   6       7.119  10.124 -11.976  1.00  0.65           H  
ATOM     82 2HA  GLY A   6       8.102   9.167 -13.055  1.00  0.65           H  
ATOM     83  N   VAL A   7       7.156  11.370 -14.282  1.00  0.64           N  
ATOM     84  CA  VAL A   7       6.808  12.224 -15.401  1.00  0.64           C  
ATOM     85  C   VAL A   7       8.069  12.521 -16.175  1.00  0.64           C  
ATOM     86  O   VAL A   7       9.056  12.982 -15.594  1.00  0.64           O  
ATOM     87  CB  VAL A   7       6.183  13.547 -14.927  1.00  0.64           C  
ATOM     88  CG1 VAL A   7       5.835  14.417 -16.148  1.00  0.64           C  
ATOM     89  CG2 VAL A   7       4.936  13.268 -14.102  1.00  0.64           C  
ATOM     90  H   VAL A   7       7.917  11.626 -13.653  1.00  0.64           H  
ATOM     91  HA  VAL A   7       6.106  11.704 -16.054  1.00  0.64           H  
ATOM     92  HB  VAL A   7       6.907  14.095 -14.326  1.00  0.64           H  
ATOM     93 1HG1 VAL A   7       5.412  15.345 -15.808  1.00  0.64           H  
ATOM     94 2HG1 VAL A   7       6.732  14.626 -16.727  1.00  0.64           H  
ATOM     95 3HG1 VAL A   7       5.112  13.894 -16.780  1.00  0.64           H  
ATOM     96 1HG2 VAL A   7       4.496  14.193 -13.782  1.00  0.64           H  
ATOM     97 2HG2 VAL A   7       4.218  12.730 -14.693  1.00  0.64           H  
ATOM     98 3HG2 VAL A   7       5.206  12.679 -13.236  1.00  0.64           H  
ATOM     99  N   LEU A   8       8.061  12.285 -17.475  1.00  0.65           N  
ATOM    100  CA  LEU A   8       9.277  12.565 -18.209  1.00  0.65           C  
ATOM    101  C   LEU A   8       9.494  14.060 -18.065  1.00  0.65           C  
ATOM    102  O   LEU A   8       8.666  14.866 -18.466  1.00  0.65           O  
ATOM    103  CB  LEU A   8       9.147  12.106 -19.660  1.00  0.65           C  
ATOM    104  CG  LEU A   8      10.387  12.230 -20.506  1.00  0.65           C  
ATOM    105  CD1 LEU A   8      11.467  11.308 -19.950  1.00  0.65           C  
ATOM    106  CD2 LEU A   8      10.053  11.839 -21.915  1.00  0.65           C  
ATOM    107  H   LEU A   8       7.225  11.916 -17.926  1.00  0.65           H  
ATOM    108  HA  LEU A   8      10.113  12.044 -17.750  1.00  0.65           H  
ATOM    109 1HB  LEU A   8       8.844  11.063 -19.660  1.00  0.65           H  
ATOM    110 2HB  LEU A   8       8.368  12.682 -20.136  1.00  0.65           H  
ATOM    111  HG  LEU A   8      10.751  13.252 -20.480  1.00  0.65           H  
ATOM    112 1HD1 LEU A   8      12.361  11.392 -20.560  1.00  0.65           H  
ATOM    113 2HD1 LEU A   8      11.704  11.594 -18.921  1.00  0.65           H  
ATOM    114 3HD1 LEU A   8      11.115  10.279 -19.968  1.00  0.65           H  
ATOM    115 1HD2 LEU A   8      10.925  11.918 -22.520  1.00  0.65           H  
ATOM    116 2HD2 LEU A   8       9.710  10.811 -21.923  1.00  0.65           H  
ATOM    117 3HD2 LEU A   8       9.276  12.494 -22.311  1.00  0.65           H  
ATOM    118  N   ALA A   9      10.598  14.425 -17.452  1.00  0.68           N  
ATOM    119  CA  ALA A   9      10.858  15.800 -17.072  1.00  0.68           C  
ATOM    120  C   ALA A   9      11.657  16.596 -18.083  1.00  0.68           C  
ATOM    121  O   ALA A   9      12.068  17.723 -17.806  1.00  0.68           O  
ATOM    122  CB  ALA A   9      11.555  15.816 -15.747  1.00  0.68           C  
ATOM    123  H   ALA A   9      11.267  13.715 -17.185  1.00  0.68           H  
ATOM    124  HA  ALA A   9       9.902  16.270 -16.949  1.00  0.68           H  
ATOM    125 1HB  ALA A   9      11.701  16.840 -15.414  1.00  0.68           H  
ATOM    126 2HB  ALA A   9      10.933  15.278 -15.045  1.00  0.68           H  
ATOM    127 3HB  ALA A   9      12.499  15.322 -15.848  1.00  0.68           H  
ATOM    128  N   LEU A  10      11.902  16.011 -19.237  1.00  0.71           N  
ATOM    129  CA  LEU A  10      12.724  16.644 -20.257  1.00  0.71           C  
ATOM    130  C   LEU A  10      12.145  17.974 -20.772  1.00  0.71           C  
ATOM    131  O   LEU A  10      12.884  18.923 -21.039  1.00  0.71           O  
ATOM    132  CB  LEU A  10      12.890  15.655 -21.401  1.00  0.71           C  
ATOM    133  CG  LEU A  10      13.728  14.394 -21.084  1.00  0.71           C  
ATOM    134  CD1 LEU A  10      13.689  13.486 -22.282  1.00  0.71           C  
ATOM    135  CD2 LEU A  10      15.163  14.773 -20.716  1.00  0.71           C  
ATOM    136  H   LEU A  10      11.513  15.094 -19.400  1.00  0.71           H  
ATOM    137  HA  LEU A  10      13.702  16.847 -19.822  1.00  0.71           H  
ATOM    138 1HB  LEU A  10      11.899  15.316 -21.705  1.00  0.71           H  
ATOM    139 2HB  LEU A  10      13.334  16.139 -22.233  1.00  0.71           H  
ATOM    140  HG  LEU A  10      13.278  13.863 -20.242  1.00  0.71           H  
ATOM    141 1HD1 LEU A  10      14.242  12.597 -22.076  1.00  0.71           H  
ATOM    142 2HD1 LEU A  10      12.673  13.238 -22.499  1.00  0.71           H  
ATOM    143 3HD1 LEU A  10      14.114  13.972 -23.127  1.00  0.71           H  
ATOM    144 1HD2 LEU A  10      15.735  13.867 -20.489  1.00  0.71           H  
ATOM    145 2HD2 LEU A  10      15.634  15.296 -21.538  1.00  0.71           H  
ATOM    146 3HD2 LEU A  10      15.155  15.418 -19.837  1.00  0.71           H  
ATOM    147  N   GLN A  11      10.826  18.038 -20.918  1.00  0.73           N  
ATOM    148  CA  GLN A  11      10.132  19.254 -21.343  1.00  0.73           C  
ATOM    149  C   GLN A  11       8.655  19.139 -21.053  1.00  0.73           C  
ATOM    150  O   GLN A  11       8.098  18.049 -21.114  1.00  0.73           O  
ATOM    151  CB  GLN A  11      10.304  19.608 -22.835  1.00  0.73           C  
ATOM    152  CG  GLN A  11       9.650  20.982 -23.174  1.00  0.73           C  
ATOM    153  CD  GLN A  11       9.829  21.491 -24.531  1.00  0.73           C  
ATOM    154  OE1 GLN A  11       9.081  21.122 -25.448  1.00  0.73           O  
ATOM    155  NE2 GLN A  11      10.800  22.379 -24.696  1.00  0.73           N  
ATOM    156  H   GLN A  11      10.279  17.223 -20.688  1.00  0.73           H  
ATOM    157  HA  GLN A  11      10.519  20.088 -20.758  1.00  0.73           H  
ATOM    158 1HB  GLN A  11      11.363  19.649 -23.095  1.00  0.73           H  
ATOM    159 2HB  GLN A  11       9.838  18.865 -23.457  1.00  0.73           H  
ATOM    160 1HG  GLN A  11       8.580  20.876 -23.107  1.00  0.73           H  
ATOM    161 2HG  GLN A  11      10.006  21.735 -22.473  1.00  0.73           H  
ATOM    162 1HE2 GLN A  11      10.961  22.792 -25.597  1.00  0.73           H  
ATOM    163 2HE2 GLN A  11      11.367  22.648 -23.916  1.00  0.73           H  
ATOM    164  N   GLY A  12       8.013  20.263 -20.772  1.00  0.75           N  
ATOM    165  CA  GLY A  12       6.570  20.257 -20.680  1.00  0.75           C  
ATOM    166  C   GLY A  12       6.056  20.704 -19.348  1.00  0.75           C  
ATOM    167  O   GLY A  12       6.815  21.118 -18.469  1.00  0.75           O  
ATOM    168  H   GLY A  12       8.521  21.129 -20.676  1.00  0.75           H  
ATOM    169 1HA  GLY A  12       6.156  20.895 -21.460  1.00  0.75           H  
ATOM    170 2HA  GLY A  12       6.210  19.249 -20.876  1.00  0.75           H  
ATOM    171  N   ALA A  13       4.746  20.604 -19.175  1.00  0.74           N  
ATOM    172  CA  ALA A  13       4.106  21.034 -17.928  1.00  0.74           C  
ATOM    173  C   ALA A  13       4.264  19.941 -16.871  1.00  0.74           C  
ATOM    174  O   ALA A  13       3.295  19.408 -16.326  1.00  0.74           O  
ATOM    175  CB  ALA A  13       2.646  21.327 -18.185  1.00  0.74           C  
ATOM    176  H   ALA A  13       4.206  20.227 -19.958  1.00  0.74           H  
ATOM    177  HA  ALA A  13       4.602  21.935 -17.570  1.00  0.74           H  
ATOM    178 1HB  ALA A  13       2.174  21.654 -17.260  1.00  0.74           H  
ATOM    179 2HB  ALA A  13       2.552  22.111 -18.934  1.00  0.74           H  
ATOM    180 3HB  ALA A  13       2.150  20.422 -18.542  1.00  0.74           H  
ATOM    181  N   VAL A  14       5.512  19.658 -16.554  1.00  0.72           N  
ATOM    182  CA  VAL A  14       5.904  18.555 -15.706  1.00  0.72           C  
ATOM    183  C   VAL A  14       5.388  18.705 -14.302  1.00  0.72           C  
ATOM    184  O   VAL A  14       4.862  17.754 -13.731  1.00  0.72           O  
ATOM    185  CB  VAL A  14       7.428  18.463 -15.728  1.00  0.72           C  
ATOM    186  CG1 VAL A  14       7.940  17.432 -14.716  1.00  0.72           C  
ATOM    187  CG2 VAL A  14       7.860  18.121 -17.147  1.00  0.72           C  
ATOM    188  H   VAL A  14       6.231  20.213 -17.010  1.00  0.72           H  
ATOM    189  HA  VAL A  14       5.498  17.642 -16.135  1.00  0.72           H  
ATOM    190  HB  VAL A  14       7.839  19.433 -15.454  1.00  0.72           H  
ATOM    191 1HG1 VAL A  14       9.027  17.400 -14.746  1.00  0.72           H  
ATOM    192 2HG1 VAL A  14       7.616  17.721 -13.726  1.00  0.72           H  
ATOM    193 3HG1 VAL A  14       7.547  16.451 -14.956  1.00  0.72           H  
ATOM    194 1HG2 VAL A  14       8.929  18.113 -17.201  1.00  0.72           H  
ATOM    195 2HG2 VAL A  14       7.462  17.147 -17.435  1.00  0.72           H  
ATOM    196 3HG2 VAL A  14       7.497  18.860 -17.827  1.00  0.72           H  
ATOM    197  N   ARG A  15       5.495  19.903 -13.742  1.00  0.70           N  
ATOM    198  CA  ARG A  15       5.029  20.115 -12.381  1.00  0.70           C  
ATOM    199  C   ARG A  15       3.525  19.884 -12.262  1.00  0.70           C  
ATOM    200  O   ARG A  15       3.051  19.400 -11.232  1.00  0.70           O  
ATOM    201  CB  ARG A  15       5.377  21.515 -11.912  1.00  0.70           C  
ATOM    202  CG  ARG A  15       6.866  21.735 -11.665  1.00  0.70           C  
ATOM    203  CD  ARG A  15       7.172  23.137 -11.253  1.00  0.70           C  
ATOM    204  NE  ARG A  15       8.599  23.334 -11.016  1.00  0.70           N  
ATOM    205  CZ  ARG A  15       9.183  24.525 -10.765  1.00  0.70           C  
ATOM    206  NH1 ARG A  15       8.457  25.621 -10.719  1.00  0.70           N  
ATOM    207  NH2 ARG A  15      10.488  24.591 -10.565  1.00  0.70           N  
ATOM    208  H   ARG A  15       5.918  20.659 -14.261  1.00  0.70           H  
ATOM    209  HA  ARG A  15       5.538  19.403 -11.732  1.00  0.70           H  
ATOM    210 1HB  ARG A  15       5.048  22.240 -12.655  1.00  0.70           H  
ATOM    211 2HB  ARG A  15       4.846  21.733 -10.985  1.00  0.70           H  
ATOM    212 1HG  ARG A  15       7.202  21.065 -10.873  1.00  0.70           H  
ATOM    213 2HG  ARG A  15       7.418  21.516 -12.580  1.00  0.70           H  
ATOM    214 1HD  ARG A  15       6.859  23.824 -12.040  1.00  0.70           H  
ATOM    215 2HD  ARG A  15       6.638  23.371 -10.334  1.00  0.70           H  
ATOM    216  HE  ARG A  15       9.195  22.517 -11.042  1.00  0.70           H  
ATOM    217 1HH1 ARG A  15       7.459  25.572 -10.871  1.00  0.70           H  
ATOM    218 2HH1 ARG A  15       8.896  26.510 -10.531  1.00  0.70           H  
ATOM    219 1HH2 ARG A  15      11.049  23.750 -10.600  1.00  0.70           H  
ATOM    220 2HH2 ARG A  15      10.926  25.481 -10.377  1.00  0.70           H  
ATOM    221  N   GLU A  16       2.763  20.242 -13.300  1.00  0.69           N  
ATOM    222  CA  GLU A  16       1.321  20.039 -13.250  1.00  0.69           C  
ATOM    223  C   GLU A  16       1.016  18.545 -13.292  1.00  0.69           C  
ATOM    224  O   GLU A  16       0.198  18.048 -12.512  1.00  0.69           O  
ATOM    225  CB  GLU A  16       0.629  20.760 -14.409  1.00  0.69           C  
ATOM    226  CG  GLU A  16       0.688  22.287 -14.328  1.00  0.69           C  
ATOM    227  CD  GLU A  16       0.084  22.989 -15.528  1.00  0.69           C  
ATOM    228  OE1 GLU A  16      -0.220  22.331 -16.493  1.00  0.69           O  
ATOM    229  OE2 GLU A  16      -0.073  24.186 -15.470  1.00  0.69           O  
ATOM    230  H   GLU A  16       3.189  20.626 -14.132  1.00  0.69           H  
ATOM    231  HA  GLU A  16       0.943  20.441 -12.311  1.00  0.69           H  
ATOM    232 1HB  GLU A  16       1.083  20.452 -15.349  1.00  0.69           H  
ATOM    233 2HB  GLU A  16      -0.420  20.465 -14.443  1.00  0.69           H  
ATOM    234 1HG  GLU A  16       0.162  22.610 -13.429  1.00  0.69           H  
ATOM    235 2HG  GLU A  16       1.732  22.584 -14.228  1.00  0.69           H  
ATOM    236  N   HIS A  17       1.765  17.812 -14.124  1.00  0.68           N  
ATOM    237  CA  HIS A  17       1.556  16.374 -14.246  1.00  0.68           C  
ATOM    238  C   HIS A  17       1.933  15.686 -12.933  1.00  0.68           C  
ATOM    239  O   HIS A  17       1.193  14.823 -12.441  1.00  0.68           O  
ATOM    240  CB  HIS A  17       2.364  15.822 -15.432  1.00  0.68           C  
ATOM    241  CG  HIS A  17       1.815  16.186 -16.832  1.00  0.68           C  
ATOM    242  ND1 HIS A  17       0.648  15.670 -17.323  1.00  0.68           N  
ATOM    243  CD2 HIS A  17       2.286  17.014 -17.797  1.00  0.68           C  
ATOM    244  CE1 HIS A  17       0.413  16.167 -18.532  1.00  0.68           C  
ATOM    245  NE2 HIS A  17       1.391  16.990 -18.854  1.00  0.68           N  
ATOM    246  H   HIS A  17       2.440  18.282 -14.732  1.00  0.68           H  
ATOM    247  HA  HIS A  17       0.512  16.162 -14.429  1.00  0.68           H  
ATOM    248 1HB  HIS A  17       3.369  16.216 -15.366  1.00  0.68           H  
ATOM    249 2HB  HIS A  17       2.426  14.738 -15.359  1.00  0.68           H  
ATOM    250  HD1 HIS A  17      -0.001  15.026 -16.861  1.00  0.68           H  
ATOM    251  HD2 HIS A  17       3.161  17.627 -17.874  1.00  0.68           H  
ATOM    252  HE1 HIS A  17      -0.484  15.869 -19.070  1.00  0.68           H  
ATOM    253  N   ILE A  18       3.023  16.132 -12.309  1.00  0.68           N  
ATOM    254  CA  ILE A  18       3.428  15.559 -11.038  1.00  0.68           C  
ATOM    255  C   ILE A  18       2.382  15.846  -9.975  1.00  0.68           C  
ATOM    256  O   ILE A  18       2.015  14.944  -9.221  1.00  0.68           O  
ATOM    257  CB  ILE A  18       4.811  16.037 -10.573  1.00  0.68           C  
ATOM    258  CG1 ILE A  18       5.890  15.475 -11.513  1.00  0.68           C  
ATOM    259  CG2 ILE A  18       5.051  15.585  -9.153  1.00  0.68           C  
ATOM    260  CD1 ILE A  18       7.235  16.056 -11.322  1.00  0.68           C  
ATOM    261  H   ILE A  18       3.599  16.850 -12.747  1.00  0.68           H  
ATOM    262  HA  ILE A  18       3.488  14.485 -11.158  1.00  0.68           H  
ATOM    263  HB  ILE A  18       4.855  17.126 -10.628  1.00  0.68           H  
ATOM    264 1HG1 ILE A  18       5.956  14.394 -11.379  1.00  0.68           H  
ATOM    265 2HG1 ILE A  18       5.598  15.687 -12.529  1.00  0.68           H  
ATOM    266 1HG2 ILE A  18       6.030  15.922  -8.818  1.00  0.68           H  
ATOM    267 2HG2 ILE A  18       4.281  15.999  -8.494  1.00  0.68           H  
ATOM    268 3HG2 ILE A  18       5.012  14.514  -9.118  1.00  0.68           H  
ATOM    269 1HD1 ILE A  18       7.914  15.609 -12.043  1.00  0.68           H  
ATOM    270 2HD1 ILE A  18       7.189  17.132 -11.477  1.00  0.68           H  
ATOM    271 3HD1 ILE A  18       7.584  15.848 -10.312  1.00  0.68           H  
ATOM    272  N   ARG A  19       1.871  17.081  -9.936  1.00  0.68           N  
ATOM    273  CA  ARG A  19       0.858  17.443  -8.954  1.00  0.68           C  
ATOM    274  C   ARG A  19      -0.371  16.559  -9.086  1.00  0.68           C  
ATOM    275  O   ARG A  19      -0.941  16.132  -8.087  1.00  0.68           O  
ATOM    276  CB  ARG A  19       0.453  18.901  -9.101  1.00  0.68           C  
ATOM    277  CG  ARG A  19      -0.619  19.355  -8.122  1.00  0.68           C  
ATOM    278  CD  ARG A  19      -0.156  19.253  -6.704  1.00  0.68           C  
ATOM    279  NE  ARG A  19      -1.153  19.759  -5.772  1.00  0.68           N  
ATOM    280  CZ  ARG A  19      -1.089  19.640  -4.427  1.00  0.68           C  
ATOM    281  NH1 ARG A  19      -0.080  19.015  -3.845  1.00  0.68           N  
ATOM    282  NH2 ARG A  19      -2.056  20.154  -3.683  1.00  0.68           N  
ATOM    283  H   ARG A  19       2.208  17.799 -10.576  1.00  0.68           H  
ATOM    284  HA  ARG A  19       1.282  17.306  -7.958  1.00  0.68           H  
ATOM    285 1HB  ARG A  19       1.328  19.536  -8.974  1.00  0.68           H  
ATOM    286 2HB  ARG A  19       0.073  19.068 -10.108  1.00  0.68           H  
ATOM    287 1HG  ARG A  19      -0.883  20.390  -8.330  1.00  0.68           H  
ATOM    288 2HG  ARG A  19      -1.499  18.723  -8.246  1.00  0.68           H  
ATOM    289 1HD  ARG A  19       0.035  18.205  -6.461  1.00  0.68           H  
ATOM    290 2HD  ARG A  19       0.762  19.824  -6.571  1.00  0.68           H  
ATOM    291  HE  ARG A  19      -1.948  20.245  -6.160  1.00  0.68           H  
ATOM    292 1HH1 ARG A  19       0.682  18.590  -4.405  1.00  0.68           H  
ATOM    293 2HH1 ARG A  19      -0.050  18.934  -2.842  1.00  0.68           H  
ATOM    294 1HH2 ARG A  19      -2.832  20.632  -4.121  1.00  0.68           H  
ATOM    295 2HH2 ARG A  19      -2.018  20.069  -2.677  1.00  0.68           H  
ATOM    296  N   HIS A  20      -0.776  16.232 -10.303  1.00  0.70           N  
ATOM    297  CA  HIS A  20      -1.931  15.362 -10.442  1.00  0.70           C  
ATOM    298  C   HIS A  20      -1.631  13.927  -9.993  1.00  0.70           C  
ATOM    299  O   HIS A  20      -2.506  13.236  -9.446  1.00  0.70           O  
ATOM    300  CB  HIS A  20      -2.482  15.456 -11.849  1.00  0.70           C  
ATOM    301  CG  HIS A  20      -3.319  16.699 -12.027  1.00  0.70           C  
ATOM    302  ND1 HIS A  20      -4.605  16.791 -11.533  1.00  0.70           N  
ATOM    303  CD2 HIS A  20      -3.071  17.878 -12.623  1.00  0.70           C  
ATOM    304  CE1 HIS A  20      -5.115  17.961 -11.854  1.00  0.70           C  
ATOM    305  NE2 HIS A  20      -4.207  18.635 -12.523  1.00  0.70           N  
ATOM    306  H   HIS A  20      -0.305  16.618 -11.127  1.00  0.70           H  
ATOM    307  HA  HIS A  20      -2.717  15.728  -9.793  1.00  0.70           H  
ATOM    308 1HB  HIS A  20      -1.651  15.486 -12.565  1.00  0.70           H  
ATOM    309 2HB  HIS A  20      -3.090  14.580 -12.073  1.00  0.70           H  
ATOM    310  HD2 HIS A  20      -2.159  18.169 -13.125  1.00  0.70           H  
ATOM    311  HE1 HIS A  20      -6.121  18.297 -11.616  1.00  0.70           H  
ATOM    312  HE2 HIS A  20      -4.315  19.567 -12.943  1.00  0.70           H  
ATOM    313  N   ILE A  21      -0.386  13.480 -10.145  1.00  0.72           N  
ATOM    314  CA  ILE A  21      -0.049  12.164  -9.623  1.00  0.72           C  
ATOM    315  C   ILE A  21      -0.216  12.201  -8.092  1.00  0.72           C  
ATOM    316  O   ILE A  21      -0.821  11.294  -7.498  1.00  0.72           O  
ATOM    317  CB  ILE A  21       1.394  11.743  -9.953  1.00  0.72           C  
ATOM    318  CG1 ILE A  21       1.601  11.512 -11.419  1.00  0.72           C  
ATOM    319  CG2 ILE A  21       1.741  10.465  -9.196  1.00  0.72           C  
ATOM    320  CD1 ILE A  21       3.059  11.370 -11.726  1.00  0.72           C  
ATOM    321  H   ILE A  21       0.313  14.045 -10.635  1.00  0.72           H  
ATOM    322  HA  ILE A  21      -0.737  11.427 -10.035  1.00  0.72           H  
ATOM    323  HB  ILE A  21       2.078  12.526  -9.646  1.00  0.72           H  
ATOM    324 1HG1 ILE A  21       1.085  10.606 -11.726  1.00  0.72           H  
ATOM    325 2HG1 ILE A  21       1.201  12.351 -11.983  1.00  0.72           H  
ATOM    326 1HG2 ILE A  21       2.760  10.172  -9.411  1.00  0.72           H  
ATOM    327 2HG2 ILE A  21       1.635  10.643  -8.127  1.00  0.72           H  
ATOM    328 3HG2 ILE A  21       1.072   9.671  -9.508  1.00  0.72           H  
ATOM    329 1HD1 ILE A  21       3.221  11.197 -12.770  1.00  0.72           H  
ATOM    330 2HD1 ILE A  21       3.583  12.262 -11.430  1.00  0.72           H  
ATOM    331 3HD1 ILE A  21       3.436  10.540 -11.174  1.00  0.72           H  
ATOM    332  N   GLU A  22       0.283  13.290  -7.472  1.00  0.75           N  
ATOM    333  CA  GLU A  22       0.181  13.485  -6.021  1.00  0.75           C  
ATOM    334  C   GLU A  22      -1.288  13.573  -5.560  1.00  0.75           C  
ATOM    335  O   GLU A  22      -1.667  12.973  -4.553  1.00  0.75           O  
ATOM    336  CB  GLU A  22       0.881  14.787  -5.591  1.00  0.75           C  
ATOM    337  CG  GLU A  22       2.405  14.858  -5.705  1.00  0.75           C  
ATOM    338  CD  GLU A  22       2.906  16.268  -5.342  1.00  0.75           C  
ATOM    339  OE1 GLU A  22       2.056  17.107  -5.081  1.00  0.75           O  
ATOM    340  OE2 GLU A  22       4.094  16.504  -5.330  1.00  0.75           O  
ATOM    341  H   GLU A  22       0.772  13.987  -8.036  1.00  0.75           H  
ATOM    342  HA  GLU A  22       0.652  12.643  -5.525  1.00  0.75           H  
ATOM    343 1HB  GLU A  22       0.486  15.610  -6.165  1.00  0.75           H  
ATOM    344 2HB  GLU A  22       0.633  14.986  -4.551  1.00  0.75           H  
ATOM    345 1HG  GLU A  22       2.855  14.125  -5.035  1.00  0.75           H  
ATOM    346 2HG  GLU A  22       2.703  14.609  -6.724  1.00  0.75           H  
ATOM    347  N   LEU A  23      -2.140  14.267  -6.329  1.00  0.77           N  
ATOM    348  CA  LEU A  23      -3.562  14.422  -5.988  1.00  0.77           C  
ATOM    349  C   LEU A  23      -4.298  13.096  -6.038  1.00  0.77           C  
ATOM    350  O   LEU A  23      -5.256  12.874  -5.297  1.00  0.77           O  
ATOM    351  CB  LEU A  23      -4.248  15.425  -6.913  1.00  0.77           C  
ATOM    352  CG  LEU A  23      -3.821  16.888  -6.746  1.00  0.77           C  
ATOM    353  CD1 LEU A  23      -4.441  17.719  -7.851  1.00  0.77           C  
ATOM    354  CD2 LEU A  23      -4.261  17.378  -5.390  1.00  0.77           C  
ATOM    355  H   LEU A  23      -1.770  14.755  -7.143  1.00  0.77           H  
ATOM    356  HA  LEU A  23      -3.625  14.805  -4.972  1.00  0.77           H  
ATOM    357 1HB  LEU A  23      -4.054  15.131  -7.941  1.00  0.77           H  
ATOM    358 2HB  LEU A  23      -5.319  15.371  -6.743  1.00  0.77           H  
ATOM    359  HG  LEU A  23      -2.752  16.970  -6.814  1.00  0.77           H  
ATOM    360 1HD1 LEU A  23      -4.138  18.758  -7.738  1.00  0.77           H  
ATOM    361 2HD1 LEU A  23      -4.102  17.350  -8.811  1.00  0.77           H  
ATOM    362 3HD1 LEU A  23      -5.526  17.648  -7.799  1.00  0.77           H  
ATOM    363 1HD2 LEU A  23      -3.960  18.414  -5.267  1.00  0.77           H  
ATOM    364 2HD2 LEU A  23      -5.345  17.303  -5.310  1.00  0.77           H  
ATOM    365 3HD2 LEU A  23      -3.794  16.768  -4.617  1.00  0.77           H  
ATOM    366  N   SER A  24      -3.796  12.187  -6.868  1.00  0.78           N  
ATOM    367  CA  SER A  24      -4.366  10.864  -7.033  1.00  0.78           C  
ATOM    368  C   SER A  24      -3.920   9.930  -5.890  1.00  0.78           C  
ATOM    369  O   SER A  24      -4.354   8.779  -5.821  1.00  0.78           O  
ATOM    370  CB  SER A  24      -3.952  10.295  -8.381  1.00  0.78           C  
ATOM    371  OG  SER A  24      -4.443  11.097  -9.426  1.00  0.78           O  
ATOM    372  H   SER A  24      -3.017  12.451  -7.473  1.00  0.78           H  
ATOM    373  HA  SER A  24      -5.452  10.948  -7.007  1.00  0.78           H  
ATOM    374 1HB  SER A  24      -2.872  10.231  -8.444  1.00  0.78           H  
ATOM    375 2HB  SER A  24      -4.350   9.283  -8.482  1.00  0.78           H  
ATOM    376  HG  SER A  24      -3.936  11.939  -9.373  1.00  0.78           H  
ATOM    377  N   GLY A  25      -3.048  10.425  -4.990  1.00  0.78           N  
ATOM    378  CA  GLY A  25      -2.547   9.650  -3.857  1.00  0.78           C  
ATOM    379  C   GLY A  25      -1.240   8.901  -4.110  1.00  0.78           C  
ATOM    380  O   GLY A  25      -0.876   8.017  -3.330  1.00  0.78           O  
ATOM    381  H   GLY A  25      -2.718  11.384  -5.068  1.00  0.78           H  
ATOM    382 1HA  GLY A  25      -2.405  10.330  -3.017  1.00  0.78           H  
ATOM    383 2HA  GLY A  25      -3.313   8.939  -3.552  1.00  0.78           H  
ATOM    384  N   HIS A  26      -0.534   9.235  -5.190  1.00  0.77           N  
ATOM    385  CA  HIS A  26       0.700   8.540  -5.529  1.00  0.77           C  
ATOM    386  C   HIS A  26       1.926   9.441  -5.365  1.00  0.77           C  
ATOM    387  O   HIS A  26       1.784  10.612  -5.031  1.00  0.77           O  
ATOM    388  CB  HIS A  26       0.492   7.915  -6.881  1.00  0.77           C  
ATOM    389  CG  HIS A  26      -0.613   6.940  -6.721  1.00  0.77           C  
ATOM    390  ND1 HIS A  26      -0.461   5.752  -6.038  1.00  0.77           N  
ATOM    391  CD2 HIS A  26      -1.916   7.015  -7.056  1.00  0.77           C  
ATOM    392  CE1 HIS A  26      -1.620   5.116  -6.006  1.00  0.77           C  
ATOM    393  NE2 HIS A  26      -2.520   5.864  -6.612  1.00  0.77           N  
ATOM    394  H   HIS A  26      -0.851   9.984  -5.809  1.00  0.77           H  
ATOM    395  HA  HIS A  26       0.832   7.712  -4.843  1.00  0.77           H  
ATOM    396 1HB  HIS A  26       0.186   8.664  -7.598  1.00  0.77           H  
ATOM    397 2HB  HIS A  26       1.392   7.420  -7.234  1.00  0.77           H  
ATOM    398  HD2 HIS A  26      -2.404   7.832  -7.577  1.00  0.77           H  
ATOM    399  HE1 HIS A  26      -1.803   4.147  -5.540  1.00  0.77           H  
ATOM    400  HE2 HIS A  26      -3.504   5.647  -6.730  1.00  0.77           H  
ATOM    401  N   GLU A  27       3.144   8.897  -5.482  1.00  0.74           N  
ATOM    402  CA  GLU A  27       4.304   9.738  -5.138  1.00  0.74           C  
ATOM    403  C   GLU A  27       4.618  10.904  -6.090  1.00  0.74           C  
ATOM    404  O   GLU A  27       4.671  12.050  -5.653  1.00  0.74           O  
ATOM    405  CB  GLU A  27       5.555   8.855  -4.987  1.00  0.74           C  
ATOM    406  CG  GLU A  27       6.841   9.613  -4.594  1.00  0.74           C  
ATOM    407  CD  GLU A  27       8.026   8.696  -4.300  1.00  0.74           C  
ATOM    408  OE1 GLU A  27       7.847   7.494  -4.303  1.00  0.74           O  
ATOM    409  OE2 GLU A  27       9.108   9.190  -4.078  1.00  0.74           O  
ATOM    410  H   GLU A  27       3.265   7.934  -5.808  1.00  0.74           H  
ATOM    411  HA  GLU A  27       4.101  10.174  -4.160  1.00  0.74           H  
ATOM    412 1HB  GLU A  27       5.369   8.089  -4.234  1.00  0.74           H  
ATOM    413 2HB  GLU A  27       5.750   8.340  -5.931  1.00  0.74           H  
ATOM    414 1HG  GLU A  27       7.114  10.287  -5.410  1.00  0.74           H  
ATOM    415 2HG  GLU A  27       6.632  10.221  -3.716  1.00  0.74           H  
ATOM    416  N   GLY A  28       4.830  10.622  -7.368  1.00  0.71           N  
ATOM    417  CA  GLY A  28       5.130  11.661  -8.356  1.00  0.71           C  
ATOM    418  C   GLY A  28       6.636  11.901  -8.473  1.00  0.71           C  
ATOM    419  O   GLY A  28       7.229  12.578  -7.630  1.00  0.71           O  
ATOM    420  H   GLY A  28       4.778   9.663  -7.673  1.00  0.71           H  
ATOM    421 1HA  GLY A  28       4.741  11.369  -9.325  1.00  0.71           H  
ATOM    422 2HA  GLY A  28       4.623  12.578  -8.067  1.00  0.71           H  
ATOM    423  N   ILE A  29       7.253  11.380  -9.530  1.00  0.68           N  
ATOM    424  CA  ILE A  29       8.707  11.521  -9.682  1.00  0.68           C  
ATOM    425  C   ILE A  29       9.170  12.140 -11.007  1.00  0.68           C  
ATOM    426  O   ILE A  29       8.900  11.623 -12.086  1.00  0.68           O  
ATOM    427  CB  ILE A  29       9.371  10.136  -9.519  1.00  0.68           C  
ATOM    428  CG1 ILE A  29       9.057   9.553  -8.117  1.00  0.68           C  
ATOM    429  CG2 ILE A  29      10.868  10.224  -9.769  1.00  0.68           C  
ATOM    430  CD1 ILE A  29       9.482   8.122  -7.951  1.00  0.68           C  
ATOM    431  H   ILE A  29       6.700  10.823 -10.180  1.00  0.68           H  
ATOM    432  HA  ILE A  29       9.070  12.163  -8.881  1.00  0.68           H  
ATOM    433  HB  ILE A  29       8.934   9.453 -10.241  1.00  0.68           H  
ATOM    434 1HG1 ILE A  29       9.556  10.158  -7.358  1.00  0.68           H  
ATOM    435 2HG1 ILE A  29       7.989   9.586  -7.940  1.00  0.68           H  
ATOM    436 1HG2 ILE A  29      11.318   9.237  -9.667  1.00  0.68           H  
ATOM    437 2HG2 ILE A  29      11.046  10.594 -10.773  1.00  0.68           H  
ATOM    438 3HG2 ILE A  29      11.321  10.902  -9.047  1.00  0.68           H  
ATOM    439 1HD1 ILE A  29       9.222   7.781  -6.947  1.00  0.68           H  
ATOM    440 2HD1 ILE A  29       8.966   7.519  -8.683  1.00  0.68           H  
ATOM    441 3HD1 ILE A  29      10.557   8.034  -8.097  1.00  0.68           H  
ATOM    442  N   ALA A  30       9.906  13.237 -10.949  1.00  0.66           N  
ATOM    443  CA  ALA A  30      10.420  13.781 -12.204  1.00  0.66           C  
ATOM    444  C   ALA A  30      11.458  12.808 -12.772  1.00  0.66           C  
ATOM    445  O   ALA A  30      12.348  12.384 -12.032  1.00  0.66           O  
ATOM    446  CB  ALA A  30      11.041  15.145 -11.962  1.00  0.66           C  
ATOM    447  H   ALA A  30      10.119  13.675 -10.062  1.00  0.66           H  
ATOM    448  HA  ALA A  30       9.601  13.866 -12.921  1.00  0.66           H  
ATOM    449 1HB  ALA A  30      11.429  15.546 -12.881  1.00  0.66           H  
ATOM    450 2HB  ALA A  30      10.295  15.825 -11.562  1.00  0.66           H  
ATOM    451 3HB  ALA A  30      11.856  15.044 -11.248  1.00  0.66           H  
ATOM    452  N   VAL A  31      11.412  12.523 -14.074  1.00  0.65           N  
ATOM    453  CA  VAL A  31      12.417  11.651 -14.686  1.00  0.65           C  
ATOM    454  C   VAL A  31      13.247  12.382 -15.744  1.00  0.65           C  
ATOM    455  O   VAL A  31      12.727  12.832 -16.762  1.00  0.65           O  
ATOM    456  CB  VAL A  31      11.731  10.417 -15.322  1.00  0.65           C  
ATOM    457  CG1 VAL A  31      12.756   9.544 -15.980  1.00  0.65           C  
ATOM    458  CG2 VAL A  31      10.976   9.635 -14.247  1.00  0.65           C  
ATOM    459  H   VAL A  31      10.636  12.870 -14.635  1.00  0.65           H  
ATOM    460  HA  VAL A  31      13.093  11.299 -13.906  1.00  0.65           H  
ATOM    461  HB  VAL A  31      11.037  10.747 -16.083  1.00  0.65           H  
ATOM    462 1HG1 VAL A  31      12.271   8.699 -16.435  1.00  0.65           H  
ATOM    463 2HG1 VAL A  31      13.262  10.121 -16.731  1.00  0.65           H  
ATOM    464 3HG1 VAL A  31      13.468   9.201 -15.252  1.00  0.65           H  
ATOM    465 1HG2 VAL A  31      10.491   8.776 -14.698  1.00  0.65           H  
ATOM    466 2HG2 VAL A  31      11.677   9.298 -13.480  1.00  0.65           H  
ATOM    467 3HG2 VAL A  31      10.225  10.276 -13.795  1.00  0.65           H  
ATOM    468  N   LYS A  32      14.539  12.523 -15.490  1.00  0.66           N  
ATOM    469  CA  LYS A  32      15.446  13.251 -16.371  1.00  0.66           C  
ATOM    470  C   LYS A  32      16.445  12.326 -17.050  1.00  0.66           C  
ATOM    471  O   LYS A  32      16.912  12.607 -18.152  1.00  0.66           O  
ATOM    472  CB  LYS A  32      16.169  14.333 -15.577  1.00  0.66           C  
ATOM    473  CG  LYS A  32      15.230  15.408 -15.053  1.00  0.66           C  
ATOM    474  CD  LYS A  32      15.944  16.491 -14.286  1.00  0.66           C  
ATOM    475  CE  LYS A  32      14.954  17.549 -13.805  1.00  0.66           C  
ATOM    476  NZ  LYS A  32      15.626  18.620 -13.015  1.00  0.66           N  
ATOM    477  H   LYS A  32      14.915  12.120 -14.642  1.00  0.66           H  
ATOM    478  HA  LYS A  32      14.858  13.733 -17.154  1.00  0.66           H  
ATOM    479 1HB  LYS A  32      16.678  13.876 -14.726  1.00  0.66           H  
ATOM    480 2HB  LYS A  32      16.926  14.804 -16.204  1.00  0.66           H  
ATOM    481 1HG  LYS A  32      14.728  15.871 -15.902  1.00  0.66           H  
ATOM    482 2HG  LYS A  32      14.480  14.953 -14.406  1.00  0.66           H  
ATOM    483 1HD  LYS A  32      16.452  16.056 -13.424  1.00  0.66           H  
ATOM    484 2HD  LYS A  32      16.688  16.965 -14.926  1.00  0.66           H  
ATOM    485 1HE  LYS A  32      14.464  17.999 -14.669  1.00  0.66           H  
ATOM    486 2HE  LYS A  32      14.196  17.070 -13.182  1.00  0.66           H  
ATOM    487 1HZ  LYS A  32      14.942  19.299 -12.714  1.00  0.66           H  
ATOM    488 2HZ  LYS A  32      16.073  18.212 -12.206  1.00  0.66           H  
ATOM    489 3HZ  LYS A  32      16.322  19.075 -13.589  1.00  0.66           H  
ATOM    490  N   LYS A  33      16.777  11.222 -16.389  1.00  0.68           N  
ATOM    491  CA  LYS A  33      17.734  10.267 -16.930  1.00  0.68           C  
ATOM    492  C   LYS A  33      17.095   8.899 -17.033  1.00  0.68           C  
ATOM    493  O   LYS A  33      16.268   8.523 -16.205  1.00  0.68           O  
ATOM    494  CB  LYS A  33      18.982  10.186 -16.059  1.00  0.68           C  
ATOM    495  CG  LYS A  33      19.805  11.457 -15.999  1.00  0.68           C  
ATOM    496  CD  LYS A  33      21.055  11.237 -15.159  1.00  0.68           C  
ATOM    497  CE  LYS A  33      21.907  12.490 -15.073  1.00  0.68           C  
ATOM    498  NZ  LYS A  33      23.128  12.264 -14.251  1.00  0.68           N  
ATOM    499  H   LYS A  33      16.370  11.047 -15.472  1.00  0.68           H  
ATOM    500  HA  LYS A  33      18.020  10.578 -17.936  1.00  0.68           H  
ATOM    501 1HB  LYS A  33      18.689   9.937 -15.036  1.00  0.68           H  
ATOM    502 2HB  LYS A  33      19.628   9.383 -16.416  1.00  0.68           H  
ATOM    503 1HG  LYS A  33      20.090  11.759 -17.009  1.00  0.68           H  
ATOM    504 2HG  LYS A  33      19.210  12.255 -15.554  1.00  0.68           H  
ATOM    505 1HD  LYS A  33      20.763  10.937 -14.150  1.00  0.68           H  
ATOM    506 2HD  LYS A  33      21.650  10.430 -15.593  1.00  0.68           H  
ATOM    507 1HE  LYS A  33      22.205  12.791 -16.076  1.00  0.68           H  
ATOM    508 2HE  LYS A  33      21.321  13.291 -14.623  1.00  0.68           H  
ATOM    509 1HZ  LYS A  33      23.674  13.114 -14.212  1.00  0.68           H  
ATOM    510 2HZ  LYS A  33      22.858  11.992 -13.316  1.00  0.68           H  
ATOM    511 3HZ  LYS A  33      23.682  11.527 -14.668  1.00  0.68           H  
ATOM    512  N   VAL A  34      17.557   8.100 -17.981  1.00  0.69           N  
ATOM    513  CA  VAL A  34      17.045   6.744 -18.145  1.00  0.69           C  
ATOM    514  C   VAL A  34      17.309   5.854 -16.940  1.00  0.69           C  
ATOM    515  O   VAL A  34      16.557   4.929 -16.658  1.00  0.69           O  
ATOM    516  CB  VAL A  34      17.642   6.122 -19.408  1.00  0.69           C  
ATOM    517  CG1 VAL A  34      17.174   6.880 -20.580  1.00  0.69           C  
ATOM    518  CG2 VAL A  34      19.157   6.172 -19.357  1.00  0.69           C  
ATOM    519  H   VAL A  34      18.248   8.447 -18.635  1.00  0.69           H  
ATOM    520  HA  VAL A  34      15.966   6.814 -18.289  1.00  0.69           H  
ATOM    521  HB  VAL A  34      17.304   5.093 -19.507  1.00  0.69           H  
ATOM    522 1HG1 VAL A  34      17.594   6.432 -21.464  1.00  0.69           H  
ATOM    523 2HG1 VAL A  34      16.101   6.828 -20.615  1.00  0.69           H  
ATOM    524 3HG1 VAL A  34      17.490   7.919 -20.507  1.00  0.69           H  
ATOM    525 1HG2 VAL A  34      19.558   5.740 -20.274  1.00  0.69           H  
ATOM    526 2HG2 VAL A  34      19.483   7.210 -19.274  1.00  0.69           H  
ATOM    527 3HG2 VAL A  34      19.526   5.606 -18.507  1.00  0.69           H  
ATOM    528  N   GLU A  35      18.332   6.188 -16.171  1.00  0.71           N  
ATOM    529  CA  GLU A  35      18.690   5.452 -14.970  1.00  0.71           C  
ATOM    530  C   GLU A  35      17.542   5.473 -13.962  1.00  0.71           C  
ATOM    531  O   GLU A  35      17.321   4.520 -13.215  1.00  0.71           O  
ATOM    532  CB  GLU A  35      19.935   6.082 -14.345  1.00  0.71           C  
ATOM    533  CG  GLU A  35      21.205   5.921 -15.171  1.00  0.71           C  
ATOM    534  CD  GLU A  35      22.399   6.639 -14.575  1.00  0.71           C  
ATOM    535  OE1 GLU A  35      22.222   7.370 -13.628  1.00  0.71           O  
ATOM    536  OE2 GLU A  35      23.484   6.459 -15.076  1.00  0.71           O  
ATOM    537  H   GLU A  35      18.896   6.974 -16.449  1.00  0.71           H  
ATOM    538  HA  GLU A  35      18.897   4.414 -15.240  1.00  0.71           H  
ATOM    539 1HB  GLU A  35      19.762   7.151 -14.201  1.00  0.71           H  
ATOM    540 2HB  GLU A  35      20.110   5.644 -13.362  1.00  0.71           H  
ATOM    541 1HG  GLU A  35      21.437   4.860 -15.260  1.00  0.71           H  
ATOM    542 2HG  GLU A  35      21.017   6.309 -16.173  1.00  0.71           H  
ATOM    543  N   GLN A  36      16.786   6.565 -13.952  1.00  0.72           N  
ATOM    544  CA  GLN A  36      15.711   6.753 -13.001  1.00  0.72           C  
ATOM    545  C   GLN A  36      14.504   5.903 -13.334  1.00  0.72           C  
ATOM    546  O   GLN A  36      13.637   5.700 -12.491  1.00  0.72           O  
ATOM    547  CB  GLN A  36      15.308   8.217 -12.963  1.00  0.72           C  
ATOM    548  CG  GLN A  36      16.341   9.144 -12.390  1.00  0.72           C  
ATOM    549  CD  GLN A  36      15.908  10.577 -12.529  1.00  0.72           C  
ATOM    550  OE1 GLN A  36      15.841  11.094 -13.656  1.00  0.72           O  
ATOM    551  NE2 GLN A  36      15.600  11.230 -11.413  1.00  0.72           N  
ATOM    552  H   GLN A  36      16.941   7.294 -14.644  1.00  0.72           H  
ATOM    553  HA  GLN A  36      16.069   6.461 -12.014  1.00  0.72           H  
ATOM    554 1HB  GLN A  36      15.122   8.544 -13.968  1.00  0.72           H  
ATOM    555 2HB  GLN A  36      14.379   8.334 -12.401  1.00  0.72           H  
ATOM    556 1HG  GLN A  36      16.480   8.918 -11.333  1.00  0.72           H  
ATOM    557 2HG  GLN A  36      17.277   9.009 -12.937  1.00  0.72           H  
ATOM    558 1HE2 GLN A  36      15.298  12.188 -11.449  1.00  0.72           H  
ATOM    559 2HE2 GLN A  36      15.663  10.766 -10.527  1.00  0.72           H  
ATOM    560  N   LEU A  37      14.445   5.360 -14.548  1.00  0.72           N  
ATOM    561  CA  LEU A  37      13.304   4.557 -14.947  1.00  0.72           C  
ATOM    562  C   LEU A  37      13.229   3.284 -14.110  1.00  0.72           C  
ATOM    563  O   LEU A  37      12.157   2.710 -13.944  1.00  0.72           O  
ATOM    564  CB  LEU A  37      13.366   4.238 -16.447  1.00  0.72           C  
ATOM    565  CG  LEU A  37      13.170   5.449 -17.372  1.00  0.72           C  
ATOM    566  CD1 LEU A  37      13.431   5.029 -18.816  1.00  0.72           C  
ATOM    567  CD2 LEU A  37      11.750   5.985 -17.196  1.00  0.72           C  
ATOM    568  H   LEU A  37      15.205   5.483 -15.215  1.00  0.72           H  
ATOM    569  HA  LEU A  37      12.400   5.136 -14.768  1.00  0.72           H  
ATOM    570 1HB  LEU A  37      14.334   3.794 -16.668  1.00  0.72           H  
ATOM    571 2HB  LEU A  37      12.592   3.507 -16.680  1.00  0.72           H  
ATOM    572  HG  LEU A  37      13.886   6.231 -17.108  1.00  0.72           H  
ATOM    573 1HD1 LEU A  37      13.305   5.871 -19.474  1.00  0.72           H  
ATOM    574 2HD1 LEU A  37      14.455   4.663 -18.887  1.00  0.72           H  
ATOM    575 3HD1 LEU A  37      12.737   4.239 -19.104  1.00  0.72           H  
ATOM    576 1HD2 LEU A  37      11.619   6.845 -17.846  1.00  0.72           H  
ATOM    577 2HD2 LEU A  37      11.027   5.212 -17.460  1.00  0.72           H  
ATOM    578 3HD2 LEU A  37      11.597   6.284 -16.157  1.00  0.72           H  
ATOM    579  N   GLU A  38      14.359   2.849 -13.540  1.00  0.71           N  
ATOM    580  CA  GLU A  38      14.374   1.630 -12.740  1.00  0.71           C  
ATOM    581  C   GLU A  38      13.528   1.755 -11.465  1.00  0.71           C  
ATOM    582  O   GLU A  38      13.153   0.744 -10.869  1.00  0.71           O  
ATOM    583  CB  GLU A  38      15.809   1.217 -12.381  1.00  0.71           C  
ATOM    584  CG  GLU A  38      16.648   0.734 -13.575  1.00  0.71           C  
ATOM    585  CD  GLU A  38      18.030   0.208 -13.189  1.00  0.71           C  
ATOM    586  OE1 GLU A  38      18.369   0.246 -12.028  1.00  0.71           O  
ATOM    587  OE2 GLU A  38      18.734  -0.245 -14.067  1.00  0.71           O  
ATOM    588  H   GLU A  38      15.231   3.375 -13.646  1.00  0.71           H  
ATOM    589  HA  GLU A  38      13.942   0.830 -13.343  1.00  0.71           H  
ATOM    590 1HB  GLU A  38      16.326   2.069 -11.934  1.00  0.71           H  
ATOM    591 2HB  GLU A  38      15.785   0.421 -11.638  1.00  0.71           H  
ATOM    592 1HG  GLU A  38      16.103  -0.054 -14.092  1.00  0.71           H  
ATOM    593 2HG  GLU A  38      16.768   1.570 -14.269  1.00  0.71           H  
ATOM    594  N   GLU A  39      13.269   2.990 -11.017  1.00  0.70           N  
ATOM    595  CA  GLU A  39      12.487   3.236  -9.810  1.00  0.70           C  
ATOM    596  C   GLU A  39      11.034   3.603 -10.130  1.00  0.70           C  
ATOM    597  O   GLU A  39      10.282   3.989  -9.238  1.00  0.70           O  
ATOM    598  CB  GLU A  39      13.124   4.358  -8.986  1.00  0.70           C  
ATOM    599  CG  GLU A  39      14.527   4.042  -8.473  1.00  0.70           C  
ATOM    600  CD  GLU A  39      15.124   5.153  -7.627  1.00  0.70           C  
ATOM    601  OE1 GLU A  39      14.475   6.157  -7.442  1.00  0.70           O  
ATOM    602  OE2 GLU A  39      16.231   4.990  -7.170  1.00  0.70           O  
ATOM    603  H   GLU A  39      13.582   3.800 -11.552  1.00  0.70           H  
ATOM    604  HA  GLU A  39      12.480   2.326  -9.213  1.00  0.70           H  
ATOM    605 1HB  GLU A  39      13.185   5.261  -9.599  1.00  0.70           H  
ATOM    606 2HB  GLU A  39      12.488   4.586  -8.130  1.00  0.70           H  
ATOM    607 1HG  GLU A  39      14.487   3.129  -7.881  1.00  0.70           H  
ATOM    608 2HG  GLU A  39      15.175   3.857  -9.331  1.00  0.70           H  
ATOM    609  N   ILE A  40      10.659   3.520 -11.404  1.00  0.67           N  
ATOM    610  CA  ILE A  40       9.338   3.929 -11.866  1.00  0.67           C  
ATOM    611  C   ILE A  40       8.422   2.756 -12.223  1.00  0.67           C  
ATOM    612  O   ILE A  40       8.832   1.813 -12.890  1.00  0.67           O  
ATOM    613  CB  ILE A  40       9.531   4.895 -13.043  1.00  0.67           C  
ATOM    614  CG1 ILE A  40      10.354   6.062 -12.588  1.00  0.67           C  
ATOM    615  CG2 ILE A  40       8.289   5.364 -13.609  1.00  0.67           C  
ATOM    616  CD1 ILE A  40       9.729   6.839 -11.476  1.00  0.67           C  
ATOM    617  H   ILE A  40      11.312   3.170 -12.106  1.00  0.67           H  
ATOM    618  HA  ILE A  40       8.859   4.485 -11.062  1.00  0.67           H  
ATOM    619  HB  ILE A  40      10.095   4.387 -13.823  1.00  0.67           H  
ATOM    620 1HG1 ILE A  40      11.298   5.698 -12.244  1.00  0.67           H  
ATOM    621 2HG1 ILE A  40      10.522   6.723 -13.429  1.00  0.67           H  
ATOM    622 1HG2 ILE A  40       8.490   6.039 -14.439  1.00  0.67           H  
ATOM    623 2HG2 ILE A  40       7.749   4.523 -13.963  1.00  0.67           H  
ATOM    624 3HG2 ILE A  40       7.717   5.884 -12.842  1.00  0.67           H  
ATOM    625 1HD1 ILE A  40      10.386   7.656 -11.205  1.00  0.67           H  
ATOM    626 2HD1 ILE A  40       8.773   7.230 -11.794  1.00  0.67           H  
ATOM    627 3HD1 ILE A  40       9.579   6.191 -10.617  1.00  0.67           H  
ATOM    628  N   GLU A  41       7.182   2.810 -11.724  1.00  0.65           N  
ATOM    629  CA  GLU A  41       6.160   1.780 -11.953  1.00  0.65           C  
ATOM    630  C   GLU A  41       5.222   2.102 -13.133  1.00  0.65           C  
ATOM    631  O   GLU A  41       4.393   1.279 -13.511  1.00  0.65           O  
ATOM    632  CB  GLU A  41       5.368   1.547 -10.659  1.00  0.65           C  
ATOM    633  CG  GLU A  41       6.269   0.999  -9.533  1.00  0.65           C  
ATOM    634  CD  GLU A  41       5.617   0.768  -8.191  1.00  0.65           C  
ATOM    635  OE1 GLU A  41       5.576  -0.361  -7.778  1.00  0.65           O  
ATOM    636  OE2 GLU A  41       5.181   1.711  -7.565  1.00  0.65           O  
ATOM    637  H   GLU A  41       6.943   3.625 -11.168  1.00  0.65           H  
ATOM    638  HA  GLU A  41       6.675   0.849 -12.192  1.00  0.65           H  
ATOM    639 1HB  GLU A  41       4.922   2.487 -10.323  1.00  0.65           H  
ATOM    640 2HB  GLU A  41       4.562   0.836 -10.840  1.00  0.65           H  
ATOM    641 1HG  GLU A  41       6.688   0.053  -9.873  1.00  0.65           H  
ATOM    642 2HG  GLU A  41       7.098   1.691  -9.404  1.00  0.65           H  
ATOM    643  N   GLY A  42       5.418   3.272 -13.729  1.00  0.63           N  
ATOM    644  CA  GLY A  42       4.674   3.781 -14.889  1.00  0.63           C  
ATOM    645  C   GLY A  42       5.150   5.203 -15.195  1.00  0.63           C  
ATOM    646  O   GLY A  42       5.552   5.924 -14.276  1.00  0.63           O  
ATOM    647  H   GLY A  42       6.136   3.858 -13.333  1.00  0.63           H  
ATOM    648 1HA  GLY A  42       4.838   3.138 -15.748  1.00  0.63           H  
ATOM    649 2HA  GLY A  42       3.609   3.776 -14.687  1.00  0.63           H  
ATOM    650  N   LEU A  43       5.040   5.629 -16.460  1.00  0.62           N  
ATOM    651  CA  LEU A  43       5.578   6.946 -16.844  1.00  0.62           C  
ATOM    652  C   LEU A  43       4.630   7.818 -17.677  1.00  0.62           C  
ATOM    653  O   LEU A  43       4.096   7.379 -18.701  1.00  0.62           O  
ATOM    654  CB  LEU A  43       6.871   6.739 -17.670  1.00  0.62           C  
ATOM    655  CG  LEU A  43       7.641   8.067 -18.117  1.00  0.62           C  
ATOM    656  CD1 LEU A  43       8.190   8.735 -16.888  1.00  0.62           C  
ATOM    657  CD2 LEU A  43       8.768   7.755 -19.061  1.00  0.62           C  
ATOM    658  H   LEU A  43       4.653   4.990 -17.158  1.00  0.62           H  
ATOM    659  HA  LEU A  43       5.820   7.494 -15.935  1.00  0.62           H  
ATOM    660 1HB  LEU A  43       7.563   6.137 -17.083  1.00  0.62           H  
ATOM    661 2HB  LEU A  43       6.618   6.187 -18.572  1.00  0.62           H  
ATOM    662  HG  LEU A  43       6.945   8.755 -18.602  1.00  0.62           H  
ATOM    663 1HD1 LEU A  43       8.710   9.644 -17.163  1.00  0.62           H  
ATOM    664 2HD1 LEU A  43       7.375   8.966 -16.237  1.00  0.62           H  
ATOM    665 3HD1 LEU A  43       8.880   8.062 -16.387  1.00  0.62           H  
ATOM    666 1HD2 LEU A  43       9.284   8.673 -19.335  1.00  0.62           H  
ATOM    667 2HD2 LEU A  43       9.454   7.087 -18.573  1.00  0.62           H  
ATOM    668 3HD2 LEU A  43       8.384   7.295 -19.941  1.00  0.62           H  
ATOM    669  N   ILE A  44       4.473   9.073 -17.260  1.00  0.62           N  
ATOM    670  CA  ILE A  44       3.682  10.039 -18.009  1.00  0.62           C  
ATOM    671  C   ILE A  44       4.550  10.851 -18.973  1.00  0.62           C  
ATOM    672  O   ILE A  44       5.606  11.369 -18.600  1.00  0.62           O  
ATOM    673  CB  ILE A  44       2.921  11.019 -17.086  1.00  0.62           C  
ATOM    674  CG1 ILE A  44       1.919  10.270 -16.210  1.00  0.62           C  
ATOM    675  CG2 ILE A  44       2.232  12.127 -17.905  1.00  0.62           C  
ATOM    676  CD1 ILE A  44       1.277  11.141 -15.166  1.00  0.62           C  
ATOM    677  H   ILE A  44       4.914   9.368 -16.387  1.00  0.62           H  
ATOM    678  HA  ILE A  44       2.945   9.496 -18.595  1.00  0.62           H  
ATOM    679  HB  ILE A  44       3.630  11.473 -16.422  1.00  0.62           H  
ATOM    680 1HG1 ILE A  44       1.147   9.854 -16.821  1.00  0.62           H  
ATOM    681 2HG1 ILE A  44       2.444   9.457 -15.705  1.00  0.62           H  
ATOM    682 1HG2 ILE A  44       1.726  12.814 -17.234  1.00  0.62           H  
ATOM    683 2HG2 ILE A  44       2.971  12.675 -18.480  1.00  0.62           H  
ATOM    684 3HG2 ILE A  44       1.498  11.680 -18.587  1.00  0.62           H  
ATOM    685 1HD1 ILE A  44       0.589  10.549 -14.564  1.00  0.62           H  
ATOM    686 2HD1 ILE A  44       2.035  11.563 -14.540  1.00  0.62           H  
ATOM    687 3HD1 ILE A  44       0.729  11.949 -15.652  1.00  0.62           H  
ATOM    688  N   LEU A  45       4.118  10.936 -20.225  1.00  0.64           N  
ATOM    689  CA  LEU A  45       4.813  11.753 -21.210  1.00  0.64           C  
ATOM    690  C   LEU A  45       3.984  13.051 -21.317  1.00  0.64           C  
ATOM    691  O   LEU A  45       2.865  13.028 -21.843  1.00  0.64           O  
ATOM    692  CB  LEU A  45       4.931  11.051 -22.556  1.00  0.64           C  
ATOM    693  CG  LEU A  45       5.611   9.716 -22.577  1.00  0.64           C  
ATOM    694  CD1 LEU A  45       5.572   9.239 -23.993  1.00  0.64           C  
ATOM    695  CD2 LEU A  45       7.029   9.838 -22.067  1.00  0.64           C  
ATOM    696  H   LEU A  45       3.246  10.470 -20.466  1.00  0.64           H  
ATOM    697  HA  LEU A  45       5.817  11.934 -20.856  1.00  0.64           H  
ATOM    698 1HB  LEU A  45       3.953  10.895 -22.944  1.00  0.64           H  
ATOM    699 2HB  LEU A  45       5.472  11.707 -23.237  1.00  0.64           H  
ATOM    700  HG  LEU A  45       5.059   9.008 -21.955  1.00  0.64           H  
ATOM    701 1HD1 LEU A  45       6.033   8.267 -24.084  1.00  0.64           H  
ATOM    702 2HD1 LEU A  45       4.541   9.188 -24.299  1.00  0.64           H  
ATOM    703 3HD1 LEU A  45       6.099   9.949 -24.614  1.00  0.64           H  
ATOM    704 1HD2 LEU A  45       7.526   8.875 -22.099  1.00  0.64           H  
ATOM    705 2HD2 LEU A  45       7.559  10.541 -22.700  1.00  0.64           H  
ATOM    706 3HD2 LEU A  45       7.015  10.203 -21.038  1.00  0.64           H  
ATOM    707  N   PRO A  46       4.506  14.186 -20.825  1.00  0.66           N  
ATOM    708  CA  PRO A  46       3.813  15.440 -20.614  1.00  0.66           C  
ATOM    709  C   PRO A  46       3.489  16.237 -21.852  1.00  0.66           C  
ATOM    710  O   PRO A  46       4.094  16.048 -22.910  1.00  0.66           O  
ATOM    711  CB  PRO A  46       4.823  16.235 -19.799  1.00  0.66           C  
ATOM    712  CG  PRO A  46       6.130  15.746 -20.280  1.00  0.66           C  
ATOM    713  CD  PRO A  46       5.942  14.270 -20.508  1.00  0.66           C  
ATOM    714  HA  PRO A  46       2.902  15.224 -20.045  1.00  0.66           H  
ATOM    715 1HB  PRO A  46       4.681  17.318 -19.955  1.00  0.66           H  
ATOM    716 2HB  PRO A  46       4.703  16.030 -18.735  1.00  0.66           H  
ATOM    717 1HG  PRO A  46       6.386  16.270 -21.213  1.00  0.66           H  
ATOM    718 2HG  PRO A  46       6.906  16.002 -19.565  1.00  0.66           H  
ATOM    719 1HD  PRO A  46       6.567  13.958 -21.359  1.00  0.66           H  
ATOM    720 2HD  PRO A  46       6.182  13.735 -19.573  1.00  0.66           H  
ATOM    721  N   GLY A  47       2.550  17.168 -21.697  1.00  0.68           N  
ATOM    722  CA  GLY A  47       2.291  18.102 -22.783  1.00  0.68           C  
ATOM    723  C   GLY A  47       3.528  18.989 -22.949  1.00  0.68           C  
ATOM    724  O   GLY A  47       4.085  19.473 -21.959  1.00  0.68           O  
ATOM    725  H   GLY A  47       2.063  17.242 -20.796  1.00  0.68           H  
ATOM    726 1HA  GLY A  47       2.093  17.551 -23.702  1.00  0.68           H  
ATOM    727 2HA  GLY A  47       1.415  18.707 -22.558  1.00  0.68           H  
ATOM    728  N   GLY A  48       3.892  19.292 -24.195  1.00  0.71           N  
ATOM    729  CA  GLY A  48       5.071  20.105 -24.526  1.00  0.71           C  
ATOM    730  C   GLY A  48       5.285  20.044 -26.035  1.00  0.71           C  
ATOM    731  O   GLY A  48       4.340  19.768 -26.772  1.00  0.71           O  
ATOM    732  H   GLY A  48       3.358  18.895 -24.952  1.00  0.71           H  
ATOM    733 1HA  GLY A  48       4.920  21.136 -24.206  1.00  0.71           H  
ATOM    734 2HA  GLY A  48       5.950  19.716 -24.010  1.00  0.71           H  
ATOM    735  N   GLU A  49       6.485  20.347 -26.523  1.00  0.72           N  
ATOM    736  CA  GLU A  49       6.687  20.280 -27.969  1.00  0.72           C  
ATOM    737  C   GLU A  49       7.233  18.910 -28.331  1.00  0.72           C  
ATOM    738  O   GLU A  49       8.295  18.520 -27.838  1.00  0.72           O  
ATOM    739  CB  GLU A  49       7.647  21.370 -28.453  1.00  0.72           C  
ATOM    740  CG  GLU A  49       7.876  21.374 -29.956  1.00  0.72           C  
ATOM    741  CD  GLU A  49       8.831  22.436 -30.434  1.00  0.72           C  
ATOM    742  OE1 GLU A  49       9.995  22.382 -30.081  1.00  0.72           O  
ATOM    743  OE2 GLU A  49       8.403  23.298 -31.162  1.00  0.72           O  
ATOM    744  H   GLU A  49       7.275  20.594 -25.922  1.00  0.72           H  
ATOM    745  HA  GLU A  49       5.728  20.415 -28.471  1.00  0.72           H  
ATOM    746 1HB  GLU A  49       7.271  22.349 -28.157  1.00  0.72           H  
ATOM    747 2HB  GLU A  49       8.616  21.235 -27.980  1.00  0.72           H  
ATOM    748 1HG  GLU A  49       8.276  20.423 -30.227  1.00  0.72           H  
ATOM    749 2HG  GLU A  49       6.918  21.492 -30.461  1.00  0.72           H  
ATOM    750  N   SER A  50       6.535  18.186 -29.209  1.00  0.73           N  
ATOM    751  CA  SER A  50       6.988  16.844 -29.567  1.00  0.73           C  
ATOM    752  C   SER A  50       8.357  16.827 -30.243  1.00  0.73           C  
ATOM    753  O   SER A  50       9.105  15.865 -30.098  1.00  0.73           O  
ATOM    754  CB  SER A  50       5.984  16.186 -30.488  1.00  0.73           C  
ATOM    755  OG  SER A  50       5.920  16.855 -31.717  1.00  0.73           O  
ATOM    756  H   SER A  50       5.676  18.555 -29.595  1.00  0.73           H  
ATOM    757  HA  SER A  50       7.053  16.255 -28.651  1.00  0.73           H  
ATOM    758 1HB  SER A  50       6.272  15.145 -30.652  1.00  0.73           H  
ATOM    759 2HB  SER A  50       5.000  16.181 -30.017  1.00  0.73           H  
ATOM    760  HG  SER A  50       6.814  16.825 -32.078  1.00  0.73           H  
ATOM    761  N   THR A  51       8.724  17.900 -30.942  1.00  0.73           N  
ATOM    762  CA  THR A  51      10.030  17.926 -31.589  1.00  0.73           C  
ATOM    763  C   THR A  51      11.138  17.959 -30.547  1.00  0.73           C  
ATOM    764  O   THR A  51      12.079  17.161 -30.600  1.00  0.73           O  
ATOM    765  CB  THR A  51      10.177  19.132 -32.527  1.00  0.73           C  
ATOM    766  OG1 THR A  51       9.201  19.052 -33.580  1.00  0.73           O  
ATOM    767  CG2 THR A  51      11.568  19.165 -33.114  1.00  0.73           C  
ATOM    768  H   THR A  51       8.089  18.682 -31.028  1.00  0.73           H  
ATOM    769  HA  THR A  51      10.147  17.016 -32.177  1.00  0.73           H  
ATOM    770  HB  THR A  51      10.011  20.049 -31.964  1.00  0.73           H  
ATOM    771  HG1 THR A  51       9.236  19.860 -34.103  1.00  0.73           H  
ATOM    772 1HG2 THR A  51      11.666  20.029 -33.769  1.00  0.73           H  
ATOM    773 2HG2 THR A  51      12.293  19.239 -32.304  1.00  0.73           H  
ATOM    774 3HG2 THR A  51      11.750  18.255 -33.682  1.00  0.73           H  
ATOM    775  N   THR A  52      11.013  18.858 -29.575  1.00  0.72           N  
ATOM    776  CA  THR A  52      12.008  18.955 -28.527  1.00  0.72           C  
ATOM    777  C   THR A  52      12.036  17.701 -27.680  1.00  0.72           C  
ATOM    778  O   THR A  52      13.113  17.202 -27.358  1.00  0.72           O  
ATOM    779  CB  THR A  52      11.841  20.192 -27.653  1.00  0.72           C  
ATOM    780  OG1 THR A  52      12.016  21.381 -28.454  1.00  0.72           O  
ATOM    781  CG2 THR A  52      12.874  20.147 -26.543  1.00  0.72           C  
ATOM    782  H   THR A  52      10.216  19.487 -29.565  1.00  0.72           H  
ATOM    783  HA  THR A  52      12.984  19.044 -29.006  1.00  0.72           H  
ATOM    784  HB  THR A  52      10.839  20.203 -27.221  1.00  0.72           H  
ATOM    785  HG1 THR A  52      11.203  21.569 -28.987  1.00  0.72           H  
ATOM    786 1HG2 THR A  52      12.779  21.011 -25.906  1.00  0.72           H  
ATOM    787 2HG2 THR A  52      12.708  19.247 -25.962  1.00  0.72           H  
ATOM    788 3HG2 THR A  52      13.874  20.126 -26.974  1.00  0.72           H  
ATOM    789  N   LEU A  53      10.862  17.168 -27.328  1.00  0.70           N  
ATOM    790  CA  LEU A  53      10.854  15.955 -26.527  1.00  0.70           C  
ATOM    791  C   LEU A  53      11.554  14.818 -27.247  1.00  0.70           C  
ATOM    792  O   LEU A  53      12.364  14.122 -26.637  1.00  0.70           O  
ATOM    793  CB  LEU A  53       9.414  15.566 -26.169  1.00  0.70           C  
ATOM    794  CG  LEU A  53       8.758  16.436 -25.106  1.00  0.70           C  
ATOM    795  CD1 LEU A  53       7.258  16.142 -25.023  1.00  0.70           C  
ATOM    796  CD2 LEU A  53       9.446  16.101 -23.758  1.00  0.70           C  
ATOM    797  H   LEU A  53       9.984  17.609 -27.605  1.00  0.70           H  
ATOM    798  HA  LEU A  53      11.393  16.155 -25.602  1.00  0.70           H  
ATOM    799 1HB  LEU A  53       8.810  15.625 -27.071  1.00  0.70           H  
ATOM    800 2HB  LEU A  53       9.400  14.552 -25.812  1.00  0.70           H  
ATOM    801  HG  LEU A  53       8.888  17.497 -25.350  1.00  0.70           H  
ATOM    802 1HD1 LEU A  53       6.798  16.766 -24.244  1.00  0.70           H  
ATOM    803 2HD1 LEU A  53       6.804  16.371 -25.982  1.00  0.70           H  
ATOM    804 3HD1 LEU A  53       7.098  15.093 -24.783  1.00  0.70           H  
ATOM    805 1HD2 LEU A  53       9.001  16.691 -22.970  1.00  0.70           H  
ATOM    806 2HD2 LEU A  53       9.308  15.042 -23.529  1.00  0.70           H  
ATOM    807 3HD2 LEU A  53      10.513  16.322 -23.824  1.00  0.70           H  
ATOM    808  N   ARG A  54      11.325  14.660 -28.549  1.00  0.69           N  
ATOM    809  CA  ARG A  54      12.011  13.602 -29.275  1.00  0.69           C  
ATOM    810  C   ARG A  54      13.518  13.832 -29.319  1.00  0.69           C  
ATOM    811  O   ARG A  54      14.306  12.903 -29.123  1.00  0.69           O  
ATOM    812  CB  ARG A  54      11.473  13.496 -30.678  1.00  0.69           C  
ATOM    813  CG  ARG A  54      10.081  12.931 -30.786  1.00  0.69           C  
ATOM    814  CD  ARG A  54       9.671  12.907 -32.184  1.00  0.69           C  
ATOM    815  NE  ARG A  54       8.431  12.227 -32.381  1.00  0.69           N  
ATOM    816  CZ  ARG A  54       8.024  11.785 -33.578  1.00  0.69           C  
ATOM    817  NH1 ARG A  54       8.764  12.003 -34.632  1.00  0.69           N  
ATOM    818  NH2 ARG A  54       6.917  11.108 -33.717  1.00  0.69           N  
ATOM    819  H   ARG A  54      10.650  15.246 -29.043  1.00  0.69           H  
ATOM    820  HA  ARG A  54      11.828  12.662 -28.774  1.00  0.69           H  
ATOM    821 1HB  ARG A  54      11.453  14.492 -31.126  1.00  0.69           H  
ATOM    822 2HB  ARG A  54      12.136  12.879 -31.279  1.00  0.69           H  
ATOM    823 1HG  ARG A  54      10.052  11.942 -30.382  1.00  0.69           H  
ATOM    824 2HG  ARG A  54       9.387  13.533 -30.230  1.00  0.69           H  
ATOM    825 1HD  ARG A  54       9.555  13.935 -32.533  1.00  0.69           H  
ATOM    826 2HD  ARG A  54      10.433  12.406 -32.776  1.00  0.69           H  
ATOM    827  HE  ARG A  54       7.852  12.036 -31.577  1.00  0.69           H  
ATOM    828 1HH1 ARG A  54       9.631  12.509 -34.555  1.00  0.69           H  
ATOM    829 2HH1 ARG A  54       8.460  11.639 -35.534  1.00  0.69           H  
ATOM    830 1HH2 ARG A  54       6.342  10.870 -32.918  1.00  0.69           H  
ATOM    831 2HH2 ARG A  54       6.695  10.748 -34.654  1.00  0.69           H  
ATOM    832  N   ARG A  55      13.943  15.079 -29.522  1.00  0.68           N  
ATOM    833  CA  ARG A  55      15.374  15.343 -29.567  1.00  0.68           C  
ATOM    834  C   ARG A  55      16.021  15.056 -28.217  1.00  0.68           C  
ATOM    835  O   ARG A  55      17.092  14.442 -28.152  1.00  0.68           O  
ATOM    836  CB  ARG A  55      15.625  16.784 -29.979  1.00  0.68           C  
ATOM    837  CG  ARG A  55      15.315  17.081 -31.444  1.00  0.68           C  
ATOM    838  CD  ARG A  55      15.441  18.521 -31.755  1.00  0.68           C  
ATOM    839  NE  ARG A  55      15.163  18.798 -33.157  1.00  0.68           N  
ATOM    840  CZ  ARG A  55      15.004  20.029 -33.679  1.00  0.68           C  
ATOM    841  NH1 ARG A  55      15.092  21.089 -32.908  1.00  0.68           N  
ATOM    842  NH2 ARG A  55      14.756  20.171 -34.969  1.00  0.68           N  
ATOM    843  H   ARG A  55      13.277  15.837 -29.685  1.00  0.68           H  
ATOM    844  HA  ARG A  55      15.821  14.688 -30.313  1.00  0.68           H  
ATOM    845 1HB  ARG A  55      15.002  17.442 -29.371  1.00  0.68           H  
ATOM    846 2HB  ARG A  55      16.665  17.046 -29.789  1.00  0.68           H  
ATOM    847 1HG  ARG A  55      16.013  16.533 -32.076  1.00  0.68           H  
ATOM    848 2HG  ARG A  55      14.300  16.765 -31.673  1.00  0.68           H  
ATOM    849 1HD  ARG A  55      14.727  19.080 -31.149  1.00  0.68           H  
ATOM    850 2HD  ARG A  55      16.451  18.858 -31.533  1.00  0.68           H  
ATOM    851  HE  ARG A  55      15.086  18.008 -33.783  1.00  0.68           H  
ATOM    852 1HH1 ARG A  55      15.279  20.980 -31.920  1.00  0.68           H  
ATOM    853 2HH1 ARG A  55      14.972  22.011 -33.301  1.00  0.68           H  
ATOM    854 1HH2 ARG A  55      14.687  19.356 -35.563  1.00  0.68           H  
ATOM    855 2HH2 ARG A  55      14.636  21.093 -35.361  1.00  0.68           H  
ATOM    856  N   LEU A  56      15.357  15.444 -27.131  1.00  0.69           N  
ATOM    857  CA  LEU A  56      15.911  15.199 -25.814  1.00  0.69           C  
ATOM    858  C   LEU A  56      15.901  13.707 -25.502  1.00  0.69           C  
ATOM    859  O   LEU A  56      16.851  13.171 -24.935  1.00  0.69           O  
ATOM    860  CB  LEU A  56      15.136  15.985 -24.769  1.00  0.69           C  
ATOM    861  CG  LEU A  56      15.286  17.502 -24.844  1.00  0.69           C  
ATOM    862  CD1 LEU A  56      14.338  18.160 -23.856  1.00  0.69           C  
ATOM    863  CD2 LEU A  56      16.711  17.874 -24.538  1.00  0.69           C  
ATOM    864  H   LEU A  56      14.471  15.942 -27.225  1.00  0.69           H  
ATOM    865  HA  LEU A  56      16.941  15.545 -25.803  1.00  0.69           H  
ATOM    866 1HB  LEU A  56      14.073  15.747 -24.871  1.00  0.69           H  
ATOM    867 2HB  LEU A  56      15.476  15.680 -23.796  1.00  0.69           H  
ATOM    868  HG  LEU A  56      15.027  17.839 -25.846  1.00  0.69           H  
ATOM    869 1HD1 LEU A  56      14.435  19.243 -23.917  1.00  0.69           H  
ATOM    870 2HD1 LEU A  56      13.311  17.876 -24.084  1.00  0.69           H  
ATOM    871 3HD1 LEU A  56      14.593  17.844 -22.853  1.00  0.69           H  
ATOM    872 1HD2 LEU A  56      16.824  18.957 -24.598  1.00  0.69           H  
ATOM    873 2HD2 LEU A  56      16.959  17.538 -23.534  1.00  0.69           H  
ATOM    874 3HD2 LEU A  56      17.371  17.400 -25.254  1.00  0.69           H  
ATOM    875  N   MET A  57      14.857  12.997 -25.912  1.00  0.69           N  
ATOM    876  CA  MET A  57      14.832  11.568 -25.661  1.00  0.69           C  
ATOM    877  C   MET A  57      15.930  10.837 -26.430  1.00  0.69           C  
ATOM    878  O   MET A  57      16.484   9.832 -25.954  1.00  0.69           O  
ATOM    879  CB  MET A  57      13.448  10.988 -25.932  1.00  0.69           C  
ATOM    880  CG  MET A  57      12.402  11.319 -24.873  1.00  0.69           C  
ATOM    881  SD  MET A  57      10.860  10.437 -25.118  1.00  0.69           S  
ATOM    882  CE  MET A  57      10.238  11.469 -26.387  1.00  0.69           C  
ATOM    883  H   MET A  57      14.064  13.442 -26.373  1.00  0.69           H  
ATOM    884  HA  MET A  57      15.038  11.434 -24.605  1.00  0.69           H  
ATOM    885 1HB  MET A  57      13.080  11.400 -26.868  1.00  0.69           H  
ATOM    886 2HB  MET A  57      13.513   9.909 -26.043  1.00  0.69           H  
ATOM    887 1HG  MET A  57      12.786  11.070 -23.891  1.00  0.69           H  
ATOM    888 2HG  MET A  57      12.192  12.381 -24.892  1.00  0.69           H  
ATOM    889 1HE  MET A  57       9.297  11.121 -26.715  1.00  0.69           H  
ATOM    890 2HE  MET A  57      10.145  12.471 -26.008  1.00  0.69           H  
ATOM    891 3HE  MET A  57      10.921  11.464 -27.207  1.00  0.69           H  
ATOM    892  N   ASN A  58      16.306  11.356 -27.602  1.00  0.70           N  
ATOM    893  CA  ASN A  58      17.401  10.742 -28.330  1.00  0.70           C  
ATOM    894  C   ASN A  58      18.708  10.977 -27.559  1.00  0.70           C  
ATOM    895  O   ASN A  58      19.444  10.036 -27.255  1.00  0.70           O  
ATOM    896  CB  ASN A  58      17.536  11.345 -29.723  1.00  0.70           C  
ATOM    897  CG  ASN A  58      16.464  10.964 -30.690  1.00  0.70           C  
ATOM    898  OD1 ASN A  58      15.763   9.975 -30.520  1.00  0.70           O  
ATOM    899  ND2 ASN A  58      16.321  11.748 -31.729  1.00  0.70           N  
ATOM    900  H   ASN A  58      15.808  12.157 -27.996  1.00  0.70           H  
ATOM    901  HA  ASN A  58      17.230   9.668 -28.400  1.00  0.70           H  
ATOM    902 1HB  ASN A  58      17.538  12.430 -29.637  1.00  0.70           H  
ATOM    903 2HB  ASN A  58      18.499  11.059 -30.141  1.00  0.70           H  
ATOM    904 1HD2 ASN A  58      15.621  11.551 -32.413  1.00  0.70           H  
ATOM    905 2HD2 ASN A  58      16.911  12.546 -31.833  1.00  0.70           H  
ATOM    906  N   LEU A  59      18.931  12.232 -27.146  1.00  0.71           N  
ATOM    907  CA  LEU A  59      20.165  12.638 -26.467  1.00  0.71           C  
ATOM    908  C   LEU A  59      20.398  11.949 -25.129  1.00  0.71           C  
ATOM    909  O   LEU A  59      21.534  11.613 -24.786  1.00  0.71           O  
ATOM    910  CB  LEU A  59      20.127  14.150 -26.232  1.00  0.71           C  
ATOM    911  CG  LEU A  59      20.240  15.008 -27.487  1.00  0.71           C  
ATOM    912  CD1 LEU A  59      19.978  16.458 -27.122  1.00  0.71           C  
ATOM    913  CD2 LEU A  59      21.618  14.830 -28.089  1.00  0.71           C  
ATOM    914  H   LEU A  59      18.247  12.952 -27.380  1.00  0.71           H  
ATOM    915  HA  LEU A  59      20.999  12.404 -27.120  1.00  0.71           H  
ATOM    916 1HB  LEU A  59      19.183  14.397 -25.750  1.00  0.71           H  
ATOM    917 2HB  LEU A  59      20.938  14.420 -25.559  1.00  0.71           H  
ATOM    918  HG  LEU A  59      19.498  14.699 -28.212  1.00  0.71           H  
ATOM    919 1HD1 LEU A  59      20.048  17.076 -28.016  1.00  0.71           H  
ATOM    920 2HD1 LEU A  59      18.983  16.540 -26.706  1.00  0.71           H  
ATOM    921 3HD1 LEU A  59      20.711  16.790 -26.389  1.00  0.71           H  
ATOM    922 1HD2 LEU A  59      21.700  15.438 -28.990  1.00  0.71           H  
ATOM    923 2HD2 LEU A  59      22.374  15.140 -27.369  1.00  0.71           H  
ATOM    924 3HD2 LEU A  59      21.766  13.780 -28.344  1.00  0.71           H  
ATOM    925  N   TYR A  60      19.329  11.712 -24.388  1.00  0.71           N  
ATOM    926  CA  TYR A  60      19.422  11.071 -23.086  1.00  0.71           C  
ATOM    927  C   TYR A  60      19.226   9.550 -23.116  1.00  0.71           C  
ATOM    928  O   TYR A  60      19.210   8.920 -22.059  1.00  0.71           O  
ATOM    929  CB  TYR A  60      18.406  11.703 -22.139  1.00  0.71           C  
ATOM    930  CG  TYR A  60      18.738  13.087 -21.605  1.00  0.71           C  
ATOM    931  CD1 TYR A  60      18.515  14.238 -22.362  1.00  0.71           C  
ATOM    932  CD2 TYR A  60      19.219  13.203 -20.311  1.00  0.71           C  
ATOM    933  CE1 TYR A  60      18.788  15.477 -21.834  1.00  0.71           C  
ATOM    934  CE2 TYR A  60      19.487  14.445 -19.780  1.00  0.71           C  
ATOM    935  CZ  TYR A  60      19.274  15.580 -20.538  1.00  0.71           C  
ATOM    936  OH  TYR A  60      19.541  16.821 -20.007  1.00  0.71           O  
ATOM    937  H   TYR A  60      18.419  12.034 -24.719  1.00  0.71           H  
ATOM    938  HA  TYR A  60      20.420  11.260 -22.693  1.00  0.71           H  
ATOM    939 1HB  TYR A  60      17.474  11.800 -22.678  1.00  0.71           H  
ATOM    940 2HB  TYR A  60      18.235  11.042 -21.293  1.00  0.71           H  
ATOM    941  HD1 TYR A  60      18.137  14.173 -23.357  1.00  0.71           H  
ATOM    942  HD2 TYR A  60      19.379  12.310 -19.706  1.00  0.71           H  
ATOM    943  HE1 TYR A  60      18.620  16.369 -22.429  1.00  0.71           H  
ATOM    944  HE2 TYR A  60      19.861  14.528 -18.760  1.00  0.71           H  
ATOM    945  HH  TYR A  60      19.849  16.719 -19.103  1.00  0.71           H  
ATOM    946  N   GLY A  61      19.066   8.949 -24.305  1.00  0.71           N  
ATOM    947  CA  GLY A  61      18.886   7.497 -24.406  1.00  0.71           C  
ATOM    948  C   GLY A  61      17.463   6.981 -24.126  1.00  0.71           C  
ATOM    949  O   GLY A  61      17.247   5.762 -24.048  1.00  0.71           O  
ATOM    950  H   GLY A  61      19.107   9.488 -25.173  1.00  0.71           H  
ATOM    951 1HA  GLY A  61      19.183   7.187 -25.408  1.00  0.71           H  
ATOM    952 2HA  GLY A  61      19.580   7.014 -23.721  1.00  0.71           H  
ATOM    953  N   PHE A  62      16.496   7.885 -23.955  1.00  0.70           N  
ATOM    954  CA  PHE A  62      15.135   7.482 -23.617  1.00  0.70           C  
ATOM    955  C   PHE A  62      14.429   6.815 -24.757  1.00  0.70           C  
ATOM    956  O   PHE A  62      13.572   5.972 -24.537  1.00  0.70           O  
ATOM    957  CB  PHE A  62      14.294   8.649 -23.152  1.00  0.70           C  
ATOM    958  CG  PHE A  62      14.464   9.071 -21.781  1.00  0.70           C  
ATOM    959  CD1 PHE A  62      15.240  10.132 -21.504  1.00  0.70           C  
ATOM    960  CD2 PHE A  62      13.802   8.434 -20.756  1.00  0.70           C  
ATOM    961  CE1 PHE A  62      15.394  10.576 -20.231  1.00  0.70           C  
ATOM    962  CE2 PHE A  62      13.944   8.864 -19.471  1.00  0.70           C  
ATOM    963  CZ  PHE A  62      14.746   9.945 -19.215  1.00  0.70           C  
ATOM    964  H   PHE A  62      16.702   8.867 -24.112  1.00  0.70           H  
ATOM    965  HA  PHE A  62      15.189   6.778 -22.801  1.00  0.70           H  
ATOM    966 1HB  PHE A  62      14.537   9.467 -23.761  1.00  0.70           H  
ATOM    967 2HB  PHE A  62      13.245   8.428 -23.314  1.00  0.70           H  
ATOM    968  HD1 PHE A  62      15.735  10.623 -22.322  1.00  0.70           H  
ATOM    969  HD2 PHE A  62      13.164   7.590 -20.982  1.00  0.70           H  
ATOM    970  HE1 PHE A  62      16.025  11.435 -20.030  1.00  0.70           H  
ATOM    971  HE2 PHE A  62      13.424   8.363 -18.660  1.00  0.70           H  
ATOM    972  HZ  PHE A  62      14.866  10.302 -18.209  1.00  0.70           H  
ATOM    973  N   LYS A  63      14.792   7.140 -25.988  1.00  0.69           N  
ATOM    974  CA  LYS A  63      14.101   6.480 -27.086  1.00  0.69           C  
ATOM    975  C   LYS A  63      14.149   4.973 -26.878  1.00  0.69           C  
ATOM    976  O   LYS A  63      13.116   4.312 -26.782  1.00  0.69           O  
ATOM    977  CB  LYS A  63      14.769   6.785 -28.420  1.00  0.69           C  
ATOM    978  CG  LYS A  63      14.057   6.205 -29.642  1.00  0.69           C  
ATOM    979  CD  LYS A  63      14.770   6.620 -30.919  1.00  0.69           C  
ATOM    980  CE  LYS A  63      14.109   6.049 -32.153  1.00  0.69           C  
ATOM    981  NZ  LYS A  63      14.823   6.464 -33.406  1.00  0.69           N  
ATOM    982  H   LYS A  63      15.495   7.866 -26.134  1.00  0.69           H  
ATOM    983  HA  LYS A  63      13.060   6.798 -27.100  1.00  0.69           H  
ATOM    984 1HB  LYS A  63      14.919   7.822 -28.540  1.00  0.69           H  
ATOM    985 2HB  LYS A  63      15.761   6.342 -28.421  1.00  0.69           H  
ATOM    986 1HG  LYS A  63      14.058   5.117 -29.573  1.00  0.69           H  
ATOM    987 2HG  LYS A  63      13.021   6.548 -29.675  1.00  0.69           H  
ATOM    988 1HD  LYS A  63      14.755   7.701 -30.992  1.00  0.69           H  
ATOM    989 2HD  LYS A  63      15.807   6.289 -30.881  1.00  0.69           H  
ATOM    990 1HE  LYS A  63      14.112   4.963 -32.088  1.00  0.69           H  
ATOM    991 2HE  LYS A  63      13.074   6.399 -32.198  1.00  0.69           H  
ATOM    992 1HZ  LYS A  63      14.356   6.066 -34.208  1.00  0.69           H  
ATOM    993 2HZ  LYS A  63      14.818   7.473 -33.480  1.00  0.69           H  
ATOM    994 3HZ  LYS A  63      15.778   6.137 -33.375  1.00  0.69           H  
ATOM    995  N   GLU A  64      15.358   4.436 -26.734  1.00  0.69           N  
ATOM    996  CA  GLU A  64      15.505   3.003 -26.572  1.00  0.69           C  
ATOM    997  C   GLU A  64      15.021   2.521 -25.210  1.00  0.69           C  
ATOM    998  O   GLU A  64      14.365   1.481 -25.106  1.00  0.69           O  
ATOM    999  CB  GLU A  64      16.967   2.605 -26.778  1.00  0.69           C  
ATOM   1000  CG  GLU A  64      17.460   2.778 -28.216  1.00  0.69           C  
ATOM   1001  CD  GLU A  64      18.917   2.417 -28.400  1.00  0.69           C  
ATOM   1002  OE1 GLU A  64      19.571   2.135 -27.424  1.00  0.69           O  
ATOM   1003  OE2 GLU A  64      19.372   2.424 -29.521  1.00  0.69           O  
ATOM   1004  H   GLU A  64      16.176   5.026 -26.765  1.00  0.69           H  
ATOM   1005  HA  GLU A  64      14.902   2.512 -27.339  1.00  0.69           H  
ATOM   1006 1HB  GLU A  64      17.600   3.212 -26.126  1.00  0.69           H  
ATOM   1007 2HB  GLU A  64      17.104   1.563 -26.493  1.00  0.69           H  
ATOM   1008 1HG  GLU A  64      16.853   2.152 -28.871  1.00  0.69           H  
ATOM   1009 2HG  GLU A  64      17.305   3.817 -28.512  1.00  0.69           H  
ATOM   1010  N   ALA A  65      15.315   3.287 -24.151  1.00  0.70           N  
ATOM   1011  CA  ALA A  65      14.905   2.848 -22.823  1.00  0.70           C  
ATOM   1012  C   ALA A  65      13.392   2.730 -22.718  1.00  0.70           C  
ATOM   1013  O   ALA A  65      12.886   1.821 -22.059  1.00  0.70           O  
ATOM   1014  CB  ALA A  65      15.404   3.806 -21.766  1.00  0.70           C  
ATOM   1015  H   ALA A  65      15.852   4.148 -24.253  1.00  0.70           H  
ATOM   1016  HA  ALA A  65      15.340   1.869 -22.647  1.00  0.70           H  
ATOM   1017 1HB  ALA A  65      15.115   3.436 -20.791  1.00  0.70           H  
ATOM   1018 2HB  ALA A  65      16.491   3.878 -21.824  1.00  0.70           H  
ATOM   1019 3HB  ALA A  65      14.966   4.772 -21.929  1.00  0.70           H  
ATOM   1020  N   LEU A  66      12.660   3.624 -23.379  1.00  0.71           N  
ATOM   1021  CA  LEU A  66      11.215   3.600 -23.319  1.00  0.71           C  
ATOM   1022  C   LEU A  66      10.640   2.579 -24.304  1.00  0.71           C  
ATOM   1023  O   LEU A  66       9.699   1.862 -23.965  1.00  0.71           O  
ATOM   1024  CB  LEU A  66      10.660   5.005 -23.565  1.00  0.71           C  
ATOM   1025  CG  LEU A  66      11.053   6.045 -22.500  1.00  0.71           C  
ATOM   1026  CD1 LEU A  66      10.504   7.430 -22.885  1.00  0.71           C  
ATOM   1027  CD2 LEU A  66      10.553   5.592 -21.164  1.00  0.71           C  
ATOM   1028  H   LEU A  66      13.115   4.359 -23.911  1.00  0.71           H  
ATOM   1029  HA  LEU A  66      10.923   3.304 -22.314  1.00  0.71           H  
ATOM   1030 1HB  LEU A  66      11.045   5.357 -24.512  1.00  0.71           H  
ATOM   1031 2HB  LEU A  66       9.579   4.953 -23.614  1.00  0.71           H  
ATOM   1032  HG  LEU A  66      12.136   6.118 -22.462  1.00  0.71           H  
ATOM   1033 1HD1 LEU A  66      10.803   8.171 -22.141  1.00  0.71           H  
ATOM   1034 2HD1 LEU A  66      10.909   7.705 -23.857  1.00  0.71           H  
ATOM   1035 3HD1 LEU A  66       9.426   7.394 -22.939  1.00  0.71           H  
ATOM   1036 1HD2 LEU A  66      10.856   6.313 -20.411  1.00  0.71           H  
ATOM   1037 2HD2 LEU A  66       9.470   5.510 -21.187  1.00  0.71           H  
ATOM   1038 3HD2 LEU A  66      10.984   4.620 -20.929  1.00  0.71           H  
ATOM   1039  N   GLN A  67      11.239   2.421 -25.491  1.00  0.73           N  
ATOM   1040  CA  GLN A  67      10.715   1.439 -26.446  1.00  0.73           C  
ATOM   1041  C   GLN A  67      10.769   0.023 -25.886  1.00  0.73           C  
ATOM   1042  O   GLN A  67       9.843  -0.777 -26.083  1.00  0.73           O  
ATOM   1043  CB  GLN A  67      11.488   1.462 -27.770  1.00  0.73           C  
ATOM   1044  CG  GLN A  67      11.237   2.668 -28.644  1.00  0.73           C  
ATOM   1045  CD  GLN A  67      12.142   2.700 -29.845  1.00  0.73           C  
ATOM   1046  OE1 GLN A  67      13.155   1.991 -29.894  1.00  0.73           O  
ATOM   1047  NE2 GLN A  67      11.805   3.518 -30.833  1.00  0.73           N  
ATOM   1048  H   GLN A  67      12.030   3.009 -25.764  1.00  0.73           H  
ATOM   1049  HA  GLN A  67       9.676   1.689 -26.650  1.00  0.73           H  
ATOM   1050 1HB  GLN A  67      12.559   1.435 -27.551  1.00  0.73           H  
ATOM   1051 2HB  GLN A  67      11.252   0.570 -28.344  1.00  0.73           H  
ATOM   1052 1HG  GLN A  67      10.218   2.588 -29.011  1.00  0.73           H  
ATOM   1053 2HG  GLN A  67      11.349   3.569 -28.092  1.00  0.73           H  
ATOM   1054 1HE2 GLN A  67      12.369   3.563 -31.647  1.00  0.73           H  
ATOM   1055 2HE2 GLN A  67      10.979   4.120 -30.776  1.00  0.73           H  
ATOM   1056  N   ASN A  68      11.838  -0.264 -25.136  1.00  0.75           N  
ATOM   1057  CA  ASN A  68      12.065  -1.579 -24.553  1.00  0.75           C  
ATOM   1058  C   ASN A  68      11.590  -1.673 -23.102  1.00  0.75           C  
ATOM   1059  O   ASN A  68      11.917  -2.635 -22.399  1.00  0.75           O  
ATOM   1060  CB  ASN A  68      13.537  -1.924 -24.644  1.00  0.75           C  
ATOM   1061  CG  ASN A  68      13.985  -2.149 -26.070  1.00  0.75           C  
ATOM   1062  OD1 ASN A  68      13.269  -2.761 -26.875  1.00  0.75           O  
ATOM   1063  ND2 ASN A  68      15.154  -1.654 -26.400  1.00  0.75           N  
ATOM   1064  H   ASN A  68      12.563   0.446 -25.012  1.00  0.75           H  
ATOM   1065  HA  ASN A  68      11.496  -2.311 -25.126  1.00  0.75           H  
ATOM   1066 1HB  ASN A  68      14.124  -1.107 -24.214  1.00  0.75           H  
ATOM   1067 2HB  ASN A  68      13.740  -2.820 -24.060  1.00  0.75           H  
ATOM   1068 1HD2 ASN A  68      15.500  -1.765 -27.332  1.00  0.75           H  
ATOM   1069 2HD2 ASN A  68      15.698  -1.157 -25.721  1.00  0.75           H  
ATOM   1070  N   SER A  69      10.829  -0.682 -22.647  1.00  0.75           N  
ATOM   1071  CA  SER A  69      10.319  -0.682 -21.291  1.00  0.75           C  
ATOM   1072  C   SER A  69       9.075  -1.525 -21.214  1.00  0.75           C  
ATOM   1073  O   SER A  69       8.319  -1.632 -22.181  1.00  0.75           O  
ATOM   1074  CB  SER A  69       9.997   0.716 -20.819  1.00  0.75           C  
ATOM   1075  OG  SER A  69       9.403   0.709 -19.557  1.00  0.75           O  
ATOM   1076  H   SER A  69      10.574   0.097 -23.252  1.00  0.75           H  
ATOM   1077  HA  SER A  69      11.074  -1.112 -20.632  1.00  0.75           H  
ATOM   1078 1HB  SER A  69      10.896   1.307 -20.784  1.00  0.75           H  
ATOM   1079 2HB  SER A  69       9.325   1.188 -21.532  1.00  0.75           H  
ATOM   1080  HG  SER A  69       9.125   1.621 -19.422  1.00  0.75           H  
ATOM   1081  N   THR A  70       8.859  -2.111 -20.050  1.00  0.73           N  
ATOM   1082  CA  THR A  70       7.667  -2.895 -19.794  1.00  0.73           C  
ATOM   1083  C   THR A  70       6.704  -2.125 -18.894  1.00  0.73           C  
ATOM   1084  O   THR A  70       5.703  -2.676 -18.419  1.00  0.73           O  
ATOM   1085  CB  THR A  70       8.035  -4.254 -19.175  1.00  0.73           C  
ATOM   1086  OG1 THR A  70       8.727  -4.058 -17.932  1.00  0.73           O  
ATOM   1087  CG2 THR A  70       8.935  -5.021 -20.133  1.00  0.73           C  
ATOM   1088  H   THR A  70       9.538  -1.989 -19.313  1.00  0.73           H  
ATOM   1089  HA  THR A  70       7.161  -3.082 -20.741  1.00  0.73           H  
ATOM   1090  HB  THR A  70       7.129  -4.829 -18.992  1.00  0.73           H  
ATOM   1091  HG1 THR A  70       9.018  -4.909 -17.587  1.00  0.73           H  
ATOM   1092 1HG2 THR A  70       9.194  -5.985 -19.697  1.00  0.73           H  
ATOM   1093 2HG2 THR A  70       8.413  -5.177 -21.077  1.00  0.73           H  
ATOM   1094 3HG2 THR A  70       9.847  -4.449 -20.316  1.00  0.73           H  
ATOM   1095  N   LEU A  71       7.031  -0.855 -18.639  1.00  0.70           N  
ATOM   1096  CA  LEU A  71       6.209  -0.019 -17.785  1.00  0.70           C  
ATOM   1097  C   LEU A  71       5.006   0.515 -18.553  1.00  0.70           C  
ATOM   1098  O   LEU A  71       5.109   0.757 -19.755  1.00  0.70           O  
ATOM   1099  CB  LEU A  71       6.998   1.198 -17.282  1.00  0.70           C  
ATOM   1100  CG  LEU A  71       8.205   0.905 -16.434  1.00  0.70           C  
ATOM   1101  CD1 LEU A  71       8.890   2.230 -16.058  1.00  0.70           C  
ATOM   1102  CD2 LEU A  71       7.752   0.142 -15.225  1.00  0.70           C  
ATOM   1103  H   LEU A  71       7.868  -0.459 -19.057  1.00  0.70           H  
ATOM   1104  HA  LEU A  71       5.919  -0.615 -16.931  1.00  0.70           H  
ATOM   1105 1HB  LEU A  71       7.318   1.784 -18.139  1.00  0.70           H  
ATOM   1106 2HB  LEU A  71       6.337   1.807 -16.693  1.00  0.70           H  
ATOM   1107  HG  LEU A  71       8.919   0.302 -16.991  1.00  0.70           H  
ATOM   1108 1HD1 LEU A  71       9.768   2.030 -15.433  1.00  0.70           H  
ATOM   1109 2HD1 LEU A  71       9.200   2.754 -16.960  1.00  0.70           H  
ATOM   1110 3HD1 LEU A  71       8.188   2.842 -15.505  1.00  0.70           H  
ATOM   1111 1HD2 LEU A  71       8.612  -0.083 -14.592  1.00  0.70           H  
ATOM   1112 2HD2 LEU A  71       7.049   0.739 -14.679  1.00  0.70           H  
ATOM   1113 3HD2 LEU A  71       7.275  -0.787 -15.537  1.00  0.70           H  
ATOM   1114  N   PRO A  72       3.852   0.692 -17.910  1.00  0.67           N  
ATOM   1115  CA  PRO A  72       2.719   1.415 -18.427  1.00  0.67           C  
ATOM   1116  C   PRO A  72       3.094   2.842 -18.724  1.00  0.67           C  
ATOM   1117  O   PRO A  72       3.938   3.417 -18.021  1.00  0.67           O  
ATOM   1118  CB  PRO A  72       1.707   1.335 -17.288  1.00  0.67           C  
ATOM   1119  CG  PRO A  72       2.110   0.096 -16.509  1.00  0.67           C  
ATOM   1120  CD  PRO A  72       3.608   0.030 -16.621  1.00  0.67           C  
ATOM   1121  HA  PRO A  72       2.386   0.927 -19.347  1.00  0.67           H  
ATOM   1122 1HB  PRO A  72       1.760   2.257 -16.705  1.00  0.67           H  
ATOM   1123 2HB  PRO A  72       0.686   1.276 -17.698  1.00  0.67           H  
ATOM   1124 1HG  PRO A  72       1.796   0.167 -15.476  1.00  0.67           H  
ATOM   1125 2HG  PRO A  72       1.609  -0.786 -16.913  1.00  0.67           H  
ATOM   1126 1HD  PRO A  72       4.097   0.563 -15.805  1.00  0.67           H  
ATOM   1127 2HD  PRO A  72       3.875  -1.036 -16.658  1.00  0.67           H  
ATOM   1128  N   MET A  73       2.469   3.409 -19.737  1.00  0.63           N  
ATOM   1129  CA  MET A  73       2.755   4.794 -20.065  1.00  0.63           C  
ATOM   1130  C   MET A  73       1.486   5.559 -20.384  1.00  0.63           C  
ATOM   1131  O   MET A  73       0.508   4.984 -20.873  1.00  0.63           O  
ATOM   1132  CB  MET A  73       3.734   4.899 -21.233  1.00  0.63           C  
ATOM   1133  CG  MET A  73       5.098   4.206 -21.025  1.00  0.63           C  
ATOM   1134  SD  MET A  73       6.225   4.421 -22.415  1.00  0.63           S  
ATOM   1135  CE  MET A  73       6.536   6.115 -22.169  1.00  0.63           C  
ATOM   1136  H   MET A  73       1.768   2.865 -20.241  1.00  0.63           H  
ATOM   1137  HA  MET A  73       3.203   5.258 -19.196  1.00  0.63           H  
ATOM   1138 1HB  MET A  73       3.282   4.545 -22.111  1.00  0.63           H  
ATOM   1139 2HB  MET A  73       3.951   5.959 -21.399  1.00  0.63           H  
ATOM   1140 1HG  MET A  73       5.570   4.608 -20.130  1.00  0.63           H  
ATOM   1141 2HG  MET A  73       4.951   3.139 -20.873  1.00  0.63           H  
ATOM   1142 1HE  MET A  73       7.228   6.471 -22.915  1.00  0.63           H  
ATOM   1143 2HE  MET A  73       5.602   6.663 -22.236  1.00  0.63           H  
ATOM   1144 3HE  MET A  73       6.953   6.251 -21.191  1.00  0.63           H  
ATOM   1145  N   PHE A  74       1.521   6.851 -20.106  1.00  0.61           N  
ATOM   1146  CA  PHE A  74       0.406   7.746 -20.384  1.00  0.61           C  
ATOM   1147  C   PHE A  74       0.842   8.983 -21.128  1.00  0.61           C  
ATOM   1148  O   PHE A  74       1.522   9.844 -20.572  1.00  0.61           O  
ATOM   1149  CB  PHE A  74      -0.268   8.126 -19.070  1.00  0.61           C  
ATOM   1150  CG  PHE A  74      -1.412   9.058 -19.148  1.00  0.61           C  
ATOM   1151  CD1 PHE A  74      -2.051   9.303 -20.335  1.00  0.61           C  
ATOM   1152  CD2 PHE A  74      -1.872   9.699 -17.998  1.00  0.61           C  
ATOM   1153  CE1 PHE A  74      -3.089  10.166 -20.405  1.00  0.61           C  
ATOM   1154  CE2 PHE A  74      -2.940  10.568 -18.066  1.00  0.61           C  
ATOM   1155  CZ  PHE A  74      -3.544  10.802 -19.284  1.00  0.61           C  
ATOM   1156  H   PHE A  74       2.373   7.217 -19.677  1.00  0.61           H  
ATOM   1157  HA  PHE A  74      -0.318   7.214 -20.998  1.00  0.61           H  
ATOM   1158 1HB  PHE A  74      -0.627   7.245 -18.633  1.00  0.61           H  
ATOM   1159 2HB  PHE A  74       0.463   8.532 -18.407  1.00  0.61           H  
ATOM   1160  HD1 PHE A  74      -1.722   8.806 -21.234  1.00  0.61           H  
ATOM   1161  HD2 PHE A  74      -1.382   9.509 -17.041  1.00  0.61           H  
ATOM   1162  HE1 PHE A  74      -3.543  10.343 -21.354  1.00  0.61           H  
ATOM   1163  HE2 PHE A  74      -3.301  11.076 -17.169  1.00  0.61           H  
ATOM   1164  HZ  PHE A  74      -4.373  11.485 -19.356  1.00  0.61           H  
ATOM   1165  N   GLY A  75       0.501   9.050 -22.404  1.00  0.60           N  
ATOM   1166  CA  GLY A  75       0.894  10.211 -23.169  1.00  0.60           C  
ATOM   1167  C   GLY A  75      -0.215  11.251 -23.231  1.00  0.60           C  
ATOM   1168  O   GLY A  75      -1.356  10.933 -23.599  1.00  0.60           O  
ATOM   1169  H   GLY A  75      -0.073   8.311 -22.815  1.00  0.60           H  
ATOM   1170 1HA  GLY A  75       1.769  10.658 -22.713  1.00  0.60           H  
ATOM   1171 2HA  GLY A  75       1.171   9.904 -24.173  1.00  0.60           H  
ATOM   1172  N   THR A  76       0.147  12.506 -22.978  1.00  0.59           N  
ATOM   1173  CA  THR A  76      -0.812  13.596 -23.086  1.00  0.59           C  
ATOM   1174  C   THR A  76      -0.375  14.594 -24.151  1.00  0.59           C  
ATOM   1175  O   THR A  76       0.735  15.147 -24.109  1.00  0.59           O  
ATOM   1176  CB  THR A  76      -1.005  14.305 -21.730  1.00  0.59           C  
ATOM   1177  OG1 THR A  76      -1.497  13.356 -20.771  1.00  0.59           O  
ATOM   1178  CG2 THR A  76      -1.978  15.425 -21.858  1.00  0.59           C  
ATOM   1179  H   THR A  76       1.101  12.694 -22.655  1.00  0.59           H  
ATOM   1180  HA  THR A  76      -1.778  13.189 -23.395  1.00  0.59           H  
ATOM   1181  HB  THR A  76      -0.045  14.696 -21.385  1.00  0.59           H  
ATOM   1182  HG1 THR A  76      -1.801  13.812 -19.978  1.00  0.59           H  
ATOM   1183 1HG2 THR A  76      -2.106  15.903 -20.888  1.00  0.59           H  
ATOM   1184 2HG2 THR A  76      -1.618  16.157 -22.579  1.00  0.59           H  
ATOM   1185 3HG2 THR A  76      -2.917  15.014 -22.193  1.00  0.59           H  
ATOM   1186  N   CYS A  77      -1.246  14.815 -25.123  1.00  0.59           N  
ATOM   1187  CA  CYS A  77      -0.961  15.725 -26.219  1.00  0.59           C  
ATOM   1188  C   CYS A  77       0.342  15.319 -26.918  1.00  0.59           C  
ATOM   1189  O   CYS A  77       0.354  14.434 -27.773  1.00  0.59           O  
ATOM   1190  CB  CYS A  77      -0.889  17.186 -25.709  1.00  0.59           C  
ATOM   1191  SG  CYS A  77      -0.581  18.397 -27.006  1.00  0.59           S  
ATOM   1192  H   CYS A  77      -2.134  14.307 -25.122  1.00  0.59           H  
ATOM   1193  HA  CYS A  77      -1.781  15.653 -26.932  1.00  0.59           H  
ATOM   1194 1HB  CYS A  77      -1.844  17.441 -25.242  1.00  0.59           H  
ATOM   1195 2HB  CYS A  77      -0.130  17.302 -24.947  1.00  0.59           H  
ATOM   1196  HG  CYS A  77       0.564  17.853 -27.428  1.00  0.59           H  
ATOM   1197  N   ALA A  78       1.447  15.944 -26.549  1.00  0.59           N  
ATOM   1198  CA  ALA A  78       2.732  15.650 -27.172  1.00  0.59           C  
ATOM   1199  C   ALA A  78       3.099  14.195 -26.928  1.00  0.59           C  
ATOM   1200  O   ALA A  78       3.691  13.533 -27.782  1.00  0.59           O  
ATOM   1201  CB  ALA A  78       3.805  16.577 -26.658  1.00  0.59           C  
ATOM   1202  H   ALA A  78       1.390  16.581 -25.770  1.00  0.59           H  
ATOM   1203  HA  ALA A  78       2.630  15.797 -28.251  1.00  0.59           H  
ATOM   1204 1HB  ALA A  78       4.744  16.361 -27.154  1.00  0.59           H  
ATOM   1205 2HB  ALA A  78       3.501  17.578 -26.872  1.00  0.59           H  
ATOM   1206 3HB  ALA A  78       3.923  16.447 -25.577  1.00  0.59           H  
ATOM   1207  N   GLY A  79       2.730  13.699 -25.750  1.00  0.59           N  
ATOM   1208  CA  GLY A  79       3.007  12.330 -25.363  1.00  0.59           C  
ATOM   1209  C   GLY A  79       2.335  11.331 -26.305  1.00  0.59           C  
ATOM   1210  O   GLY A  79       2.814  10.208 -26.480  1.00  0.59           O  
ATOM   1211  H   GLY A  79       2.218  14.298 -25.103  1.00  0.59           H  
ATOM   1212 1HA  GLY A  79       4.084  12.169 -25.357  1.00  0.59           H  
ATOM   1213 2HA  GLY A  79       2.655  12.183 -24.350  1.00  0.59           H  
ATOM   1214  N   LEU A  80       1.191  11.727 -26.875  1.00  0.58           N  
ATOM   1215  CA  LEU A  80       0.415  10.906 -27.792  1.00  0.58           C  
ATOM   1216  C   LEU A  80       1.182  10.759 -29.092  1.00  0.58           C  
ATOM   1217  O   LEU A  80       1.286   9.664 -29.650  1.00  0.58           O  
ATOM   1218  CB  LEU A  80      -0.953  11.542 -28.017  1.00  0.58           C  
ATOM   1219  CG  LEU A  80      -1.896  10.852 -28.952  1.00  0.58           C  
ATOM   1220  CD1 LEU A  80      -2.188   9.476 -28.484  1.00  0.58           C  
ATOM   1221  CD2 LEU A  80      -3.173  11.661 -29.027  1.00  0.58           C  
ATOM   1222  H   LEU A  80       0.866  12.678 -26.732  1.00  0.58           H  
ATOM   1223  HA  LEU A  80       0.277   9.920 -27.351  1.00  0.58           H  
ATOM   1224 1HB  LEU A  80      -1.453  11.663 -27.050  1.00  0.58           H  
ATOM   1225 2HB  LEU A  80      -0.805  12.516 -28.441  1.00  0.58           H  
ATOM   1226  HG  LEU A  80      -1.441  10.802 -29.917  1.00  0.58           H  
ATOM   1227 1HD1 LEU A  80      -2.876   9.002 -29.172  1.00  0.58           H  
ATOM   1228 2HD1 LEU A  80      -1.268   8.895 -28.421  1.00  0.58           H  
ATOM   1229 3HD1 LEU A  80      -2.640   9.556 -27.520  1.00  0.58           H  
ATOM   1230 1HD2 LEU A  80      -3.854  11.201 -29.712  1.00  0.58           H  
ATOM   1231 2HD2 LEU A  80      -3.624  11.708 -28.043  1.00  0.58           H  
ATOM   1232 3HD2 LEU A  80      -2.952  12.657 -29.362  1.00  0.58           H  
ATOM   1233  N   ILE A  81       1.746  11.876 -29.553  1.00  0.57           N  
ATOM   1234  CA  ILE A  81       2.533  11.884 -30.784  1.00  0.57           C  
ATOM   1235  C   ILE A  81       3.732  10.950 -30.634  1.00  0.57           C  
ATOM   1236  O   ILE A  81       4.101  10.210 -31.550  1.00  0.57           O  
ATOM   1237  CB  ILE A  81       3.037  13.304 -31.098  1.00  0.57           C  
ATOM   1238  CG1 ILE A  81       1.888  14.196 -31.386  1.00  0.57           C  
ATOM   1239  CG2 ILE A  81       4.008  13.309 -32.269  1.00  0.57           C  
ATOM   1240  CD1 ILE A  81       1.127  13.749 -32.568  1.00  0.57           C  
ATOM   1241  H   ILE A  81       1.597  12.741 -29.026  1.00  0.57           H  
ATOM   1242  HA  ILE A  81       1.905  11.535 -31.595  1.00  0.57           H  
ATOM   1243  HB  ILE A  81       3.545  13.699 -30.227  1.00  0.57           H  
ATOM   1244 1HG1 ILE A  81       1.232  14.215 -30.520  1.00  0.57           H  
ATOM   1245 2HG1 ILE A  81       2.259  15.205 -31.565  1.00  0.57           H  
ATOM   1246 1HG2 ILE A  81       4.352  14.325 -32.450  1.00  0.57           H  
ATOM   1247 2HG2 ILE A  81       4.859  12.674 -32.032  1.00  0.57           H  
ATOM   1248 3HG2 ILE A  81       3.513  12.939 -33.151  1.00  0.57           H  
ATOM   1249 1HD1 ILE A  81       0.321  14.416 -32.761  1.00  0.57           H  
ATOM   1250 2HD1 ILE A  81       1.789  13.735 -33.422  1.00  0.57           H  
ATOM   1251 3HD1 ILE A  81       0.749  12.755 -32.384  1.00  0.57           H  
ATOM   1252  N   VAL A  82       4.343  10.984 -29.463  1.00  0.56           N  
ATOM   1253  CA  VAL A  82       5.465  10.112 -29.178  1.00  0.56           C  
ATOM   1254  C   VAL A  82       5.069   8.612 -29.149  1.00  0.56           C  
ATOM   1255  O   VAL A  82       5.678   7.779 -29.845  1.00  0.56           O  
ATOM   1256  CB  VAL A  82       6.081  10.554 -27.839  1.00  0.56           C  
ATOM   1257  CG1 VAL A  82       7.076   9.585 -27.400  1.00  0.56           C  
ATOM   1258  CG2 VAL A  82       6.717  11.944 -28.003  1.00  0.56           C  
ATOM   1259  H   VAL A  82       4.016  11.649 -28.756  1.00  0.56           H  
ATOM   1260  HA  VAL A  82       6.207  10.262 -29.960  1.00  0.56           H  
ATOM   1261  HB  VAL A  82       5.298  10.591 -27.086  1.00  0.56           H  
ATOM   1262 1HG1 VAL A  82       7.489   9.879 -26.448  1.00  0.56           H  
ATOM   1263 2HG1 VAL A  82       6.589   8.628 -27.297  1.00  0.56           H  
ATOM   1264 3HG1 VAL A  82       7.846   9.535 -28.123  1.00  0.56           H  
ATOM   1265 1HG2 VAL A  82       7.138  12.268 -27.052  1.00  0.56           H  
ATOM   1266 2HG2 VAL A  82       7.507  11.898 -28.755  1.00  0.56           H  
ATOM   1267 3HG2 VAL A  82       5.959  12.656 -28.320  1.00  0.56           H  
ATOM   1268  N   LEU A  83       4.008   8.273 -28.394  1.00  0.56           N  
ATOM   1269  CA  LEU A  83       3.550   6.881 -28.277  1.00  0.56           C  
ATOM   1270  C   LEU A  83       2.950   6.256 -29.544  1.00  0.56           C  
ATOM   1271  O   LEU A  83       3.110   5.052 -29.779  1.00  0.56           O  
ATOM   1272  CB  LEU A  83       2.512   6.751 -27.156  1.00  0.56           C  
ATOM   1273  CG  LEU A  83       3.009   6.912 -25.728  1.00  0.56           C  
ATOM   1274  CD1 LEU A  83       1.814   6.902 -24.759  1.00  0.56           C  
ATOM   1275  CD2 LEU A  83       3.960   5.782 -25.382  1.00  0.56           C  
ATOM   1276  H   LEU A  83       3.524   8.994 -27.855  1.00  0.56           H  
ATOM   1277  HA  LEU A  83       4.413   6.285 -27.994  1.00  0.56           H  
ATOM   1278 1HB  LEU A  83       1.746   7.515 -27.320  1.00  0.56           H  
ATOM   1279 2HB  LEU A  83       2.044   5.776 -27.236  1.00  0.56           H  
ATOM   1280  HG  LEU A  83       3.513   7.852 -25.648  1.00  0.56           H  
ATOM   1281 1HD1 LEU A  83       2.172   7.030 -23.735  1.00  0.56           H  
ATOM   1282 2HD1 LEU A  83       1.135   7.711 -25.014  1.00  0.56           H  
ATOM   1283 3HD1 LEU A  83       1.282   5.951 -24.838  1.00  0.56           H  
ATOM   1284 1HD2 LEU A  83       4.317   5.915 -24.365  1.00  0.56           H  
ATOM   1285 2HD2 LEU A  83       3.437   4.838 -25.458  1.00  0.56           H  
ATOM   1286 3HD2 LEU A  83       4.798   5.788 -26.067  1.00  0.56           H  
ATOM   1287  N   ALA A  84       2.260   7.046 -30.361  1.00  0.56           N  
ATOM   1288  CA  ALA A  84       1.583   6.518 -31.548  1.00  0.56           C  
ATOM   1289  C   ALA A  84       2.506   5.856 -32.547  1.00  0.56           C  
ATOM   1290  O   ALA A  84       3.628   6.300 -32.772  1.00  0.56           O  
ATOM   1291  CB  ALA A  84       0.875   7.631 -32.266  1.00  0.56           C  
ATOM   1292  H   ALA A  84       2.145   8.036 -30.136  1.00  0.56           H  
ATOM   1293  HA  ALA A  84       0.858   5.779 -31.222  1.00  0.56           H  
ATOM   1294 1HB  ALA A  84       0.347   7.237 -33.138  1.00  0.56           H  
ATOM   1295 2HB  ALA A  84       0.174   8.105 -31.590  1.00  0.56           H  
ATOM   1296 3HB  ALA A  84       1.602   8.340 -32.581  1.00  0.56           H  
ATOM   1297  N   GLN A  85       1.994   4.804 -33.190  1.00  0.57           N  
ATOM   1298  CA  GLN A  85       2.664   4.102 -34.285  1.00  0.57           C  
ATOM   1299  C   GLN A  85       2.968   5.022 -35.468  1.00  0.57           C  
ATOM   1300  O   GLN A  85       4.103   5.095 -35.942  1.00  0.57           O  
ATOM   1301  CB  GLN A  85       1.788   2.941 -34.771  1.00  0.57           C  
ATOM   1302  CG  GLN A  85       2.371   2.153 -35.921  1.00  0.57           C  
ATOM   1303  CD  GLN A  85       1.411   1.089 -36.477  1.00  0.57           C  
ATOM   1304  OE1 GLN A  85       0.979   0.136 -35.808  1.00  0.57           O  
ATOM   1305  NE2 GLN A  85       1.048   1.263 -37.741  1.00  0.57           N  
ATOM   1306  H   GLN A  85       1.090   4.450 -32.888  1.00  0.57           H  
ATOM   1307  HA  GLN A  85       3.610   3.710 -33.919  1.00  0.57           H  
ATOM   1308 1HB  GLN A  85       1.633   2.252 -33.948  1.00  0.57           H  
ATOM   1309 2HB  GLN A  85       0.808   3.321 -35.073  1.00  0.57           H  
ATOM   1310 1HG  GLN A  85       2.611   2.847 -36.727  1.00  0.57           H  
ATOM   1311 2HG  GLN A  85       3.276   1.656 -35.579  1.00  0.57           H  
ATOM   1312 1HE2 GLN A  85       0.425   0.627 -38.183  1.00  0.57           H  
ATOM   1313 2HE2 GLN A  85       1.386   2.088 -38.258  1.00  0.57           H  
ATOM   1314  N   ASP A  86       1.957   5.767 -35.922  1.00  0.59           N  
ATOM   1315  CA  ASP A  86       2.188   6.658 -37.057  1.00  0.59           C  
ATOM   1316  C   ASP A  86       1.591   8.021 -36.799  1.00  0.59           C  
ATOM   1317  O   ASP A  86       0.537   8.145 -36.171  1.00  0.59           O  
ATOM   1318  CB  ASP A  86       1.561   6.118 -38.357  1.00  0.59           C  
ATOM   1319  CG  ASP A  86       2.116   4.773 -38.865  1.00  0.59           C  
ATOM   1320  OD1 ASP A  86       3.217   4.716 -39.342  1.00  0.59           O  
ATOM   1321  OD2 ASP A  86       1.392   3.813 -38.773  1.00  0.59           O  
ATOM   1322  H   ASP A  86       1.031   5.687 -35.497  1.00  0.59           H  
ATOM   1323  HA  ASP A  86       3.261   6.785 -37.201  1.00  0.59           H  
ATOM   1324 1HB  ASP A  86       0.496   6.007 -38.209  1.00  0.59           H  
ATOM   1325 2HB  ASP A  86       1.698   6.865 -39.146  1.00  0.59           H  
ATOM   1326  N   ILE A  87       2.270   9.036 -37.285  1.00  0.62           N  
ATOM   1327  CA  ILE A  87       1.822  10.400 -37.179  1.00  0.62           C  
ATOM   1328  C   ILE A  87       1.482  10.862 -38.585  1.00  0.62           C  
ATOM   1329  O   ILE A  87       2.175  10.521 -39.543  1.00  0.62           O  
ATOM   1330  CB  ILE A  87       2.901  11.266 -36.521  1.00  0.62           C  
ATOM   1331  CG1 ILE A  87       3.278  10.670 -35.220  1.00  0.62           C  
ATOM   1332  CG2 ILE A  87       2.417  12.667 -36.330  1.00  0.62           C  
ATOM   1333  CD1 ILE A  87       2.148  10.570 -34.295  1.00  0.62           C  
ATOM   1334  H   ILE A  87       3.150   8.893 -37.787  1.00  0.62           H  
ATOM   1335  HA  ILE A  87       0.924  10.439 -36.570  1.00  0.62           H  
ATOM   1336  HB  ILE A  87       3.785  11.275 -37.143  1.00  0.62           H  
ATOM   1337 1HG1 ILE A  87       3.689   9.678 -35.387  1.00  0.62           H  
ATOM   1338 2HG1 ILE A  87       4.050  11.286 -34.767  1.00  0.62           H  
ATOM   1339 1HG2 ILE A  87       3.205  13.246 -35.862  1.00  0.62           H  
ATOM   1340 2HG2 ILE A  87       2.165  13.100 -37.296  1.00  0.62           H  
ATOM   1341 3HG2 ILE A  87       1.532  12.658 -35.692  1.00  0.62           H  
ATOM   1342 1HD1 ILE A  87       2.496  10.146 -33.383  1.00  0.62           H  
ATOM   1343 2HD1 ILE A  87       1.748  11.540 -34.121  1.00  0.62           H  
ATOM   1344 3HD1 ILE A  87       1.379   9.948 -34.710  1.00  0.62           H  
ATOM   1345  N   VAL A  88       0.389  11.552 -38.778  1.00  0.64           N  
ATOM   1346  CA  VAL A  88       0.137  11.920 -40.150  1.00  0.64           C  
ATOM   1347  C   VAL A  88       1.279  12.821 -40.625  1.00  0.64           C  
ATOM   1348  O   VAL A  88       1.560  13.867 -40.022  1.00  0.64           O  
ATOM   1349  CB  VAL A  88      -1.201  12.642 -40.283  1.00  0.64           C  
ATOM   1350  CG1 VAL A  88      -1.394  13.102 -41.715  1.00  0.64           C  
ATOM   1351  CG2 VAL A  88      -2.320  11.723 -39.823  1.00  0.64           C  
ATOM   1352  H   VAL A  88      -0.206  11.816 -38.000  1.00  0.64           H  
ATOM   1353  HA  VAL A  88       0.113  11.016 -40.762  1.00  0.64           H  
ATOM   1354  HB  VAL A  88      -1.191  13.532 -39.658  1.00  0.64           H  
ATOM   1355 1HG1 VAL A  88      -2.341  13.629 -41.806  1.00  0.64           H  
ATOM   1356 2HG1 VAL A  88      -0.583  13.771 -41.995  1.00  0.64           H  
ATOM   1357 3HG1 VAL A  88      -1.399  12.238 -42.375  1.00  0.64           H  
ATOM   1358 1HG2 VAL A  88      -3.269  12.250 -39.908  1.00  0.64           H  
ATOM   1359 2HG2 VAL A  88      -2.341  10.832 -40.446  1.00  0.64           H  
ATOM   1360 3HG2 VAL A  88      -2.152  11.436 -38.785  1.00  0.64           H  
ATOM   1361  N   GLY A  89       1.923  12.405 -41.719  1.00  0.66           N  
ATOM   1362  CA  GLY A  89       3.053  13.115 -42.307  1.00  0.66           C  
ATOM   1363  C   GLY A  89       4.418  12.824 -41.646  1.00  0.66           C  
ATOM   1364  O   GLY A  89       5.416  13.427 -42.042  1.00  0.66           O  
ATOM   1365  H   GLY A  89       1.623  11.538 -42.142  1.00  0.66           H  
ATOM   1366 1HA  GLY A  89       3.111  12.864 -43.365  1.00  0.66           H  
ATOM   1367 2HA  GLY A  89       2.858  14.186 -42.258  1.00  0.66           H  
ATOM   1368  N   GLU A  90       4.465  11.928 -40.646  1.00  0.67           N  
ATOM   1369  CA  GLU A  90       5.716  11.627 -39.925  1.00  0.67           C  
ATOM   1370  C   GLU A  90       5.684  10.254 -39.197  1.00  0.67           C  
ATOM   1371  O   GLU A  90       4.631   9.671 -38.947  1.00  0.67           O  
ATOM   1372  CB  GLU A  90       6.036  12.795 -38.953  1.00  0.67           C  
ATOM   1373  CG  GLU A  90       7.377  12.735 -38.164  1.00  0.67           C  
ATOM   1374  CD  GLU A  90       8.641  12.643 -39.023  1.00  0.67           C  
ATOM   1375  OE1 GLU A  90       8.938  11.556 -39.471  1.00  0.67           O  
ATOM   1376  OE2 GLU A  90       9.308  13.641 -39.197  1.00  0.67           O  
ATOM   1377  H   GLU A  90       3.612  11.451 -40.362  1.00  0.67           H  
ATOM   1378  HA  GLU A  90       6.521  11.583 -40.658  1.00  0.67           H  
ATOM   1379 1HB  GLU A  90       6.049  13.727 -39.510  1.00  0.67           H  
ATOM   1380 2HB  GLU A  90       5.234  12.876 -38.221  1.00  0.67           H  
ATOM   1381 1HG  GLU A  90       7.443  13.652 -37.580  1.00  0.67           H  
ATOM   1382 2HG  GLU A  90       7.352  11.919 -37.459  1.00  0.67           H  
ATOM   1383  N   GLU A  91       6.854   9.720 -38.886  1.00  0.67           N  
ATOM   1384  CA  GLU A  91       6.942   8.462 -38.139  1.00  0.67           C  
ATOM   1385  C   GLU A  91       6.673   8.691 -36.644  1.00  0.67           C  
ATOM   1386  O   GLU A  91       6.817   9.818 -36.157  1.00  0.67           O  
ATOM   1387  CB  GLU A  91       8.314   7.821 -38.355  1.00  0.67           C  
ATOM   1388  CG  GLU A  91       8.572   7.400 -39.813  1.00  0.67           C  
ATOM   1389  CD  GLU A  91       9.920   6.738 -40.044  1.00  0.67           C  
ATOM   1390  OE1 GLU A  91      10.621   6.488 -39.093  1.00  0.67           O  
ATOM   1391  OE2 GLU A  91      10.239   6.483 -41.183  1.00  0.67           O  
ATOM   1392  H   GLU A  91       7.706  10.235 -39.134  1.00  0.67           H  
ATOM   1393  HA  GLU A  91       6.179   7.781 -38.518  1.00  0.67           H  
ATOM   1394 1HB  GLU A  91       9.093   8.527 -38.063  1.00  0.67           H  
ATOM   1395 2HB  GLU A  91       8.411   6.940 -37.717  1.00  0.67           H  
ATOM   1396 1HG  GLU A  91       7.786   6.710 -40.119  1.00  0.67           H  
ATOM   1397 2HG  GLU A  91       8.500   8.288 -40.441  1.00  0.67           H  
ATOM   1398  N   GLY A  92       6.265   7.636 -35.927  1.00  0.65           N  
ATOM   1399  CA  GLY A  92       6.051   7.724 -34.480  1.00  0.65           C  
ATOM   1400  C   GLY A  92       7.409   7.661 -33.801  1.00  0.65           C  
ATOM   1401  O   GLY A  92       8.422   7.582 -34.496  1.00  0.65           O  
ATOM   1402  H   GLY A  92       6.122   6.739 -36.379  1.00  0.65           H  
ATOM   1403 1HA  GLY A  92       5.524   8.638 -34.216  1.00  0.65           H  
ATOM   1404 2HA  GLY A  92       5.443   6.885 -34.158  1.00  0.65           H  
ATOM   1405  N   TYR A  93       7.473   7.701 -32.467  1.00  0.63           N  
ATOM   1406  CA  TYR A  93       8.788   7.690 -31.841  1.00  0.63           C  
ATOM   1407  C   TYR A  93       8.995   6.434 -31.019  1.00  0.63           C  
ATOM   1408  O   TYR A  93       9.991   5.723 -31.195  1.00  0.63           O  
ATOM   1409  CB  TYR A  93       8.939   8.931 -31.000  1.00  0.63           C  
ATOM   1410  CG  TYR A  93      10.282   9.145 -30.406  1.00  0.63           C  
ATOM   1411  CD1 TYR A  93      11.298   9.644 -31.190  1.00  0.63           C  
ATOM   1412  CD2 TYR A  93      10.504   8.889 -29.092  1.00  0.63           C  
ATOM   1413  CE1 TYR A  93      12.513   9.887 -30.630  1.00  0.63           C  
ATOM   1414  CE2 TYR A  93      11.703   9.119 -28.546  1.00  0.63           C  
ATOM   1415  CZ  TYR A  93      12.699   9.622 -29.298  1.00  0.63           C  
ATOM   1416  OH  TYR A  93      13.877   9.864 -28.729  1.00  0.63           O  
ATOM   1417  H   TYR A  93       6.645   7.761 -31.873  1.00  0.63           H  
ATOM   1418  HA  TYR A  93       9.552   7.704 -32.615  1.00  0.63           H  
ATOM   1419 1HB  TYR A  93       8.700   9.773 -31.594  1.00  0.63           H  
ATOM   1420 2HB  TYR A  93       8.224   8.890 -30.204  1.00  0.63           H  
ATOM   1421  HD1 TYR A  93      11.125   9.857 -32.246  1.00  0.63           H  
ATOM   1422  HD2 TYR A  93       9.732   8.512 -28.491  1.00  0.63           H  
ATOM   1423  HE1 TYR A  93      13.323  10.294 -31.230  1.00  0.63           H  
ATOM   1424  HE2 TYR A  93      11.866   8.912 -27.493  1.00  0.63           H  
ATOM   1425  HH  TYR A  93      14.505  10.152 -29.402  1.00  0.63           H  
ATOM   1426  N   LEU A  94       8.051   6.157 -30.126  1.00  0.61           N  
ATOM   1427  CA  LEU A  94       8.159   4.972 -29.304  1.00  0.61           C  
ATOM   1428  C   LEU A  94       7.390   3.819 -29.947  1.00  0.61           C  
ATOM   1429  O   LEU A  94       7.673   2.651 -29.683  1.00  0.61           O  
ATOM   1430  CB  LEU A  94       7.687   5.244 -27.881  1.00  0.61           C  
ATOM   1431  CG  LEU A  94       8.474   6.298 -27.148  1.00  0.61           C  
ATOM   1432  CD1 LEU A  94       7.906   6.487 -25.763  1.00  0.61           C  
ATOM   1433  CD2 LEU A  94       9.945   5.917 -27.111  1.00  0.61           C  
ATOM   1434  H   LEU A  94       7.249   6.778 -30.021  1.00  0.61           H  
ATOM   1435  HA  LEU A  94       9.207   4.693 -29.247  1.00  0.61           H  
ATOM   1436 1HB  LEU A  94       6.648   5.550 -27.907  1.00  0.61           H  
ATOM   1437 2HB  LEU A  94       7.777   4.327 -27.305  1.00  0.61           H  
ATOM   1438  HG  LEU A  94       8.366   7.207 -27.660  1.00  0.61           H  
ATOM   1439 1HD1 LEU A  94       8.462   7.271 -25.249  1.00  0.61           H  
ATOM   1440 2HD1 LEU A  94       6.867   6.773 -25.833  1.00  0.61           H  
ATOM   1441 3HD1 LEU A  94       7.985   5.556 -25.208  1.00  0.61           H  
ATOM   1442 1HD2 LEU A  94      10.514   6.692 -26.593  1.00  0.61           H  
ATOM   1443 2HD2 LEU A  94      10.061   4.972 -26.587  1.00  0.61           H  
ATOM   1444 3HD2 LEU A  94      10.327   5.813 -28.129  1.00  0.61           H  
ATOM   1445  N   ASN A  95       6.416   4.165 -30.797  1.00  0.59           N  
ATOM   1446  CA  ASN A  95       5.574   3.200 -31.507  1.00  0.59           C  
ATOM   1447  C   ASN A  95       4.922   2.166 -30.587  1.00  0.59           C  
ATOM   1448  O   ASN A  95       5.019   0.962 -30.841  1.00  0.59           O  
ATOM   1449  CB  ASN A  95       6.381   2.485 -32.581  1.00  0.59           C  
ATOM   1450  CG  ASN A  95       6.954   3.417 -33.621  1.00  0.59           C  
ATOM   1451  OD1 ASN A  95       6.331   4.396 -34.011  1.00  0.59           O  
ATOM   1452  ND2 ASN A  95       8.146   3.121 -34.076  1.00  0.59           N  
ATOM   1453  H   ASN A  95       6.250   5.147 -30.959  1.00  0.59           H  
ATOM   1454  HA  ASN A  95       4.764   3.758 -31.977  1.00  0.59           H  
ATOM   1455 1HB  ASN A  95       7.197   1.925 -32.121  1.00  0.59           H  
ATOM   1456 2HB  ASN A  95       5.737   1.764 -33.084  1.00  0.59           H  
ATOM   1457 1HD2 ASN A  95       8.575   3.707 -34.765  1.00  0.59           H  
ATOM   1458 2HD2 ASN A  95       8.625   2.314 -33.733  1.00  0.59           H  
ATOM   1459  N   LYS A  96       4.299   2.619 -29.499  1.00  0.58           N  
ATOM   1460  CA  LYS A  96       3.717   1.693 -28.534  1.00  0.58           C  
ATOM   1461  C   LYS A  96       2.205   1.515 -28.732  1.00  0.58           C  
ATOM   1462  O   LYS A  96       1.652   0.471 -28.388  1.00  0.58           O  
ATOM   1463  CB  LYS A  96       4.016   2.165 -27.125  1.00  0.58           C  
ATOM   1464  CG  LYS A  96       5.493   2.358 -26.842  1.00  0.58           C  
ATOM   1465  CD  LYS A  96       6.336   1.109 -27.145  1.00  0.58           C  
ATOM   1466  CE  LYS A  96       6.156   0.011 -26.126  1.00  0.58           C  
ATOM   1467  NZ  LYS A  96       7.043  -1.172 -26.406  1.00  0.58           N  
ATOM   1468  H   LYS A  96       4.203   3.620 -29.363  1.00  0.58           H  
ATOM   1469  HA  LYS A  96       4.184   0.717 -28.671  1.00  0.58           H  
ATOM   1470 1HB  LYS A  96       3.503   3.104 -26.954  1.00  0.58           H  
ATOM   1471 2HB  LYS A  96       3.626   1.441 -26.415  1.00  0.58           H  
ATOM   1472 1HG  LYS A  96       5.830   3.156 -27.474  1.00  0.58           H  
ATOM   1473 2HG  LYS A  96       5.639   2.652 -25.801  1.00  0.58           H  
ATOM   1474 1HD  LYS A  96       6.065   0.721 -28.129  1.00  0.58           H  
ATOM   1475 2HD  LYS A  96       7.385   1.391 -27.177  1.00  0.58           H  
ATOM   1476 1HE  LYS A  96       6.396   0.401 -25.140  1.00  0.58           H  
ATOM   1477 2HE  LYS A  96       5.117  -0.316 -26.139  1.00  0.58           H  
ATOM   1478 1HZ  LYS A  96       6.888  -1.877 -25.701  1.00  0.58           H  
ATOM   1479 2HZ  LYS A  96       6.829  -1.549 -27.316  1.00  0.58           H  
ATOM   1480 3HZ  LYS A  96       8.048  -0.895 -26.377  1.00  0.58           H  
ATOM   1481  N   LEU A  97       1.541   2.541 -29.274  1.00  0.57           N  
ATOM   1482  CA  LEU A  97       0.097   2.469 -29.529  1.00  0.57           C  
ATOM   1483  C   LEU A  97      -0.185   2.225 -31.010  1.00  0.57           C  
ATOM   1484  O   LEU A  97       0.250   2.993 -31.873  1.00  0.57           O  
ATOM   1485  CB  LEU A  97      -0.600   3.777 -29.111  1.00  0.57           C  
ATOM   1486  CG  LEU A  97      -0.650   4.128 -27.627  1.00  0.57           C  
ATOM   1487  CD1 LEU A  97      -1.182   5.552 -27.442  1.00  0.57           C  
ATOM   1488  CD2 LEU A  97      -1.596   3.167 -26.958  1.00  0.57           C  
ATOM   1489  H   LEU A  97       2.059   3.382 -29.521  1.00  0.57           H  
ATOM   1490  HA  LEU A  97      -0.321   1.645 -28.954  1.00  0.57           H  
ATOM   1491 1HB  LEU A  97      -0.109   4.595 -29.603  1.00  0.57           H  
ATOM   1492 2HB  LEU A  97      -1.629   3.732 -29.457  1.00  0.57           H  
ATOM   1493  HG  LEU A  97       0.344   4.056 -27.185  1.00  0.57           H  
ATOM   1494 1HD1 LEU A  97      -1.228   5.781 -26.376  1.00  0.57           H  
ATOM   1495 2HD1 LEU A  97      -0.515   6.260 -27.938  1.00  0.57           H  
ATOM   1496 3HD1 LEU A  97      -2.175   5.626 -27.871  1.00  0.57           H  
ATOM   1497 1HD2 LEU A  97      -1.666   3.407 -25.911  1.00  0.57           H  
ATOM   1498 2HD2 LEU A  97      -2.588   3.245 -27.408  1.00  0.57           H  
ATOM   1499 3HD2 LEU A  97      -1.218   2.154 -27.084  1.00  0.57           H  
ATOM   1500  N   ASN A  98      -1.017   1.232 -31.332  1.00  0.56           N  
ATOM   1501  CA  ASN A  98      -1.316   0.953 -32.746  1.00  0.56           C  
ATOM   1502  C   ASN A  98      -2.408   1.869 -33.282  1.00  0.56           C  
ATOM   1503  O   ASN A  98      -3.495   1.415 -33.656  1.00  0.56           O  
ATOM   1504  CB  ASN A  98      -1.705  -0.496 -32.957  1.00  0.56           C  
ATOM   1505  CG  ASN A  98      -0.552  -1.481 -32.720  1.00  0.56           C  
ATOM   1506  OD1 ASN A  98      -0.673  -2.377 -31.879  1.00  0.56           O  
ATOM   1507  ND2 ASN A  98       0.546  -1.346 -33.434  1.00  0.56           N  
ATOM   1508  H   ASN A  98      -1.389   0.627 -30.599  1.00  0.56           H  
ATOM   1509  HA  ASN A  98      -0.420   1.148 -33.335  1.00  0.56           H  
ATOM   1510 1HB  ASN A  98      -2.521  -0.751 -32.284  1.00  0.56           H  
ATOM   1511 2HB  ASN A  98      -2.070  -0.624 -33.976  1.00  0.56           H  
ATOM   1512 1HD2 ASN A  98       1.307  -1.979 -33.298  1.00  0.56           H  
ATOM   1513 2HD2 ASN A  98       0.635  -0.625 -34.140  1.00  0.56           H  
ATOM   1514  N   ILE A  99      -2.101   3.160 -33.271  1.00  0.56           N  
ATOM   1515  CA  ILE A  99      -2.987   4.226 -33.704  1.00  0.56           C  
ATOM   1516  C   ILE A  99      -2.252   5.185 -34.646  1.00  0.56           C  
ATOM   1517  O   ILE A  99      -1.010   5.232 -34.649  1.00  0.56           O  
ATOM   1518  CB  ILE A  99      -3.487   5.032 -32.495  1.00  0.56           C  
ATOM   1519  CG1 ILE A  99      -2.319   5.718 -31.858  1.00  0.56           C  
ATOM   1520  CG2 ILE A  99      -4.146   4.135 -31.492  1.00  0.56           C  
ATOM   1521  CD1 ILE A  99      -2.692   6.654 -30.781  1.00  0.56           C  
ATOM   1522  H   ILE A  99      -1.176   3.386 -32.933  1.00  0.56           H  
ATOM   1523  HA  ILE A  99      -3.831   3.795 -34.238  1.00  0.56           H  
ATOM   1524  HB  ILE A  99      -4.183   5.775 -32.839  1.00  0.56           H  
ATOM   1525 1HG1 ILE A  99      -1.648   4.974 -31.470  1.00  0.56           H  
ATOM   1526 2HG1 ILE A  99      -1.797   6.276 -32.627  1.00  0.56           H  
ATOM   1527 1HG2 ILE A  99      -4.491   4.724 -30.669  1.00  0.56           H  
ATOM   1528 2HG2 ILE A  99      -4.976   3.636 -31.952  1.00  0.56           H  
ATOM   1529 3HG2 ILE A  99      -3.439   3.397 -31.131  1.00  0.56           H  
ATOM   1530 1HD1 ILE A  99      -1.794   7.119 -30.381  1.00  0.56           H  
ATOM   1531 2HD1 ILE A  99      -3.351   7.416 -31.179  1.00  0.56           H  
ATOM   1532 3HD1 ILE A  99      -3.194   6.117 -30.003  1.00  0.56           H  
ATOM   1533  N   THR A 100      -3.033   5.978 -35.383  1.00  0.56           N  
ATOM   1534  CA  THR A 100      -2.498   7.045 -36.216  1.00  0.56           C  
ATOM   1535  C   THR A 100      -3.005   8.393 -35.706  1.00  0.56           C  
ATOM   1536  O   THR A 100      -4.217   8.570 -35.498  1.00  0.56           O  
ATOM   1537  CB  THR A 100      -2.866   6.882 -37.692  1.00  0.56           C  
ATOM   1538  OG1 THR A 100      -2.345   5.639 -38.185  1.00  0.56           O  
ATOM   1539  CG2 THR A 100      -2.278   8.044 -38.510  1.00  0.56           C  
ATOM   1540  H   THR A 100      -4.038   5.833 -35.336  1.00  0.56           H  
ATOM   1541  HA  THR A 100      -1.425   7.021 -36.137  1.00  0.56           H  
ATOM   1542  HB  THR A 100      -3.951   6.880 -37.801  1.00  0.56           H  
ATOM   1543  HG1 THR A 100      -1.410   5.567 -37.961  1.00  0.56           H  
ATOM   1544 1HG2 THR A 100      -2.541   7.922 -39.558  1.00  0.56           H  
ATOM   1545 2HG2 THR A 100      -2.681   8.988 -38.149  1.00  0.56           H  
ATOM   1546 3HG2 THR A 100      -1.192   8.053 -38.407  1.00  0.56           H  
ATOM   1547  N   VAL A 101      -2.071   9.332 -35.510  1.00  0.57           N  
ATOM   1548  CA  VAL A 101      -2.404  10.637 -34.935  1.00  0.57           C  
ATOM   1549  C   VAL A 101      -2.057  11.861 -35.794  1.00  0.57           C  
ATOM   1550  O   VAL A 101      -0.974  11.949 -36.366  1.00  0.57           O  
ATOM   1551  CB  VAL A 101      -1.701  10.761 -33.572  1.00  0.57           C  
ATOM   1552  CG1 VAL A 101      -1.990  12.072 -32.937  1.00  0.57           C  
ATOM   1553  CG2 VAL A 101      -2.149   9.640 -32.704  1.00  0.57           C  
ATOM   1554  H   VAL A 101      -1.101   9.093 -35.732  1.00  0.57           H  
ATOM   1555  HA  VAL A 101      -3.475  10.650 -34.763  1.00  0.57           H  
ATOM   1556  HB  VAL A 101      -0.635  10.700 -33.715  1.00  0.57           H  
ATOM   1557 1HG1 VAL A 101      -1.479  12.130 -31.981  1.00  0.57           H  
ATOM   1558 2HG1 VAL A 101      -1.642  12.866 -33.585  1.00  0.57           H  
ATOM   1559 3HG1 VAL A 101      -3.059  12.175 -32.775  1.00  0.57           H  
ATOM   1560 1HG2 VAL A 101      -1.658   9.692 -31.758  1.00  0.57           H  
ATOM   1561 2HG2 VAL A 101      -3.203   9.718 -32.575  1.00  0.57           H  
ATOM   1562 3HG2 VAL A 101      -1.909   8.695 -33.167  1.00  0.57           H  
ATOM   1563  N   GLN A 102      -3.002  12.792 -35.899  1.00  0.58           N  
ATOM   1564  CA  GLN A 102      -2.825  14.049 -36.628  1.00  0.58           C  
ATOM   1565  C   GLN A 102      -2.471  15.191 -35.698  1.00  0.58           C  
ATOM   1566  O   GLN A 102      -3.239  15.522 -34.803  1.00  0.58           O  
ATOM   1567  CB  GLN A 102      -4.095  14.418 -37.397  1.00  0.58           C  
ATOM   1568  CG  GLN A 102      -4.110  15.826 -38.030  1.00  0.58           C  
ATOM   1569  CD  GLN A 102      -3.150  16.034 -39.169  1.00  0.58           C  
ATOM   1570  OE1 GLN A 102      -3.227  15.357 -40.197  1.00  0.58           O  
ATOM   1571  NE2 GLN A 102      -2.245  17.002 -39.005  1.00  0.58           N  
ATOM   1572  H   GLN A 102      -3.876  12.632 -35.401  1.00  0.58           H  
ATOM   1573  HA  GLN A 102      -2.008  13.927 -37.336  1.00  0.58           H  
ATOM   1574 1HB  GLN A 102      -4.234  13.717 -38.208  1.00  0.58           H  
ATOM   1575 2HB  GLN A 102      -4.963  14.328 -36.738  1.00  0.58           H  
ATOM   1576 1HG  GLN A 102      -5.117  16.012 -38.405  1.00  0.58           H  
ATOM   1577 2HG  GLN A 102      -3.868  16.558 -37.254  1.00  0.58           H  
ATOM   1578 1HE2 GLN A 102      -1.588  17.201 -39.729  1.00  0.58           H  
ATOM   1579 2HE2 GLN A 102      -2.233  17.560 -38.135  1.00  0.58           H  
ATOM   1580  N   ARG A 103      -1.301  15.782 -35.904  1.00  0.60           N  
ATOM   1581  CA  ARG A 103      -0.792  16.886 -35.089  1.00  0.60           C  
ATOM   1582  C   ARG A 103      -1.606  18.169 -35.239  1.00  0.60           C  
ATOM   1583  O   ARG A 103      -2.092  18.474 -36.334  1.00  0.60           O  
ATOM   1584  CB  ARG A 103       0.646  17.169 -35.482  1.00  0.60           C  
ATOM   1585  CG  ARG A 103       1.634  16.114 -35.061  1.00  0.60           C  
ATOM   1586  CD  ARG A 103       2.989  16.283 -35.676  1.00  0.60           C  
ATOM   1587  NE  ARG A 103       2.982  15.911 -37.101  1.00  0.60           N  
ATOM   1588  CZ  ARG A 103       4.009  16.067 -37.962  1.00  0.60           C  
ATOM   1589  NH1 ARG A 103       5.140  16.616 -37.562  1.00  0.60           N  
ATOM   1590  NH2 ARG A 103       3.876  15.658 -39.216  1.00  0.60           N  
ATOM   1591  H   ARG A 103      -0.725  15.441 -36.664  1.00  0.60           H  
ATOM   1592  HA  ARG A 103      -0.820  16.577 -34.045  1.00  0.60           H  
ATOM   1593 1HB  ARG A 103       0.712  17.272 -36.563  1.00  0.60           H  
ATOM   1594 2HB  ARG A 103       0.961  18.117 -35.042  1.00  0.60           H  
ATOM   1595 1HG  ARG A 103       1.758  16.172 -33.984  1.00  0.60           H  
ATOM   1596 2HG  ARG A 103       1.242  15.139 -35.337  1.00  0.60           H  
ATOM   1597 1HD  ARG A 103       3.301  17.323 -35.593  1.00  0.60           H  
ATOM   1598 2HD  ARG A 103       3.705  15.645 -35.157  1.00  0.60           H  
ATOM   1599  HE  ARG A 103       2.142  15.478 -37.469  1.00  0.60           H  
ATOM   1600 1HH1 ARG A 103       5.243  16.925 -36.606  1.00  0.60           H  
ATOM   1601 2HH1 ARG A 103       5.906  16.722 -38.215  1.00  0.60           H  
ATOM   1602 1HH2 ARG A 103       2.998  15.200 -39.521  1.00  0.60           H  
ATOM   1603 2HH2 ARG A 103       4.641  15.769 -39.865  1.00  0.60           H  
ATOM   1604  N   ASN A 104      -1.756  18.915 -34.132  1.00  0.64           N  
ATOM   1605  CA  ASN A 104      -2.461  20.204 -34.118  1.00  0.64           C  
ATOM   1606  C   ASN A 104      -3.844  20.106 -34.752  1.00  0.64           C  
ATOM   1607  O   ASN A 104      -4.256  20.980 -35.520  1.00  0.64           O  
ATOM   1608  CB  ASN A 104      -1.659  21.276 -34.832  1.00  0.64           C  
ATOM   1609  CG  ASN A 104      -0.332  21.584 -34.176  1.00  0.64           C  
ATOM   1610  OD1 ASN A 104      -0.205  21.643 -32.951  1.00  0.64           O  
ATOM   1611  ND2 ASN A 104       0.676  21.778 -34.993  1.00  0.64           N  
ATOM   1612  H   ASN A 104      -1.346  18.594 -33.267  1.00  0.64           H  
ATOM   1613  HA  ASN A 104      -2.604  20.504 -33.077  1.00  0.64           H  
ATOM   1614 1HB  ASN A 104      -1.482  20.977 -35.865  1.00  0.64           H  
ATOM   1615 2HB  ASN A 104      -2.249  22.197 -34.860  1.00  0.64           H  
ATOM   1616 1HD2 ASN A 104       1.585  21.984 -34.626  1.00  0.64           H  
ATOM   1617 2HD2 ASN A 104       0.536  21.720 -35.983  1.00  0.64           H  
ATOM   1618  N   SER A 105      -4.574  19.048 -34.438  1.00  0.69           N  
ATOM   1619  CA  SER A 105      -5.869  18.828 -35.048  1.00  0.69           C  
ATOM   1620  C   SER A 105      -6.907  19.824 -34.591  1.00  0.69           C  
ATOM   1621  O   SER A 105      -7.916  20.047 -35.266  1.00  0.69           O  
ATOM   1622  CB  SER A 105      -6.320  17.457 -34.733  1.00  0.69           C  
ATOM   1623  OG  SER A 105      -6.579  17.337 -33.380  1.00  0.69           O  
ATOM   1624  H   SER A 105      -4.238  18.393 -33.737  1.00  0.69           H  
ATOM   1625  HA  SER A 105      -5.752  18.921 -36.129  1.00  0.69           H  
ATOM   1626 1HB  SER A 105      -7.211  17.217 -35.307  1.00  0.69           H  
ATOM   1627 2HB  SER A 105      -5.539  16.755 -35.021  1.00  0.69           H  
ATOM   1628  HG  SER A 105      -5.862  17.814 -32.907  1.00  0.69           H  
ATOM   1629  N   PHE A 106      -6.626  20.470 -33.471  1.00  0.74           N  
ATOM   1630  CA  PHE A 106      -7.521  21.468 -32.947  1.00  0.74           C  
ATOM   1631  C   PHE A 106      -6.926  22.866 -33.162  1.00  0.74           C  
ATOM   1632  O   PHE A 106      -7.247  23.808 -32.444  1.00  0.74           O  
ATOM   1633  CB  PHE A 106      -7.843  21.151 -31.498  1.00  0.74           C  
ATOM   1634  CG  PHE A 106      -8.477  19.739 -31.365  1.00  0.74           C  
ATOM   1635  CD1 PHE A 106      -7.732  18.721 -30.872  1.00  0.74           C  
ATOM   1636  CD2 PHE A 106      -9.773  19.441 -31.769  1.00  0.74           C  
ATOM   1637  CE1 PHE A 106      -8.213  17.432 -30.746  1.00  0.74           C  
ATOM   1638  CE2 PHE A 106     -10.281  18.146 -31.641  1.00  0.74           C  
ATOM   1639  CZ  PHE A 106      -9.493  17.141 -31.126  1.00  0.74           C  
ATOM   1640  H   PHE A 106      -5.797  20.194 -32.948  1.00  0.74           H  
ATOM   1641  HA  PHE A 106      -8.458  21.421 -33.501  1.00  0.74           H  
ATOM   1642 1HB  PHE A 106      -6.933  21.179 -30.905  1.00  0.74           H  
ATOM   1643 2HB  PHE A 106      -8.534  21.889 -31.094  1.00  0.74           H  
ATOM   1644  HD1 PHE A 106      -6.738  18.947 -30.588  1.00  0.74           H  
ATOM   1645  HD2 PHE A 106     -10.394  20.228 -32.189  1.00  0.74           H  
ATOM   1646  HE1 PHE A 106      -7.564  16.654 -30.344  1.00  0.74           H  
ATOM   1647  HE2 PHE A 106     -11.298  17.930 -31.952  1.00  0.74           H  
ATOM   1648  HZ  PHE A 106      -9.879  16.126 -31.027  1.00  0.74           H  
ATOM   1649  N   GLY A 107      -6.067  22.968 -34.190  1.00  0.80           N  
ATOM   1650  CA  GLY A 107      -5.467  24.209 -34.690  1.00  0.80           C  
ATOM   1651  C   GLY A 107      -4.553  25.009 -33.769  1.00  0.80           C  
ATOM   1652  O   GLY A 107      -3.559  24.492 -33.242  1.00  0.80           O  
ATOM   1653  H   GLY A 107      -5.803  22.121 -34.695  1.00  0.80           H  
ATOM   1654 1HA  GLY A 107      -4.912  23.966 -35.597  1.00  0.80           H  
ATOM   1655 2HA  GLY A 107      -6.276  24.867 -35.011  1.00  0.80           H  
ATOM   1656  N   ARG A 108      -4.865  26.305 -33.663  1.00  0.85           N  
ATOM   1657  CA  ARG A 108      -4.125  27.288 -32.869  1.00  0.85           C  
ATOM   1658  C   ARG A 108      -4.647  27.298 -31.442  1.00  0.85           C  
ATOM   1659  O   ARG A 108      -5.778  26.904 -31.195  1.00  0.85           O  
ATOM   1660  CB  ARG A 108      -4.328  28.674 -33.447  1.00  0.85           C  
ATOM   1661  CG  ARG A 108      -3.852  28.892 -34.851  1.00  0.85           C  
ATOM   1662  CD  ARG A 108      -4.312  30.222 -35.330  1.00  0.85           C  
ATOM   1663  NE  ARG A 108      -5.782  30.267 -35.402  1.00  0.85           N  
ATOM   1664  CZ  ARG A 108      -6.519  31.367 -35.663  1.00  0.85           C  
ATOM   1665  NH1 ARG A 108      -5.931  32.528 -35.902  1.00  0.85           N  
ATOM   1666  NH2 ARG A 108      -7.843  31.277 -35.671  1.00  0.85           N  
ATOM   1667  H   ARG A 108      -5.714  26.651 -34.139  1.00  0.85           H  
ATOM   1668  HA  ARG A 108      -3.067  27.035 -32.871  1.00  0.85           H  
ATOM   1669 1HB  ARG A 108      -5.389  28.885 -33.451  1.00  0.85           H  
ATOM   1670 2HB  ARG A 108      -3.842  29.409 -32.807  1.00  0.85           H  
ATOM   1671 1HG  ARG A 108      -2.764  28.850 -34.890  1.00  0.85           H  
ATOM   1672 2HG  ARG A 108      -4.279  28.126 -35.502  1.00  0.85           H  
ATOM   1673 1HD  ARG A 108      -3.982  30.993 -34.635  1.00  0.85           H  
ATOM   1674 2HD  ARG A 108      -3.912  30.420 -36.322  1.00  0.85           H  
ATOM   1675  HE  ARG A 108      -6.304  29.381 -35.228  1.00  0.85           H  
ATOM   1676 1HH1 ARG A 108      -4.923  32.595 -35.893  1.00  0.85           H  
ATOM   1677 2HH1 ARG A 108      -6.489  33.347 -36.092  1.00  0.85           H  
ATOM   1678 1HH2 ARG A 108      -8.299  30.366 -35.447  1.00  0.85           H  
ATOM   1679 2HH2 ARG A 108      -8.407  32.085 -35.858  1.00  0.85           H  
ATOM   1680  N   GLN A 109      -3.897  27.842 -30.491  1.00  0.87           N  
ATOM   1681  CA  GLN A 109      -4.431  27.950 -29.121  1.00  0.87           C  
ATOM   1682  C   GLN A 109      -5.691  28.844 -29.108  1.00  0.87           C  
ATOM   1683  O   GLN A 109      -6.594  28.702 -28.281  1.00  0.87           O  
ATOM   1684  CB  GLN A 109      -3.326  28.463 -28.200  1.00  0.87           C  
ATOM   1685  CG  GLN A 109      -2.860  29.889 -28.499  1.00  0.87           C  
ATOM   1686  CD  GLN A 109      -1.867  29.917 -29.651  1.00  0.87           C  
ATOM   1687  OE1 GLN A 109      -1.974  29.088 -30.564  1.00  0.87           O  
ATOM   1688  NE2 GLN A 109      -0.914  30.848 -29.619  1.00  0.87           N  
ATOM   1689  H   GLN A 109      -2.963  28.167 -30.698  1.00  0.87           H  
ATOM   1690  HA  GLN A 109      -4.722  26.955 -28.786  1.00  0.87           H  
ATOM   1691 1HB  GLN A 109      -3.675  28.432 -27.167  1.00  0.87           H  
ATOM   1692 2HB  GLN A 109      -2.462  27.804 -28.267  1.00  0.87           H  
ATOM   1693 1HG  GLN A 109      -3.697  30.531 -28.735  1.00  0.87           H  
ATOM   1694 2HG  GLN A 109      -2.349  30.269 -27.614  1.00  0.87           H  
ATOM   1695 1HE2 GLN A 109      -0.238  30.903 -30.356  1.00  0.87           H  
ATOM   1696 2HE2 GLN A 109      -0.871  31.495 -28.856  1.00  0.87           H  
ATOM   1697  N   VAL A 110      -5.776  29.679 -30.130  1.00  0.88           N  
ATOM   1698  CA  VAL A 110      -6.840  30.611 -30.443  1.00  0.88           C  
ATOM   1699  C   VAL A 110      -8.156  29.875 -30.677  1.00  0.88           C  
ATOM   1700  O   VAL A 110      -9.237  30.424 -30.463  1.00  0.88           O  
ATOM   1701  CB  VAL A 110      -6.474  31.379 -31.719  1.00  0.88           C  
ATOM   1702  CG1 VAL A 110      -7.623  32.258 -32.149  1.00  0.88           C  
ATOM   1703  CG2 VAL A 110      -5.197  32.152 -31.487  1.00  0.88           C  
ATOM   1704  H   VAL A 110      -4.980  29.680 -30.749  1.00  0.88           H  
ATOM   1705  HA  VAL A 110      -6.957  31.305 -29.609  1.00  0.88           H  
ATOM   1706  HB  VAL A 110      -6.323  30.677 -32.516  1.00  0.88           H  
ATOM   1707 1HG1 VAL A 110      -7.361  32.776 -33.067  1.00  0.88           H  
ATOM   1708 2HG1 VAL A 110      -8.506  31.637 -32.322  1.00  0.88           H  
ATOM   1709 3HG1 VAL A 110      -7.836  32.989 -31.371  1.00  0.88           H  
ATOM   1710 1HG2 VAL A 110      -4.920  32.679 -32.400  1.00  0.88           H  
ATOM   1711 2HG2 VAL A 110      -5.347  32.871 -30.683  1.00  0.88           H  
ATOM   1712 3HG2 VAL A 110      -4.401  31.459 -31.212  1.00  0.88           H  
ATOM   1713  N   ASP A 111      -8.039  28.662 -31.221  1.00  0.86           N  
ATOM   1714  CA  ASP A 111      -9.139  27.805 -31.624  1.00  0.86           C  
ATOM   1715  C   ASP A 111      -9.461  26.770 -30.534  1.00  0.86           C  
ATOM   1716  O   ASP A 111     -10.262  25.858 -30.761  1.00  0.86           O  
ATOM   1717  CB  ASP A 111      -8.711  27.027 -32.882  1.00  0.86           C  
ATOM   1718  CG  ASP A 111      -8.354  27.942 -34.099  1.00  0.86           C  
ATOM   1719  OD1 ASP A 111      -9.087  28.866 -34.395  1.00  0.86           O  
ATOM   1720  OD2 ASP A 111      -7.293  27.720 -34.704  1.00  0.86           O  
ATOM   1721  H   ASP A 111      -7.114  28.259 -31.318  1.00  0.86           H  
ATOM   1722  HA  ASP A 111     -10.020  28.416 -31.817  1.00  0.86           H  
ATOM   1723 1HB  ASP A 111      -7.841  26.409 -32.637  1.00  0.86           H  
ATOM   1724 2HB  ASP A 111      -9.510  26.347 -33.174  1.00  0.86           H  
ATOM   1725  N   SER A 112      -8.827  26.899 -29.358  1.00  0.83           N  
ATOM   1726  CA  SER A 112      -8.998  25.923 -28.291  1.00  0.83           C  
ATOM   1727  C   SER A 112     -10.389  25.888 -27.696  1.00  0.83           C  
ATOM   1728  O   SER A 112     -11.167  26.841 -27.796  1.00  0.83           O  
ATOM   1729  CB  SER A 112      -7.991  26.182 -27.187  1.00  0.83           C  
ATOM   1730  OG  SER A 112      -8.221  27.410 -26.551  1.00  0.83           O  
ATOM   1731  H   SER A 112      -8.186  27.672 -29.187  1.00  0.83           H  
ATOM   1732  HA  SER A 112      -8.792  24.935 -28.709  1.00  0.83           H  
ATOM   1733 1HB  SER A 112      -8.069  25.384 -26.456  1.00  0.83           H  
ATOM   1734 2HB  SER A 112      -6.983  26.160 -27.593  1.00  0.83           H  
ATOM   1735  HG  SER A 112      -7.822  28.085 -27.146  1.00  0.83           H  
ATOM   1736  N   PHE A 113     -10.694  24.771 -27.048  1.00  0.79           N  
ATOM   1737  CA  PHE A 113     -11.995  24.615 -26.414  1.00  0.79           C  
ATOM   1738  C   PHE A 113     -12.005  23.642 -25.259  1.00  0.79           C  
ATOM   1739  O   PHE A 113     -11.065  22.869 -25.054  1.00  0.79           O  
ATOM   1740  CB  PHE A 113     -13.028  24.153 -27.433  1.00  0.79           C  
ATOM   1741  CG  PHE A 113     -12.735  22.807 -28.006  1.00  0.79           C  
ATOM   1742  CD1 PHE A 113     -13.307  21.652 -27.474  1.00  0.79           C  
ATOM   1743  CD2 PHE A 113     -11.880  22.689 -29.074  1.00  0.79           C  
ATOM   1744  CE1 PHE A 113     -13.025  20.413 -28.019  1.00  0.79           C  
ATOM   1745  CE2 PHE A 113     -11.599  21.473 -29.607  1.00  0.79           C  
ATOM   1746  CZ  PHE A 113     -12.171  20.321 -29.089  1.00  0.79           C  
ATOM   1747  H   PHE A 113      -9.992  24.029 -27.016  1.00  0.79           H  
ATOM   1748  HA  PHE A 113     -12.299  25.589 -26.030  1.00  0.79           H  
ATOM   1749 1HB  PHE A 113     -14.012  24.114 -26.964  1.00  0.79           H  
ATOM   1750 2HB  PHE A 113     -13.081  24.871 -28.252  1.00  0.79           H  
ATOM   1751  HD1 PHE A 113     -13.983  21.738 -26.624  1.00  0.79           H  
ATOM   1752  HD2 PHE A 113     -11.420  23.589 -29.499  1.00  0.79           H  
ATOM   1753  HE1 PHE A 113     -13.473  19.517 -27.604  1.00  0.79           H  
ATOM   1754  HE2 PHE A 113     -10.926  21.427 -30.436  1.00  0.79           H  
ATOM   1755  HZ  PHE A 113     -11.940  19.350 -29.519  1.00  0.79           H  
ATOM   1756  N   GLU A 114     -13.095  23.674 -24.515  1.00  0.76           N  
ATOM   1757  CA  GLU A 114     -13.289  22.727 -23.443  1.00  0.76           C  
ATOM   1758  C   GLU A 114     -14.583  21.994 -23.752  1.00  0.76           C  
ATOM   1759  O   GLU A 114     -15.500  22.582 -24.331  1.00  0.76           O  
ATOM   1760  CB  GLU A 114     -13.348  23.456 -22.101  1.00  0.76           C  
ATOM   1761  CG  GLU A 114     -12.095  24.291 -21.842  1.00  0.76           C  
ATOM   1762  CD  GLU A 114     -12.049  24.952 -20.490  1.00  0.76           C  
ATOM   1763  OE1 GLU A 114     -12.975  24.798 -19.738  1.00  0.76           O  
ATOM   1764  OE2 GLU A 114     -11.082  25.624 -20.215  1.00  0.76           O  
ATOM   1765  H   GLU A 114     -13.816  24.354 -24.711  1.00  0.76           H  
ATOM   1766  HA  GLU A 114     -12.473  22.009 -23.437  1.00  0.76           H  
ATOM   1767 1HB  GLU A 114     -14.219  24.109 -22.071  1.00  0.76           H  
ATOM   1768 2HB  GLU A 114     -13.446  22.725 -21.295  1.00  0.76           H  
ATOM   1769 1HG  GLU A 114     -11.227  23.677 -21.998  1.00  0.76           H  
ATOM   1770 2HG  GLU A 114     -12.064  25.076 -22.596  1.00  0.76           H  
ATOM   1771  N   THR A 115     -14.653  20.721 -23.396  1.00  0.73           N  
ATOM   1772  CA  THR A 115     -15.864  19.944 -23.663  1.00  0.73           C  
ATOM   1773  C   THR A 115     -16.082  18.811 -22.682  1.00  0.73           C  
ATOM   1774  O   THR A 115     -15.145  18.294 -22.078  1.00  0.73           O  
ATOM   1775  CB  THR A 115     -15.845  19.363 -25.092  1.00  0.73           C  
ATOM   1776  OG1 THR A 115     -17.101  18.726 -25.376  1.00  0.73           O  
ATOM   1777  CG2 THR A 115     -14.759  18.383 -25.210  1.00  0.73           C  
ATOM   1778  H   THR A 115     -13.843  20.307 -22.933  1.00  0.73           H  
ATOM   1779  HA  THR A 115     -16.720  20.615 -23.584  1.00  0.73           H  
ATOM   1780  HB  THR A 115     -15.689  20.166 -25.808  1.00  0.73           H  
ATOM   1781  HG1 THR A 115     -17.184  17.916 -24.841  1.00  0.73           H  
ATOM   1782 1HG2 THR A 115     -14.731  17.965 -26.215  1.00  0.73           H  
ATOM   1783 2HG2 THR A 115     -13.839  18.902 -24.994  1.00  0.73           H  
ATOM   1784 3HG2 THR A 115     -14.922  17.590 -24.488  1.00  0.73           H  
ATOM   1785  N   GLU A 116     -17.336  18.416 -22.527  1.00  0.71           N  
ATOM   1786  CA  GLU A 116     -17.663  17.282 -21.673  1.00  0.71           C  
ATOM   1787  C   GLU A 116     -17.405  15.983 -22.419  1.00  0.71           C  
ATOM   1788  O   GLU A 116     -17.882  15.805 -23.543  1.00  0.71           O  
ATOM   1789  CB  GLU A 116     -19.122  17.375 -21.242  1.00  0.71           C  
ATOM   1790  CG  GLU A 116     -19.432  18.580 -20.356  1.00  0.71           C  
ATOM   1791  CD  GLU A 116     -20.908  18.731 -20.043  1.00  0.71           C  
ATOM   1792  OE1 GLU A 116     -21.684  17.962 -20.549  1.00  0.71           O  
ATOM   1793  OE2 GLU A 116     -21.253  19.619 -19.300  1.00  0.71           O  
ATOM   1794  H   GLU A 116     -18.070  18.897 -23.033  1.00  0.71           H  
ATOM   1795  HA  GLU A 116     -17.026  17.301 -20.790  1.00  0.71           H  
ATOM   1796 1HB  GLU A 116     -19.762  17.426 -22.122  1.00  0.71           H  
ATOM   1797 2HB  GLU A 116     -19.394  16.473 -20.687  1.00  0.71           H  
ATOM   1798 1HG  GLU A 116     -18.883  18.472 -19.418  1.00  0.71           H  
ATOM   1799 2HG  GLU A 116     -19.073  19.483 -20.850  1.00  0.71           H  
ATOM   1800  N   LEU A 117     -16.663  15.082 -21.794  1.00  0.70           N  
ATOM   1801  CA  LEU A 117     -16.318  13.805 -22.378  1.00  0.70           C  
ATOM   1802  C   LEU A 117     -17.013  12.653 -21.660  1.00  0.70           C  
ATOM   1803  O   LEU A 117     -17.230  12.689 -20.443  1.00  0.70           O  
ATOM   1804  CB  LEU A 117     -14.803  13.659 -22.304  1.00  0.70           C  
ATOM   1805  CG  LEU A 117     -14.032  14.771 -22.976  1.00  0.70           C  
ATOM   1806  CD1 LEU A 117     -12.627  14.579 -22.749  1.00  0.70           C  
ATOM   1807  CD2 LEU A 117     -14.316  14.750 -24.404  1.00  0.70           C  
ATOM   1808  H   LEU A 117     -16.271  15.301 -20.884  1.00  0.70           H  
ATOM   1809  HA  LEU A 117     -16.626  13.800 -23.423  1.00  0.70           H  
ATOM   1810 1HB  LEU A 117     -14.509  13.650 -21.256  1.00  0.70           H  
ATOM   1811 2HB  LEU A 117     -14.510  12.735 -22.731  1.00  0.70           H  
ATOM   1812  HG  LEU A 117     -14.318  15.739 -22.550  1.00  0.70           H  
ATOM   1813 1HD1 LEU A 117     -12.063  15.365 -23.235  1.00  0.70           H  
ATOM   1814 2HD1 LEU A 117     -12.431  14.596 -21.674  1.00  0.70           H  
ATOM   1815 3HD1 LEU A 117     -12.350  13.617 -23.164  1.00  0.70           H  
ATOM   1816 1HD2 LEU A 117     -13.759  15.537 -24.890  1.00  0.70           H  
ATOM   1817 2HD2 LEU A 117     -14.025  13.794 -24.814  1.00  0.70           H  
ATOM   1818 3HD2 LEU A 117     -15.383  14.904 -24.559  1.00  0.70           H  
ATOM   1819  N   ASP A 118     -17.334  11.605 -22.393  1.00  0.70           N  
ATOM   1820  CA  ASP A 118     -17.868  10.406 -21.762  1.00  0.70           C  
ATOM   1821  C   ASP A 118     -16.739   9.391 -21.881  1.00  0.70           C  
ATOM   1822  O   ASP A 118     -16.446   8.954 -22.995  1.00  0.70           O  
ATOM   1823  CB  ASP A 118     -19.146   9.935 -22.473  1.00  0.70           C  
ATOM   1824  CG  ASP A 118     -19.898   8.803 -21.733  1.00  0.70           C  
ATOM   1825  OD1 ASP A 118     -19.410   8.327 -20.736  1.00  0.70           O  
ATOM   1826  OD2 ASP A 118     -20.968   8.457 -22.163  1.00  0.70           O  
ATOM   1827  H   ASP A 118     -17.179  11.625 -23.393  1.00  0.70           H  
ATOM   1828  HA  ASP A 118     -18.071  10.589 -20.711  1.00  0.70           H  
ATOM   1829 1HB  ASP A 118     -19.829  10.781 -22.580  1.00  0.70           H  
ATOM   1830 2HB  ASP A 118     -18.896   9.589 -23.478  1.00  0.70           H  
ATOM   1831  N   ILE A 119     -16.018   9.103 -20.784  1.00  0.70           N  
ATOM   1832  CA  ILE A 119     -14.826   8.279 -20.963  1.00  0.70           C  
ATOM   1833  C   ILE A 119     -15.007   6.885 -20.355  1.00  0.70           C  
ATOM   1834  O   ILE A 119     -15.166   6.716 -19.130  1.00  0.70           O  
ATOM   1835  CB  ILE A 119     -13.579   8.963 -20.372  1.00  0.70           C  
ATOM   1836  CG1 ILE A 119     -13.393  10.384 -20.993  1.00  0.70           C  
ATOM   1837  CG2 ILE A 119     -12.369   8.118 -20.766  1.00  0.70           C  
ATOM   1838  CD1 ILE A 119     -12.301  11.204 -20.390  1.00  0.70           C  
ATOM   1839  H   ILE A 119     -16.300   9.427 -19.856  1.00  0.70           H  
ATOM   1840  HA  ILE A 119     -14.652   8.145 -22.022  1.00  0.70           H  
ATOM   1841  HB  ILE A 119     -13.654   9.043 -19.301  1.00  0.70           H  
ATOM   1842 1HG1 ILE A 119     -13.181  10.297 -22.020  1.00  0.70           H  
ATOM   1843 2HG1 ILE A 119     -14.326  10.936 -20.873  1.00  0.70           H  
ATOM   1844 1HG2 ILE A 119     -11.457   8.573 -20.401  1.00  0.70           H  
ATOM   1845 2HG2 ILE A 119     -12.472   7.111 -20.349  1.00  0.70           H  
ATOM   1846 3HG2 ILE A 119     -12.318   8.052 -21.847  1.00  0.70           H  
ATOM   1847 1HD1 ILE A 119     -12.270  12.167 -20.889  1.00  0.70           H  
ATOM   1848 2HD1 ILE A 119     -12.472  11.360 -19.345  1.00  0.70           H  
ATOM   1849 3HD1 ILE A 119     -11.352  10.691 -20.524  1.00  0.70           H  
ATOM   1850  N   LYS A 120     -15.015   5.885 -21.240  1.00  0.72           N  
ATOM   1851  CA  LYS A 120     -15.314   4.518 -20.862  1.00  0.72           C  
ATOM   1852  C   LYS A 120     -14.330   4.005 -19.848  1.00  0.72           C  
ATOM   1853  O   LYS A 120     -13.125   4.177 -19.991  1.00  0.72           O  
ATOM   1854  CB  LYS A 120     -15.342   3.594 -22.079  1.00  0.72           C  
ATOM   1855  CG  LYS A 120     -15.779   2.156 -21.753  1.00  0.72           C  
ATOM   1856  CD  LYS A 120     -15.945   1.304 -23.008  1.00  0.72           C  
ATOM   1857  CE  LYS A 120     -14.602   0.897 -23.606  1.00  0.72           C  
ATOM   1858  NZ  LYS A 120     -14.774  -0.037 -24.745  1.00  0.72           N  
ATOM   1859  H   LYS A 120     -14.820   6.092 -22.219  1.00  0.72           H  
ATOM   1860  HA  LYS A 120     -16.303   4.502 -20.407  1.00  0.72           H  
ATOM   1861 1HB  LYS A 120     -16.011   4.002 -22.837  1.00  0.72           H  
ATOM   1862 2HB  LYS A 120     -14.348   3.542 -22.515  1.00  0.72           H  
ATOM   1863 1HG  LYS A 120     -15.022   1.686 -21.123  1.00  0.72           H  
ATOM   1864 2HG  LYS A 120     -16.720   2.175 -21.208  1.00  0.72           H  
ATOM   1865 1HD  LYS A 120     -16.511   0.404 -22.767  1.00  0.72           H  
ATOM   1866 2HD  LYS A 120     -16.497   1.871 -23.758  1.00  0.72           H  
ATOM   1867 1HE  LYS A 120     -14.070   1.786 -23.958  1.00  0.72           H  
ATOM   1868 2HE  LYS A 120     -14.000   0.409 -22.841  1.00  0.72           H  
ATOM   1869 1HZ  LYS A 120     -13.842  -0.286 -25.109  1.00  0.72           H  
ATOM   1870 2HZ  LYS A 120     -15.239  -0.867 -24.443  1.00  0.72           H  
ATOM   1871 3HZ  LYS A 120     -15.304   0.405 -25.471  1.00  0.72           H  
ATOM   1872  N   GLY A 121     -14.857   3.394 -18.800  1.00  0.74           N  
ATOM   1873  CA  GLY A 121     -14.030   2.824 -17.754  1.00  0.74           C  
ATOM   1874  C   GLY A 121     -13.731   3.811 -16.637  1.00  0.74           C  
ATOM   1875  O   GLY A 121     -13.189   3.415 -15.603  1.00  0.74           O  
ATOM   1876  H   GLY A 121     -15.861   3.305 -18.736  1.00  0.74           H  
ATOM   1877 1HA  GLY A 121     -14.526   1.947 -17.341  1.00  0.74           H  
ATOM   1878 2HA  GLY A 121     -13.092   2.480 -18.190  1.00  0.74           H  
ATOM   1879  N   ILE A 122     -14.084   5.090 -16.826  1.00  0.77           N  
ATOM   1880  CA  ILE A 122     -13.782   6.057 -15.789  1.00  0.77           C  
ATOM   1881  C   ILE A 122     -15.025   6.738 -15.237  1.00  0.77           C  
ATOM   1882  O   ILE A 122     -15.358   6.592 -14.059  1.00  0.77           O  
ATOM   1883  CB  ILE A 122     -12.905   7.171 -16.341  1.00  0.77           C  
ATOM   1884  CG1 ILE A 122     -11.718   6.638 -16.905  1.00  0.77           C  
ATOM   1885  CG2 ILE A 122     -12.518   8.080 -15.252  1.00  0.77           C  
ATOM   1886  CD1 ILE A 122     -10.885   7.681 -17.493  1.00  0.77           C  
ATOM   1887  H   ILE A 122     -14.526   5.401 -17.690  1.00  0.77           H  
ATOM   1888  HA  ILE A 122     -13.268   5.558 -14.973  1.00  0.77           H  
ATOM   1889  HB  ILE A 122     -13.435   7.717 -17.118  1.00  0.77           H  
ATOM   1890 1HG1 ILE A 122     -11.210   6.128 -16.153  1.00  0.77           H  
ATOM   1891 2HG1 ILE A 122     -11.977   5.928 -17.696  1.00  0.77           H  
ATOM   1892 1HG2 ILE A 122     -11.890   8.867 -15.660  1.00  0.77           H  
ATOM   1893 2HG2 ILE A 122     -13.402   8.508 -14.805  1.00  0.77           H  
ATOM   1894 3HG2 ILE A 122     -11.962   7.524 -14.494  1.00  0.77           H  
ATOM   1895 1HD1 ILE A 122      -9.984   7.253 -17.922  1.00  0.77           H  
ATOM   1896 2HD1 ILE A 122     -11.437   8.190 -18.237  1.00  0.77           H  
ATOM   1897 3HD1 ILE A 122     -10.635   8.367 -16.712  1.00  0.77           H  
ATOM   1898  N   ALA A 123     -15.666   7.545 -16.083  1.00  0.78           N  
ATOM   1899  CA  ALA A 123     -16.843   8.308 -15.685  1.00  0.78           C  
ATOM   1900  C   ALA A 123     -17.458   9.001 -16.886  1.00  0.78           C  
ATOM   1901  O   ALA A 123     -16.757   9.400 -17.826  1.00  0.78           O  
ATOM   1902  CB  ALA A 123     -16.528   9.348 -14.604  1.00  0.78           C  
ATOM   1903  H   ALA A 123     -15.358   7.574 -17.056  1.00  0.78           H  
ATOM   1904  HA  ALA A 123     -17.576   7.606 -15.287  1.00  0.78           H  
ATOM   1905 1HB  ALA A 123     -17.451   9.866 -14.338  1.00  0.78           H  
ATOM   1906 2HB  ALA A 123     -16.124   8.872 -13.718  1.00  0.78           H  
ATOM   1907 3HB  ALA A 123     -15.837  10.061 -14.959  1.00  0.78           H  
ATOM   1908  N   THR A 124     -18.748   9.235 -16.783  1.00  0.79           N  
ATOM   1909  CA  THR A 124     -19.483  10.018 -17.752  1.00  0.79           C  
ATOM   1910  C   THR A 124     -19.448  11.484 -17.329  1.00  0.79           C  
ATOM   1911  O   THR A 124     -19.634  11.778 -16.147  1.00  0.79           O  
ATOM   1912  CB  THR A 124     -20.919   9.482 -17.882  1.00  0.79           C  
ATOM   1913  OG1 THR A 124     -20.865   8.122 -18.355  1.00  0.79           O  
ATOM   1914  CG2 THR A 124     -21.737  10.313 -18.841  1.00  0.79           C  
ATOM   1915  H   THR A 124     -19.251   8.858 -15.994  1.00  0.79           H  
ATOM   1916  HA  THR A 124     -19.000   9.924 -18.722  1.00  0.79           H  
ATOM   1917  HB  THR A 124     -21.399   9.497 -16.907  1.00  0.79           H  
ATOM   1918  HG1 THR A 124     -20.407   8.099 -19.244  1.00  0.79           H  
ATOM   1919 1HG2 THR A 124     -22.740   9.903 -18.914  1.00  0.79           H  
ATOM   1920 2HG2 THR A 124     -21.794  11.321 -18.480  1.00  0.79           H  
ATOM   1921 3HG2 THR A 124     -21.275  10.309 -19.820  1.00  0.79           H  
ATOM   1922  N   ASP A 125     -19.217  12.385 -18.291  1.00  0.78           N  
ATOM   1923  CA  ASP A 125     -19.165  13.841 -18.105  1.00  0.78           C  
ATOM   1924  C   ASP A 125     -17.918  14.337 -17.367  1.00  0.78           C  
ATOM   1925  O   ASP A 125     -18.003  15.021 -16.346  1.00  0.78           O  
ATOM   1926  CB  ASP A 125     -20.411  14.359 -17.364  1.00  0.78           C  
ATOM   1927  CG  ASP A 125     -21.724  14.046 -18.085  1.00  0.78           C  
ATOM   1928  OD1 ASP A 125     -21.679  13.690 -19.241  1.00  0.78           O  
ATOM   1929  OD2 ASP A 125     -22.757  14.135 -17.464  1.00  0.78           O  
ATOM   1930  H   ASP A 125     -19.005  12.050 -19.225  1.00  0.78           H  
ATOM   1931  HA  ASP A 125     -19.156  14.296 -19.097  1.00  0.78           H  
ATOM   1932 1HB  ASP A 125     -20.455  13.984 -16.348  1.00  0.78           H  
ATOM   1933 2HB  ASP A 125     -20.335  15.446 -17.290  1.00  0.78           H  
ATOM   1934  N   ILE A 126     -16.760  14.019 -17.939  1.00  0.75           N  
ATOM   1935  CA  ILE A 126     -15.459  14.497 -17.472  1.00  0.75           C  
ATOM   1936  C   ILE A 126     -15.057  15.643 -18.372  1.00  0.75           C  
ATOM   1937  O   ILE A 126     -15.033  15.491 -19.587  1.00  0.75           O  
ATOM   1938  CB  ILE A 126     -14.367  13.397 -17.537  1.00  0.75           C  
ATOM   1939  CG1 ILE A 126     -14.708  12.242 -16.618  1.00  0.75           C  
ATOM   1940  CG2 ILE A 126     -12.990  13.958 -17.226  1.00  0.75           C  
ATOM   1941  CD1 ILE A 126     -13.806  11.046 -16.818  1.00  0.75           C  
ATOM   1942  H   ILE A 126     -16.806  13.444 -18.777  1.00  0.75           H  
ATOM   1943  HA  ILE A 126     -15.545  14.861 -16.447  1.00  0.75           H  
ATOM   1944  HB  ILE A 126     -14.353  12.990 -18.551  1.00  0.75           H  
ATOM   1945 1HG1 ILE A 126     -14.616  12.585 -15.589  1.00  0.75           H  
ATOM   1946 2HG1 ILE A 126     -15.742  11.931 -16.791  1.00  0.75           H  
ATOM   1947 1HG2 ILE A 126     -12.246  13.171 -17.306  1.00  0.75           H  
ATOM   1948 2HG2 ILE A 126     -12.747  14.755 -17.928  1.00  0.75           H  
ATOM   1949 3HG2 ILE A 126     -12.986  14.358 -16.216  1.00  0.75           H  
ATOM   1950 1HD1 ILE A 126     -14.073  10.266 -16.157  1.00  0.75           H  
ATOM   1951 2HD1 ILE A 126     -13.928  10.700 -17.822  1.00  0.75           H  
ATOM   1952 3HD1 ILE A 126     -12.770  11.326 -16.640  1.00  0.75           H  
ATOM   1953  N   GLU A 127     -14.806  16.813 -17.831  1.00  0.73           N  
ATOM   1954  CA  GLU A 127     -14.468  17.901 -18.734  1.00  0.73           C  
ATOM   1955  C   GLU A 127     -13.056  17.682 -19.253  1.00  0.73           C  
ATOM   1956  O   GLU A 127     -12.187  17.282 -18.483  1.00  0.73           O  
ATOM   1957  CB  GLU A 127     -14.601  19.250 -18.023  1.00  0.73           C  
ATOM   1958  CG  GLU A 127     -16.037  19.594 -17.609  1.00  0.73           C  
ATOM   1959  CD  GLU A 127     -16.166  20.933 -16.908  1.00  0.73           C  
ATOM   1960  OE1 GLU A 127     -15.189  21.627 -16.809  1.00  0.73           O  
ATOM   1961  OE2 GLU A 127     -17.244  21.251 -16.466  1.00  0.73           O  
ATOM   1962  H   GLU A 127     -14.839  16.943 -16.828  1.00  0.73           H  
ATOM   1963  HA  GLU A 127     -15.148  17.888 -19.582  1.00  0.73           H  
ATOM   1964 1HB  GLU A 127     -13.973  19.256 -17.131  1.00  0.73           H  
ATOM   1965 2HB  GLU A 127     -14.241  20.042 -18.685  1.00  0.73           H  
ATOM   1966 1HG  GLU A 127     -16.660  19.605 -18.505  1.00  0.73           H  
ATOM   1967 2HG  GLU A 127     -16.411  18.807 -16.955  1.00  0.73           H  
ATOM   1968  N   GLY A 128     -12.818  18.001 -20.522  1.00  0.71           N  
ATOM   1969  CA  GLY A 128     -11.487  17.924 -21.110  1.00  0.71           C  
ATOM   1970  C   GLY A 128     -11.108  19.254 -21.735  1.00  0.71           C  
ATOM   1971  O   GLY A 128     -11.977  20.003 -22.188  1.00  0.71           O  
ATOM   1972  H   GLY A 128     -13.604  18.275 -21.101  1.00  0.71           H  
ATOM   1973 1HA  GLY A 128     -10.757  17.633 -20.366  1.00  0.71           H  
ATOM   1974 2HA  GLY A 128     -11.478  17.154 -21.875  1.00  0.71           H  
ATOM   1975  N   VAL A 129      -9.804  19.529 -21.788  1.00  0.70           N  
ATOM   1976  CA  VAL A 129      -9.286  20.759 -22.392  1.00  0.70           C  
ATOM   1977  C   VAL A 129      -8.438  20.471 -23.622  1.00  0.70           C  
ATOM   1978  O   VAL A 129      -7.421  19.772 -23.551  1.00  0.70           O  
ATOM   1979  CB  VAL A 129      -8.440  21.551 -21.382  1.00  0.70           C  
ATOM   1980  CG1 VAL A 129      -7.880  22.754 -22.043  1.00  0.70           C  
ATOM   1981  CG2 VAL A 129      -9.267  21.993 -20.198  1.00  0.70           C  
ATOM   1982  H   VAL A 129      -9.153  18.871 -21.386  1.00  0.70           H  
ATOM   1983  HA  VAL A 129     -10.129  21.382 -22.696  1.00  0.70           H  
ATOM   1984  HB  VAL A 129      -7.615  20.923 -21.043  1.00  0.70           H  
ATOM   1985 1HG1 VAL A 129      -7.264  23.307 -21.335  1.00  0.70           H  
ATOM   1986 2HG1 VAL A 129      -7.277  22.423 -22.869  1.00  0.70           H  
ATOM   1987 3HG1 VAL A 129      -8.689  23.393 -22.404  1.00  0.70           H  
ATOM   1988 1HG2 VAL A 129      -8.642  22.550 -19.502  1.00  0.70           H  
ATOM   1989 2HG2 VAL A 129     -10.068  22.621 -20.521  1.00  0.70           H  
ATOM   1990 3HG2 VAL A 129      -9.669  21.169 -19.713  1.00  0.70           H  
ATOM   1991  N   PHE A 130      -8.863  21.022 -24.752  1.00  0.69           N  
ATOM   1992  CA  PHE A 130      -8.236  20.793 -26.043  1.00  0.69           C  
ATOM   1993  C   PHE A 130      -7.491  22.015 -26.582  1.00  0.69           C  
ATOM   1994  O   PHE A 130      -8.100  22.932 -27.143  1.00  0.69           O  
ATOM   1995  CB  PHE A 130      -9.336  20.380 -27.017  1.00  0.69           C  
ATOM   1996  CG  PHE A 130      -9.965  19.033 -26.700  1.00  0.69           C  
ATOM   1997  CD1 PHE A 130     -10.907  18.862 -25.676  1.00  0.69           C  
ATOM   1998  CD2 PHE A 130      -9.639  17.946 -27.460  1.00  0.69           C  
ATOM   1999  CE1 PHE A 130     -11.461  17.601 -25.440  1.00  0.69           C  
ATOM   2000  CE2 PHE A 130     -10.199  16.710 -27.241  1.00  0.69           C  
ATOM   2001  CZ  PHE A 130     -11.112  16.533 -26.226  1.00  0.69           C  
ATOM   2002  H   PHE A 130      -9.691  21.621 -24.732  1.00  0.69           H  
ATOM   2003  HA  PHE A 130      -7.524  19.973 -25.942  1.00  0.69           H  
ATOM   2004 1HB  PHE A 130     -10.122  21.133 -26.992  1.00  0.69           H  
ATOM   2005 2HB  PHE A 130      -8.940  20.346 -28.033  1.00  0.69           H  
ATOM   2006  HD1 PHE A 130     -11.197  19.719 -25.054  1.00  0.69           H  
ATOM   2007  HD2 PHE A 130      -8.916  18.073 -28.247  1.00  0.69           H  
ATOM   2008  HE1 PHE A 130     -12.171  17.459 -24.631  1.00  0.69           H  
ATOM   2009  HE2 PHE A 130      -9.897  15.880 -27.865  1.00  0.69           H  
ATOM   2010  HZ  PHE A 130     -11.544  15.553 -26.038  1.00  0.69           H  
ATOM   2011  N   ILE A 131      -6.166  22.039 -26.393  1.00  0.68           N  
ATOM   2012  CA  ILE A 131      -5.343  23.166 -26.841  1.00  0.68           C  
ATOM   2013  C   ILE A 131      -4.307  22.726 -27.851  1.00  0.68           C  
ATOM   2014  O   ILE A 131      -3.308  22.109 -27.493  1.00  0.68           O  
ATOM   2015  CB  ILE A 131      -4.610  23.830 -25.663  1.00  0.68           C  
ATOM   2016  CG1 ILE A 131      -5.615  24.330 -24.653  1.00  0.68           C  
ATOM   2017  CG2 ILE A 131      -3.748  24.974 -26.180  1.00  0.68           C  
ATOM   2018  CD1 ILE A 131      -5.003  24.785 -23.367  1.00  0.68           C  
ATOM   2019  H   ILE A 131      -5.727  21.261 -25.919  1.00  0.68           H  
ATOM   2020  HA  ILE A 131      -5.984  23.903 -27.316  1.00  0.68           H  
ATOM   2021  HB  ILE A 131      -3.979  23.096 -25.164  1.00  0.68           H  
ATOM   2022 1HG1 ILE A 131      -6.154  25.167 -25.079  1.00  0.68           H  
ATOM   2023 2HG1 ILE A 131      -6.313  23.549 -24.454  1.00  0.68           H  
ATOM   2024 1HG2 ILE A 131      -3.224  25.444 -25.349  1.00  0.68           H  
ATOM   2025 2HG2 ILE A 131      -3.022  24.585 -26.887  1.00  0.68           H  
ATOM   2026 3HG2 ILE A 131      -4.381  25.709 -26.672  1.00  0.68           H  
ATOM   2027 1HD1 ILE A 131      -5.788  25.132 -22.694  1.00  0.68           H  
ATOM   2028 2HD1 ILE A 131      -4.472  23.955 -22.909  1.00  0.68           H  
ATOM   2029 3HD1 ILE A 131      -4.308  25.599 -23.562  1.00  0.68           H  
ATOM   2030  N   ARG A 132      -4.568  23.016 -29.126  1.00  0.67           N  
ATOM   2031  CA  ARG A 132      -3.706  22.599 -30.239  1.00  0.67           C  
ATOM   2032  C   ARG A 132      -3.411  21.108 -30.156  1.00  0.67           C  
ATOM   2033  O   ARG A 132      -2.330  20.652 -30.530  1.00  0.67           O  
ATOM   2034  CB  ARG A 132      -2.379  23.321 -30.184  1.00  0.67           C  
ATOM   2035  CG  ARG A 132      -2.498  24.793 -30.118  1.00  0.67           C  
ATOM   2036  CD  ARG A 132      -1.256  25.475 -30.461  1.00  0.67           C  
ATOM   2037  NE  ARG A 132      -0.998  25.369 -31.870  1.00  0.67           N  
ATOM   2038  CZ  ARG A 132       0.157  25.733 -32.464  1.00  0.67           C  
ATOM   2039  NH1 ARG A 132       1.142  26.222 -31.734  1.00  0.67           N  
ATOM   2040  NH2 ARG A 132       0.313  25.612 -33.768  1.00  0.67           N  
ATOM   2041  H   ARG A 132      -5.401  23.545 -29.345  1.00  0.67           H  
ATOM   2042  HA  ARG A 132      -4.212  22.818 -31.184  1.00  0.67           H  
ATOM   2043 1HB  ARG A 132      -1.796  22.984 -29.331  1.00  0.67           H  
ATOM   2044 2HB  ARG A 132      -1.810  23.083 -31.086  1.00  0.67           H  
ATOM   2045 1HG  ARG A 132      -3.245  25.073 -30.827  1.00  0.67           H  
ATOM   2046 2HG  ARG A 132      -2.803  25.108 -29.132  1.00  0.67           H  
ATOM   2047 1HD  ARG A 132      -1.322  26.527 -30.201  1.00  0.67           H  
ATOM   2048 2HD  ARG A 132      -0.429  25.012 -29.922  1.00  0.67           H  
ATOM   2049  HE  ARG A 132      -1.774  25.004 -32.454  1.00  0.67           H  
ATOM   2050 1HH1 ARG A 132       1.029  26.318 -30.735  1.00  0.67           H  
ATOM   2051 2HH1 ARG A 132       2.009  26.498 -32.172  1.00  0.67           H  
ATOM   2052 1HH2 ARG A 132      -0.431  25.236 -34.339  1.00  0.67           H  
ATOM   2053 2HH2 ARG A 132       1.181  25.895 -34.190  1.00  0.67           H  
ATOM   2054  N   ALA A 133      -4.349  20.338 -29.651  1.00  0.65           N  
ATOM   2055  CA  ALA A 133      -4.032  18.956 -29.431  1.00  0.65           C  
ATOM   2056  C   ALA A 133      -4.060  18.147 -30.736  1.00  0.65           C  
ATOM   2057  O   ALA A 133      -4.671  18.566 -31.739  1.00  0.65           O  
ATOM   2058  CB  ALA A 133      -4.950  18.361 -28.383  1.00  0.65           C  
ATOM   2059  H   ALA A 133      -5.236  20.727 -29.372  1.00  0.65           H  
ATOM   2060  HA  ALA A 133      -3.044  18.942 -28.999  1.00  0.65           H  
ATOM   2061 1HB  ALA A 133      -4.643  17.336 -28.189  1.00  0.65           H  
ATOM   2062 2HB  ALA A 133      -4.873  18.942 -27.466  1.00  0.65           H  
ATOM   2063 3HB  ALA A 133      -5.968  18.361 -28.702  1.00  0.65           H  
ATOM   2064  N   PRO A 134      -3.258  17.082 -30.812  1.00  0.63           N  
ATOM   2065  CA  PRO A 134      -3.331  16.000 -31.761  1.00  0.63           C  
ATOM   2066  C   PRO A 134      -4.639  15.223 -31.653  1.00  0.63           C  
ATOM   2067  O   PRO A 134      -5.148  15.063 -30.553  1.00  0.63           O  
ATOM   2068  CB  PRO A 134      -2.165  15.121 -31.357  1.00  0.63           C  
ATOM   2069  CG  PRO A 134      -1.222  16.016 -30.635  1.00  0.63           C  
ATOM   2070  CD  PRO A 134      -2.074  17.007 -29.945  1.00  0.63           C  
ATOM   2071  HA  PRO A 134      -3.200  16.429 -32.750  1.00  0.63           H  
ATOM   2072 1HB  PRO A 134      -2.514  14.287 -30.765  1.00  0.63           H  
ATOM   2073 2HB  PRO A 134      -1.746  14.716 -32.251  1.00  0.63           H  
ATOM   2074 1HG  PRO A 134      -0.630  15.428 -29.922  1.00  0.63           H  
ATOM   2075 2HG  PRO A 134      -0.511  16.473 -31.336  1.00  0.63           H  
ATOM   2076 1HD  PRO A 134      -2.341  16.668 -28.942  1.00  0.63           H  
ATOM   2077 2HD  PRO A 134      -1.498  17.949 -29.957  1.00  0.63           H  
ATOM   2078  N   HIS A 135      -5.106  14.662 -32.759  1.00  0.61           N  
ATOM   2079  CA  HIS A 135      -6.330  13.836 -32.818  1.00  0.61           C  
ATOM   2080  C   HIS A 135      -6.031  12.429 -33.290  1.00  0.61           C  
ATOM   2081  O   HIS A 135      -5.185  12.230 -34.165  1.00  0.61           O  
ATOM   2082  CB  HIS A 135      -7.377  14.455 -33.748  1.00  0.61           C  
ATOM   2083  CG  HIS A 135      -8.455  13.550 -34.132  1.00  0.61           C  
ATOM   2084  ND1 HIS A 135      -8.653  13.147 -35.436  1.00  0.61           N  
ATOM   2085  CD2 HIS A 135      -9.380  12.943 -33.415  1.00  0.61           C  
ATOM   2086  CE1 HIS A 135      -9.663  12.323 -35.487  1.00  0.61           C  
ATOM   2087  NE2 HIS A 135     -10.123  12.164 -34.275  1.00  0.61           N  
ATOM   2088  H   HIS A 135      -4.595  14.850 -33.619  1.00  0.61           H  
ATOM   2089  HA  HIS A 135      -6.771  13.762 -31.825  1.00  0.61           H  
ATOM   2090 1HB  HIS A 135      -7.839  15.305 -33.267  1.00  0.61           H  
ATOM   2091 2HB  HIS A 135      -6.895  14.779 -34.660  1.00  0.61           H  
ATOM   2092  HD1 HIS A 135      -8.108  13.392 -36.258  1.00  0.61           H  
ATOM   2093  HD2 HIS A 135      -9.599  12.967 -32.359  1.00  0.61           H  
ATOM   2094  HE1 HIS A 135      -9.974  11.893 -36.437  1.00  0.61           H  
ATOM   2095  N   ILE A 136      -6.698  11.431 -32.720  1.00  0.59           N  
ATOM   2096  CA  ILE A 136      -6.416  10.088 -33.162  1.00  0.59           C  
ATOM   2097  C   ILE A 136      -7.293   9.762 -34.363  1.00  0.59           C  
ATOM   2098  O   ILE A 136      -8.502   9.572 -34.248  1.00  0.59           O  
ATOM   2099  CB  ILE A 136      -6.647   9.121 -32.016  1.00  0.59           C  
ATOM   2100  CG1 ILE A 136      -5.761   9.527 -30.858  1.00  0.59           C  
ATOM   2101  CG2 ILE A 136      -6.339   7.720 -32.488  1.00  0.59           C  
ATOM   2102  CD1 ILE A 136      -6.044   8.831 -29.603  1.00  0.59           C  
ATOM   2103  H   ILE A 136      -7.423  11.576 -32.007  1.00  0.59           H  
ATOM   2104  HA  ILE A 136      -5.376  10.019 -33.472  1.00  0.59           H  
ATOM   2105  HB  ILE A 136      -7.662   9.191 -31.678  1.00  0.59           H  
ATOM   2106 1HG1 ILE A 136      -4.746   9.337 -31.111  1.00  0.59           H  
ATOM   2107 2HG1 ILE A 136      -5.891  10.596 -30.685  1.00  0.59           H  
ATOM   2108 1HG2 ILE A 136      -6.485   7.021 -31.680  1.00  0.59           H  
ATOM   2109 2HG2 ILE A 136      -6.996   7.458 -33.320  1.00  0.59           H  
ATOM   2110 3HG2 ILE A 136      -5.307   7.690 -32.824  1.00  0.59           H  
ATOM   2111 1HD1 ILE A 136      -5.368   9.183 -28.822  1.00  0.59           H  
ATOM   2112 2HD1 ILE A 136      -7.073   9.025 -29.299  1.00  0.59           H  
ATOM   2113 3HD1 ILE A 136      -5.892   7.782 -29.769  1.00  0.59           H  
ATOM   2114  N   GLU A 137      -6.672   9.745 -35.531  1.00  0.59           N  
ATOM   2115  CA  GLU A 137      -7.369   9.604 -36.806  1.00  0.59           C  
ATOM   2116  C   GLU A 137      -7.894   8.201 -37.003  1.00  0.59           C  
ATOM   2117  O   GLU A 137      -8.964   7.987 -37.576  1.00  0.59           O  
ATOM   2118  CB  GLU A 137      -6.416   9.973 -37.937  1.00  0.59           C  
ATOM   2119  CG  GLU A 137      -6.043  11.452 -38.019  1.00  0.59           C  
ATOM   2120  CD  GLU A 137      -7.160  12.361 -38.539  1.00  0.59           C  
ATOM   2121  OE1 GLU A 137      -7.638  12.090 -39.614  1.00  0.59           O  
ATOM   2122  OE2 GLU A 137      -7.567  13.284 -37.859  1.00  0.59           O  
ATOM   2123  H   GLU A 137      -5.657   9.827 -35.527  1.00  0.59           H  
ATOM   2124  HA  GLU A 137      -8.214  10.284 -36.815  1.00  0.59           H  
ATOM   2125 1HB  GLU A 137      -5.487   9.408 -37.819  1.00  0.59           H  
ATOM   2126 2HB  GLU A 137      -6.854   9.682 -38.889  1.00  0.59           H  
ATOM   2127 1HG  GLU A 137      -5.756  11.786 -37.018  1.00  0.59           H  
ATOM   2128 2HG  GLU A 137      -5.176  11.545 -38.660  1.00  0.59           H  
ATOM   2129  N   LYS A 138      -7.116   7.243 -36.531  1.00  0.60           N  
ATOM   2130  CA  LYS A 138      -7.465   5.842 -36.688  1.00  0.60           C  
ATOM   2131  C   LYS A 138      -6.881   4.996 -35.583  1.00  0.60           C  
ATOM   2132  O   LYS A 138      -5.769   5.241 -35.110  1.00  0.60           O  
ATOM   2133  CB  LYS A 138      -7.018   5.317 -38.059  1.00  0.60           C  
ATOM   2134  CG  LYS A 138      -7.441   3.876 -38.367  1.00  0.60           C  
ATOM   2135  CD  LYS A 138      -7.067   3.473 -39.782  1.00  0.60           C  
ATOM   2136  CE  LYS A 138      -7.505   2.045 -40.075  1.00  0.60           C  
ATOM   2137  NZ  LYS A 138      -7.146   1.626 -41.458  1.00  0.60           N  
ATOM   2138  H   LYS A 138      -6.245   7.525 -36.079  1.00  0.60           H  
ATOM   2139  HA  LYS A 138      -8.550   5.750 -36.626  1.00  0.60           H  
ATOM   2140 1HB  LYS A 138      -7.423   5.957 -38.843  1.00  0.60           H  
ATOM   2141 2HB  LYS A 138      -5.932   5.363 -38.129  1.00  0.60           H  
ATOM   2142 1HG  LYS A 138      -6.939   3.191 -37.684  1.00  0.60           H  
ATOM   2143 2HG  LYS A 138      -8.516   3.771 -38.233  1.00  0.60           H  
ATOM   2144 1HD  LYS A 138      -7.544   4.148 -40.494  1.00  0.60           H  
ATOM   2145 2HD  LYS A 138      -5.986   3.545 -39.905  1.00  0.60           H  
ATOM   2146 1HE  LYS A 138      -7.025   1.372 -39.363  1.00  0.60           H  
ATOM   2147 2HE  LYS A 138      -8.586   1.971 -39.953  1.00  0.60           H  
ATOM   2148 1HZ  LYS A 138      -7.452   0.676 -41.614  1.00  0.60           H  
ATOM   2149 2HZ  LYS A 138      -7.597   2.238 -42.123  1.00  0.60           H  
ATOM   2150 3HZ  LYS A 138      -6.144   1.680 -41.577  1.00  0.60           H  
ATOM   2151  N   VAL A 139      -7.624   3.980 -35.178  1.00  0.61           N  
ATOM   2152  CA  VAL A 139      -7.110   3.040 -34.199  1.00  0.61           C  
ATOM   2153  C   VAL A 139      -7.109   1.650 -34.811  1.00  0.61           C  
ATOM   2154  O   VAL A 139      -8.000   1.324 -35.598  1.00  0.61           O  
ATOM   2155  CB  VAL A 139      -8.006   3.049 -32.964  1.00  0.61           C  
ATOM   2156  CG1 VAL A 139      -8.015   4.409 -32.346  1.00  0.61           C  
ATOM   2157  CG2 VAL A 139      -9.366   2.596 -33.340  1.00  0.61           C  
ATOM   2158  H   VAL A 139      -8.542   3.838 -35.573  1.00  0.61           H  
ATOM   2159  HA  VAL A 139      -6.096   3.308 -33.929  1.00  0.61           H  
ATOM   2160  HB  VAL A 139      -7.607   2.381 -32.245  1.00  0.61           H  
ATOM   2161 1HG1 VAL A 139      -8.639   4.392 -31.461  1.00  0.61           H  
ATOM   2162 2HG1 VAL A 139      -7.008   4.687 -32.079  1.00  0.61           H  
ATOM   2163 3HG1 VAL A 139      -8.404   5.123 -33.054  1.00  0.61           H  
ATOM   2164 1HG2 VAL A 139      -9.987   2.571 -32.458  1.00  0.61           H  
ATOM   2165 2HG2 VAL A 139      -9.793   3.277 -34.075  1.00  0.61           H  
ATOM   2166 3HG2 VAL A 139      -9.303   1.589 -33.764  1.00  0.61           H  
ATOM   2167  N   GLY A 140      -6.139   0.821 -34.436  1.00  0.62           N  
ATOM   2168  CA  GLY A 140      -6.083  -0.536 -34.951  1.00  0.62           C  
ATOM   2169  C   GLY A 140      -6.968  -1.508 -34.184  1.00  0.62           C  
ATOM   2170  O   GLY A 140      -7.643  -1.147 -33.220  1.00  0.62           O  
ATOM   2171  H   GLY A 140      -5.387   1.139 -33.830  1.00  0.62           H  
ATOM   2172 1HA  GLY A 140      -6.371  -0.533 -36.003  1.00  0.62           H  
ATOM   2173 2HA  GLY A 140      -5.050  -0.880 -34.911  1.00  0.62           H  
ATOM   2174  N   GLN A 141      -6.896  -2.775 -34.581  1.00  0.63           N  
ATOM   2175  CA  GLN A 141      -7.709  -3.850 -34.016  1.00  0.63           C  
ATOM   2176  C   GLN A 141      -7.456  -4.110 -32.538  1.00  0.63           C  
ATOM   2177  O   GLN A 141      -8.349  -4.534 -31.809  1.00  0.63           O  
ATOM   2178  CB  GLN A 141      -7.464  -5.138 -34.800  1.00  0.63           C  
ATOM   2179  CG  GLN A 141      -8.018  -5.117 -36.220  1.00  0.63           C  
ATOM   2180  CD  GLN A 141      -7.718  -6.399 -36.989  1.00  0.63           C  
ATOM   2181  OE1 GLN A 141      -6.739  -7.098 -36.709  1.00  0.63           O  
ATOM   2182  NE2 GLN A 141      -8.563  -6.713 -37.966  1.00  0.63           N  
ATOM   2183  H   GLN A 141      -6.287  -2.995 -35.357  1.00  0.63           H  
ATOM   2184  HA  GLN A 141      -8.757  -3.570 -34.126  1.00  0.63           H  
ATOM   2185 1HB  GLN A 141      -6.394  -5.333 -34.856  1.00  0.63           H  
ATOM   2186 2HB  GLN A 141      -7.921  -5.975 -34.272  1.00  0.63           H  
ATOM   2187 1HG  GLN A 141      -9.100  -4.994 -36.171  1.00  0.63           H  
ATOM   2188 2HG  GLN A 141      -7.573  -4.282 -36.759  1.00  0.63           H  
ATOM   2189 1HE2 GLN A 141      -8.418  -7.543 -38.506  1.00  0.63           H  
ATOM   2190 2HE2 GLN A 141      -9.344  -6.120 -38.162  1.00  0.63           H  
ATOM   2191  N   GLY A 142      -6.227  -3.877 -32.104  1.00  0.63           N  
ATOM   2192  CA  GLY A 142      -5.845  -4.124 -30.724  1.00  0.63           C  
ATOM   2193  C   GLY A 142      -6.062  -2.918 -29.811  1.00  0.63           C  
ATOM   2194  O   GLY A 142      -5.668  -2.957 -28.648  1.00  0.63           O  
ATOM   2195  H   GLY A 142      -5.541  -3.519 -32.750  1.00  0.63           H  
ATOM   2196 1HA  GLY A 142      -6.410  -4.973 -30.342  1.00  0.63           H  
ATOM   2197 2HA  GLY A 142      -4.794  -4.408 -30.694  1.00  0.63           H  
ATOM   2198  N   VAL A 143      -6.671  -1.847 -30.326  1.00  0.63           N  
ATOM   2199  CA  VAL A 143      -6.821  -0.629 -29.539  1.00  0.63           C  
ATOM   2200  C   VAL A 143      -8.256  -0.317 -29.132  1.00  0.63           C  
ATOM   2201  O   VAL A 143      -9.161  -0.244 -29.963  1.00  0.63           O  
ATOM   2202  CB  VAL A 143      -6.306   0.557 -30.347  1.00  0.63           C  
ATOM   2203  CG1 VAL A 143      -6.501   1.842 -29.556  1.00  0.63           C  
ATOM   2204  CG2 VAL A 143      -4.857   0.368 -30.702  1.00  0.63           C  
ATOM   2205  H   VAL A 143      -7.020  -1.850 -31.286  1.00  0.63           H  
ATOM   2206  HA  VAL A 143      -6.223  -0.725 -28.632  1.00  0.63           H  
ATOM   2207  HB  VAL A 143      -6.878   0.616 -31.258  1.00  0.63           H  
ATOM   2208 1HG1 VAL A 143      -6.158   2.680 -30.134  1.00  0.63           H  
ATOM   2209 2HG1 VAL A 143      -7.558   1.976 -29.332  1.00  0.63           H  
ATOM   2210 3HG1 VAL A 143      -5.935   1.785 -28.622  1.00  0.63           H  
ATOM   2211 1HG2 VAL A 143      -4.518   1.205 -31.288  1.00  0.63           H  
ATOM   2212 2HG2 VAL A 143      -4.285   0.309 -29.807  1.00  0.63           H  
ATOM   2213 3HG2 VAL A 143      -4.737  -0.546 -31.276  1.00  0.63           H  
ATOM   2214  N   ASP A 144      -8.459  -0.130 -27.831  1.00  0.62           N  
ATOM   2215  CA  ASP A 144      -9.761   0.217 -27.291  1.00  0.62           C  
ATOM   2216  C   ASP A 144      -9.957   1.722 -27.354  1.00  0.62           C  
ATOM   2217  O   ASP A 144      -9.040   2.484 -27.042  1.00  0.62           O  
ATOM   2218  CB  ASP A 144      -9.905  -0.280 -25.845  1.00  0.62           C  
ATOM   2219  CG  ASP A 144     -11.317  -0.096 -25.266  1.00  0.62           C  
ATOM   2220  OD1 ASP A 144     -12.245  -0.715 -25.752  1.00  0.62           O  
ATOM   2221  OD2 ASP A 144     -11.467   0.632 -24.323  1.00  0.62           O  
ATOM   2222  H   ASP A 144      -7.673  -0.185 -27.184  1.00  0.62           H  
ATOM   2223  HA  ASP A 144     -10.531  -0.256 -27.899  1.00  0.62           H  
ATOM   2224 1HB  ASP A 144      -9.643  -1.338 -25.800  1.00  0.62           H  
ATOM   2225 2HB  ASP A 144      -9.193   0.256 -25.208  1.00  0.62           H  
ATOM   2226  N   ILE A 145     -11.149   2.164 -27.724  1.00  0.63           N  
ATOM   2227  CA  ILE A 145     -11.414   3.593 -27.673  1.00  0.63           C  
ATOM   2228  C   ILE A 145     -12.143   3.928 -26.388  1.00  0.63           C  
ATOM   2229  O   ILE A 145     -13.212   3.389 -26.102  1.00  0.63           O  
ATOM   2230  CB  ILE A 145     -12.225   4.099 -28.873  1.00  0.63           C  
ATOM   2231  CG1 ILE A 145     -11.473   3.883 -30.159  1.00  0.63           C  
ATOM   2232  CG2 ILE A 145     -12.523   5.555 -28.682  1.00  0.63           C  
ATOM   2233  CD1 ILE A 145     -12.340   4.140 -31.358  1.00  0.63           C  
ATOM   2234  H   ILE A 145     -11.871   1.511 -27.997  1.00  0.63           H  
ATOM   2235  HA  ILE A 145     -10.469   4.131 -27.670  1.00  0.63           H  
ATOM   2236  HB  ILE A 145     -13.160   3.547 -28.953  1.00  0.63           H  
ATOM   2237 1HG1 ILE A 145     -10.629   4.561 -30.192  1.00  0.63           H  
ATOM   2238 2HG1 ILE A 145     -11.098   2.858 -30.201  1.00  0.63           H  
ATOM   2239 1HG2 ILE A 145     -13.083   5.915 -29.529  1.00  0.63           H  
ATOM   2240 2HG2 ILE A 145     -13.103   5.689 -27.778  1.00  0.63           H  
ATOM   2241 3HG2 ILE A 145     -11.592   6.091 -28.592  1.00  0.63           H  
ATOM   2242 1HD1 ILE A 145     -11.777   3.992 -32.269  1.00  0.63           H  
ATOM   2243 2HD1 ILE A 145     -13.188   3.456 -31.343  1.00  0.63           H  
ATOM   2244 3HD1 ILE A 145     -12.702   5.161 -31.323  1.00  0.63           H  
ATOM   2245  N   LEU A 146     -11.553   4.819 -25.607  1.00  0.65           N  
ATOM   2246  CA  LEU A 146     -12.123   5.191 -24.330  1.00  0.65           C  
ATOM   2247  C   LEU A 146     -13.076   6.355 -24.534  1.00  0.65           C  
ATOM   2248  O   LEU A 146     -14.084   6.493 -23.835  1.00  0.65           O  
ATOM   2249  CB  LEU A 146     -11.027   5.607 -23.352  1.00  0.65           C  
ATOM   2250  CG  LEU A 146      -9.995   4.574 -23.009  1.00  0.65           C  
ATOM   2251  CD1 LEU A 146      -8.993   5.219 -22.117  1.00  0.65           C  
ATOM   2252  CD2 LEU A 146     -10.644   3.392 -22.337  1.00  0.65           C  
ATOM   2253  H   LEU A 146     -10.693   5.259 -25.913  1.00  0.65           H  
ATOM   2254  HA  LEU A 146     -12.668   4.344 -23.925  1.00  0.65           H  
ATOM   2255 1HB  LEU A 146     -10.516   6.472 -23.749  1.00  0.65           H  
ATOM   2256 2HB  LEU A 146     -11.505   5.884 -22.419  1.00  0.65           H  
ATOM   2257  HG  LEU A 146      -9.487   4.236 -23.916  1.00  0.65           H  
ATOM   2258 1HD1 LEU A 146      -8.240   4.501 -21.853  1.00  0.65           H  
ATOM   2259 2HD1 LEU A 146      -8.544   6.058 -22.646  1.00  0.65           H  
ATOM   2260 3HD1 LEU A 146      -9.485   5.573 -21.210  1.00  0.65           H  
ATOM   2261 1HD2 LEU A 146      -9.882   2.650 -22.086  1.00  0.65           H  
ATOM   2262 2HD2 LEU A 146     -11.143   3.715 -21.428  1.00  0.65           H  
ATOM   2263 3HD2 LEU A 146     -11.377   2.939 -23.014  1.00  0.65           H  
ATOM   2264  N   CYS A 147     -12.770   7.207 -25.510  1.00  0.70           N  
ATOM   2265  CA  CYS A 147     -13.626   8.364 -25.706  1.00  0.70           C  
ATOM   2266  C   CYS A 147     -13.547   9.018 -27.063  1.00  0.70           C  
ATOM   2267  O   CYS A 147     -12.467   9.164 -27.659  1.00  0.70           O  
ATOM   2268  CB  CYS A 147     -13.322   9.431 -24.689  1.00  0.70           C  
ATOM   2269  SG  CYS A 147     -14.454  10.799 -24.709  1.00  0.70           S  
ATOM   2270  H   CYS A 147     -11.921   7.067 -26.054  1.00  0.70           H  
ATOM   2271  HA  CYS A 147     -14.657   8.040 -25.552  1.00  0.70           H  
ATOM   2272 1HB  CYS A 147     -13.352   8.988 -23.728  1.00  0.70           H  
ATOM   2273 2HB  CYS A 147     -12.325   9.812 -24.846  1.00  0.70           H  
ATOM   2274  HG  CYS A 147     -15.479  10.085 -24.177  1.00  0.70           H  
ATOM   2275  N   LYS A 148     -14.723   9.438 -27.522  1.00  0.75           N  
ATOM   2276  CA  LYS A 148     -14.884  10.190 -28.746  1.00  0.75           C  
ATOM   2277  C   LYS A 148     -15.666  11.480 -28.494  1.00  0.75           C  
ATOM   2278  O   LYS A 148     -16.507  11.544 -27.592  1.00  0.75           O  
ATOM   2279  CB  LYS A 148     -15.624   9.357 -29.798  1.00  0.75           C  
ATOM   2280  CG  LYS A 148     -14.906   8.104 -30.235  1.00  0.75           C  
ATOM   2281  CD  LYS A 148     -15.668   7.354 -31.310  1.00  0.75           C  
ATOM   2282  CE  LYS A 148     -15.640   8.100 -32.650  1.00  0.75           C  
ATOM   2283  NZ  LYS A 148     -16.259   7.282 -33.744  1.00  0.75           N  
ATOM   2284  H   LYS A 148     -15.546   9.244 -26.969  1.00  0.75           H  
ATOM   2285  HA  LYS A 148     -13.900  10.462 -29.111  1.00  0.75           H  
ATOM   2286 1HB  LYS A 148     -16.596   9.065 -29.406  1.00  0.75           H  
ATOM   2287 2HB  LYS A 148     -15.806   9.972 -30.687  1.00  0.75           H  
ATOM   2288 1HG  LYS A 148     -13.939   8.368 -30.609  1.00  0.75           H  
ATOM   2289 2HG  LYS A 148     -14.786   7.458 -29.377  1.00  0.75           H  
ATOM   2290 1HD  LYS A 148     -15.223   6.366 -31.444  1.00  0.75           H  
ATOM   2291 2HD  LYS A 148     -16.704   7.230 -30.999  1.00  0.75           H  
ATOM   2292 1HE  LYS A 148     -16.192   9.038 -32.550  1.00  0.75           H  
ATOM   2293 2HE  LYS A 148     -14.609   8.330 -32.917  1.00  0.75           H  
ATOM   2294 1HZ  LYS A 148     -16.236   7.796 -34.618  1.00  0.75           H  
ATOM   2295 2HZ  LYS A 148     -15.746   6.418 -33.849  1.00  0.75           H  
ATOM   2296 3HZ  LYS A 148     -17.219   7.079 -33.503  1.00  0.75           H  
ATOM   2297  N   VAL A 149     -15.401  12.483 -29.322  1.00  0.80           N  
ATOM   2298  CA  VAL A 149     -16.130  13.750 -29.328  1.00  0.80           C  
ATOM   2299  C   VAL A 149     -16.702  13.923 -30.718  1.00  0.80           C  
ATOM   2300  O   VAL A 149     -15.955  14.063 -31.689  1.00  0.80           O  
ATOM   2301  CB  VAL A 149     -15.212  14.938 -28.972  1.00  0.80           C  
ATOM   2302  CG1 VAL A 149     -15.988  16.242 -29.015  1.00  0.80           C  
ATOM   2303  CG2 VAL A 149     -14.665  14.736 -27.619  1.00  0.80           C  
ATOM   2304  H   VAL A 149     -14.694  12.309 -30.032  1.00  0.80           H  
ATOM   2305  HA  VAL A 149     -16.947  13.702 -28.607  1.00  0.80           H  
ATOM   2306  HB  VAL A 149     -14.402  14.997 -29.700  1.00  0.80           H  
ATOM   2307 1HG1 VAL A 149     -15.323  17.069 -28.764  1.00  0.80           H  
ATOM   2308 2HG1 VAL A 149     -16.394  16.394 -30.016  1.00  0.80           H  
ATOM   2309 3HG1 VAL A 149     -16.806  16.202 -28.294  1.00  0.80           H  
ATOM   2310 1HG2 VAL A 149     -14.011  15.568 -27.360  1.00  0.80           H  
ATOM   2311 2HG2 VAL A 149     -15.498  14.686 -26.926  1.00  0.80           H  
ATOM   2312 3HG2 VAL A 149     -14.109  13.810 -27.586  1.00  0.80           H  
ATOM   2313  N   ASN A 150     -18.021  13.941 -30.826  1.00  0.83           N  
ATOM   2314  CA  ASN A 150     -18.647  13.932 -32.140  1.00  0.83           C  
ATOM   2315  C   ASN A 150     -18.073  12.721 -32.897  1.00  0.83           C  
ATOM   2316  O   ASN A 150     -18.235  11.588 -32.442  1.00  0.83           O  
ATOM   2317  CB  ASN A 150     -18.423  15.253 -32.870  1.00  0.83           C  
ATOM   2318  CG  ASN A 150     -19.041  16.417 -32.130  1.00  0.83           C  
ATOM   2319  OD1 ASN A 150     -19.972  16.240 -31.336  1.00  0.83           O  
ATOM   2320  ND2 ASN A 150     -18.536  17.600 -32.373  1.00  0.83           N  
ATOM   2321  H   ASN A 150     -18.591  13.883 -29.994  1.00  0.83           H  
ATOM   2322  HA  ASN A 150     -19.720  13.771 -32.028  1.00  0.83           H  
ATOM   2323 1HB  ASN A 150     -17.369  15.459 -33.023  1.00  0.83           H  
ATOM   2324 2HB  ASN A 150     -18.887  15.195 -33.854  1.00  0.83           H  
ATOM   2325 1HD2 ASN A 150     -18.906  18.407 -31.910  1.00  0.83           H  
ATOM   2326 2HD2 ASN A 150     -17.782  17.699 -33.022  1.00  0.83           H  
ATOM   2327  N   GLU A 151     -17.405  12.941 -34.028  1.00  0.82           N  
ATOM   2328  CA  GLU A 151     -16.843  11.827 -34.791  1.00  0.82           C  
ATOM   2329  C   GLU A 151     -15.356  11.560 -34.497  1.00  0.82           C  
ATOM   2330  O   GLU A 151     -14.775  10.619 -35.041  1.00  0.82           O  
ATOM   2331  CB  GLU A 151     -17.019  12.082 -36.285  1.00  0.82           C  
ATOM   2332  CG  GLU A 151     -18.477  12.135 -36.741  1.00  0.82           C  
ATOM   2333  CD  GLU A 151     -18.636  12.401 -38.225  1.00  0.82           C  
ATOM   2334  OE1 GLU A 151     -17.644  12.570 -38.893  1.00  0.82           O  
ATOM   2335  OE2 GLU A 151     -19.754  12.431 -38.684  1.00  0.82           O  
ATOM   2336  H   GLU A 151     -17.283  13.882 -34.365  1.00  0.82           H  
ATOM   2337  HA  GLU A 151     -17.398  10.927 -34.530  1.00  0.82           H  
ATOM   2338 1HB  GLU A 151     -16.546  13.028 -36.549  1.00  0.82           H  
ATOM   2339 2HB  GLU A 151     -16.517  11.295 -36.849  1.00  0.82           H  
ATOM   2340 1HG  GLU A 151     -18.952  11.184 -36.501  1.00  0.82           H  
ATOM   2341 2HG  GLU A 151     -18.990  12.916 -36.179  1.00  0.82           H  
ATOM   2342  N   LYS A 152     -14.738  12.408 -33.682  1.00  0.77           N  
ATOM   2343  CA  LYS A 152     -13.304  12.337 -33.405  1.00  0.77           C  
ATOM   2344  C   LYS A 152     -12.941  11.421 -32.242  1.00  0.77           C  
ATOM   2345  O   LYS A 152     -13.703  11.294 -31.293  1.00  0.77           O  
ATOM   2346  CB  LYS A 152     -12.774  13.756 -33.186  1.00  0.77           C  
ATOM   2347  CG  LYS A 152     -12.789  14.604 -34.460  1.00  0.77           C  
ATOM   2348  CD  LYS A 152     -12.151  15.967 -34.266  1.00  0.77           C  
ATOM   2349  CE  LYS A 152     -12.184  16.757 -35.573  1.00  0.77           C  
ATOM   2350  NZ  LYS A 152     -11.535  18.083 -35.448  1.00  0.77           N  
ATOM   2351  H   LYS A 152     -15.280  13.129 -33.214  1.00  0.77           H  
ATOM   2352  HA  LYS A 152     -12.817  11.935 -34.294  1.00  0.77           H  
ATOM   2353 1HB  LYS A 152     -13.432  14.259 -32.475  1.00  0.77           H  
ATOM   2354 2HB  LYS A 152     -11.809  13.747 -32.742  1.00  0.77           H  
ATOM   2355 1HG  LYS A 152     -12.250  14.075 -35.245  1.00  0.77           H  
ATOM   2356 2HG  LYS A 152     -13.819  14.741 -34.784  1.00  0.77           H  
ATOM   2357 1HD  LYS A 152     -12.691  16.516 -33.495  1.00  0.77           H  
ATOM   2358 2HD  LYS A 152     -11.112  15.843 -33.949  1.00  0.77           H  
ATOM   2359 1HE  LYS A 152     -11.667  16.182 -36.342  1.00  0.77           H  
ATOM   2360 2HE  LYS A 152     -13.221  16.900 -35.877  1.00  0.77           H  
ATOM   2361 1HZ  LYS A 152     -11.572  18.566 -36.335  1.00  0.77           H  
ATOM   2362 2HZ  LYS A 152     -12.007  18.634 -34.749  1.00  0.77           H  
ATOM   2363 3HZ  LYS A 152     -10.568  17.939 -35.181  1.00  0.77           H  
ATOM   2364  N   ILE A 153     -11.748  10.830 -32.282  1.00  0.72           N  
ATOM   2365  CA  ILE A 153     -11.286   9.974 -31.178  1.00  0.72           C  
ATOM   2366  C   ILE A 153     -10.317  10.739 -30.288  1.00  0.72           C  
ATOM   2367  O   ILE A 153      -9.284  11.249 -30.746  1.00  0.72           O  
ATOM   2368  CB  ILE A 153     -10.603   8.693 -31.679  1.00  0.72           C  
ATOM   2369  CG1 ILE A 153     -11.532   7.857 -32.506  1.00  0.72           C  
ATOM   2370  CG2 ILE A 153     -10.079   7.919 -30.504  1.00  0.72           C  
ATOM   2371  CD1 ILE A 153     -10.811   6.753 -33.205  1.00  0.72           C  
ATOM   2372  H   ILE A 153     -11.147  11.013 -33.085  1.00  0.72           H  
ATOM   2373  HA  ILE A 153     -12.135   9.691 -30.569  1.00  0.72           H  
ATOM   2374  HB  ILE A 153      -9.791   8.958 -32.319  1.00  0.72           H  
ATOM   2375 1HG1 ILE A 153     -12.290   7.429 -31.874  1.00  0.72           H  
ATOM   2376 2HG1 ILE A 153     -12.012   8.488 -33.256  1.00  0.72           H  
ATOM   2377 1HG2 ILE A 153      -9.580   7.019 -30.853  1.00  0.72           H  
ATOM   2378 2HG2 ILE A 153      -9.377   8.528 -29.944  1.00  0.72           H  
ATOM   2379 3HG2 ILE A 153     -10.907   7.666 -29.878  1.00  0.72           H  
ATOM   2380 1HD1 ILE A 153     -11.512   6.168 -33.797  1.00  0.72           H  
ATOM   2381 2HD1 ILE A 153     -10.040   7.176 -33.861  1.00  0.72           H  
ATOM   2382 3HD1 ILE A 153     -10.352   6.123 -32.459  1.00  0.72           H  
ATOM   2383  N   VAL A 154     -10.671  10.851 -29.006  1.00  0.66           N  
ATOM   2384  CA  VAL A 154      -9.854  11.674 -28.141  1.00  0.66           C  
ATOM   2385  C   VAL A 154      -9.132  10.893 -27.046  1.00  0.66           C  
ATOM   2386  O   VAL A 154      -8.203  11.404 -26.413  1.00  0.66           O  
ATOM   2387  CB  VAL A 154     -10.712  12.789 -27.535  1.00  0.66           C  
ATOM   2388  CG1 VAL A 154     -11.303  13.633 -28.683  1.00  0.66           C  
ATOM   2389  CG2 VAL A 154     -11.771  12.242 -26.644  1.00  0.66           C  
ATOM   2390  H   VAL A 154     -11.498  10.379 -28.647  1.00  0.66           H  
ATOM   2391  HA  VAL A 154      -9.103  12.141 -28.763  1.00  0.66           H  
ATOM   2392  HB  VAL A 154     -10.068  13.436 -26.955  1.00  0.66           H  
ATOM   2393 1HG1 VAL A 154     -11.877  14.453 -28.282  1.00  0.66           H  
ATOM   2394 2HG1 VAL A 154     -10.494  14.027 -29.299  1.00  0.66           H  
ATOM   2395 3HG1 VAL A 154     -11.956  13.009 -29.300  1.00  0.66           H  
ATOM   2396 1HG2 VAL A 154     -12.338  13.055 -26.219  1.00  0.66           H  
ATOM   2397 2HG2 VAL A 154     -12.424  11.611 -27.221  1.00  0.66           H  
ATOM   2398 3HG2 VAL A 154     -11.311  11.670 -25.846  1.00  0.66           H  
ATOM   2399  N   ALA A 155      -9.507   9.639 -26.831  1.00  0.61           N  
ATOM   2400  CA  ALA A 155      -8.734   8.849 -25.881  1.00  0.61           C  
ATOM   2401  C   ALA A 155      -8.808   7.370 -26.205  1.00  0.61           C  
ATOM   2402  O   ALA A 155      -9.893   6.806 -26.418  1.00  0.61           O  
ATOM   2403  CB  ALA A 155      -9.190   9.101 -24.458  1.00  0.61           C  
ATOM   2404  H   ALA A 155     -10.323   9.260 -27.306  1.00  0.61           H  
ATOM   2405  HA  ALA A 155      -7.693   9.150 -25.969  1.00  0.61           H  
ATOM   2406 1HB  ALA A 155      -8.569   8.518 -23.777  1.00  0.61           H  
ATOM   2407 2HB  ALA A 155      -9.092  10.158 -24.223  1.00  0.61           H  
ATOM   2408 3HB  ALA A 155     -10.224   8.802 -24.348  1.00  0.61           H  
ATOM   2409  N   VAL A 156      -7.635   6.746 -26.218  1.00  0.59           N  
ATOM   2410  CA  VAL A 156      -7.490   5.325 -26.518  1.00  0.59           C  
ATOM   2411  C   VAL A 156      -6.625   4.585 -25.525  1.00  0.59           C  
ATOM   2412  O   VAL A 156      -5.785   5.172 -24.838  1.00  0.59           O  
ATOM   2413  CB  VAL A 156      -6.839   5.135 -27.886  1.00  0.59           C  
ATOM   2414  CG1 VAL A 156      -7.688   5.743 -28.963  1.00  0.59           C  
ATOM   2415  CG2 VAL A 156      -5.441   5.745 -27.813  1.00  0.59           C  
ATOM   2416  H   VAL A 156      -6.798   7.301 -26.020  1.00  0.59           H  
ATOM   2417  HA  VAL A 156      -8.477   4.871 -26.520  1.00  0.59           H  
ATOM   2418  HB  VAL A 156      -6.759   4.090 -28.098  1.00  0.59           H  
ATOM   2419 1HG1 VAL A 156      -7.205   5.593 -29.910  1.00  0.59           H  
ATOM   2420 2HG1 VAL A 156      -8.661   5.261 -28.964  1.00  0.59           H  
ATOM   2421 3HG1 VAL A 156      -7.815   6.794 -28.785  1.00  0.59           H  
ATOM   2422 1HG2 VAL A 156      -4.949   5.616 -28.739  1.00  0.59           H  
ATOM   2423 2HG2 VAL A 156      -5.515   6.806 -27.581  1.00  0.59           H  
ATOM   2424 3HG2 VAL A 156      -4.871   5.245 -27.028  1.00  0.59           H  
ATOM   2425  N   GLN A 157      -6.758   3.268 -25.509  1.00  0.58           N  
ATOM   2426  CA  GLN A 157      -5.901   2.473 -24.653  1.00  0.58           C  
ATOM   2427  C   GLN A 157      -5.588   1.102 -25.235  1.00  0.58           C  
ATOM   2428  O   GLN A 157      -6.444   0.427 -25.820  1.00  0.58           O  
ATOM   2429  CB  GLN A 157      -6.524   2.361 -23.267  1.00  0.58           C  
ATOM   2430  CG  GLN A 157      -5.707   1.658 -22.220  1.00  0.58           C  
ATOM   2431  CD  GLN A 157      -6.410   1.746 -20.922  1.00  0.58           C  
ATOM   2432  OE1 GLN A 157      -7.629   1.534 -20.897  1.00  0.58           O  
ATOM   2433  NE2 GLN A 157      -5.697   2.064 -19.851  1.00  0.58           N  
ATOM   2434  H   GLN A 157      -7.479   2.830 -26.083  1.00  0.58           H  
ATOM   2435  HA  GLN A 157      -4.959   3.002 -24.551  1.00  0.58           H  
ATOM   2436 1HB  GLN A 157      -6.683   3.358 -22.899  1.00  0.58           H  
ATOM   2437 2HB  GLN A 157      -7.497   1.874 -23.338  1.00  0.58           H  
ATOM   2438 1HG  GLN A 157      -5.576   0.607 -22.484  1.00  0.58           H  
ATOM   2439 2HG  GLN A 157      -4.738   2.149 -22.127  1.00  0.58           H  
ATOM   2440 1HE2 GLN A 157      -6.146   2.136 -18.957  1.00  0.58           H  
ATOM   2441 2HE2 GLN A 157      -4.714   2.228 -19.939  1.00  0.58           H  
ATOM   2442  N   GLN A 158      -4.338   0.697 -25.077  1.00  0.58           N  
ATOM   2443  CA  GLN A 158      -3.893  -0.596 -25.559  1.00  0.58           C  
ATOM   2444  C   GLN A 158      -2.880  -1.225 -24.639  1.00  0.58           C  
ATOM   2445  O   GLN A 158      -1.874  -0.608 -24.306  1.00  0.58           O  
ATOM   2446  CB  GLN A 158      -3.252  -0.428 -26.919  1.00  0.58           C  
ATOM   2447  CG  GLN A 158      -2.801  -1.699 -27.517  1.00  0.58           C  
ATOM   2448  CD  GLN A 158      -2.302  -1.491 -28.867  1.00  0.58           C  
ATOM   2449  OE1 GLN A 158      -1.918  -0.351 -29.185  1.00  0.58           O  
ATOM   2450  NE2 GLN A 158      -2.289  -2.545 -29.662  1.00  0.58           N  
ATOM   2451  H   GLN A 158      -3.680   1.313 -24.597  1.00  0.58           H  
ATOM   2452  HA  GLN A 158      -4.753  -1.261 -25.634  1.00  0.58           H  
ATOM   2453 1HB  GLN A 158      -3.956   0.047 -27.587  1.00  0.58           H  
ATOM   2454 2HB  GLN A 158      -2.390   0.214 -26.833  1.00  0.58           H  
ATOM   2455 1HG  GLN A 158      -1.984  -2.098 -26.917  1.00  0.58           H  
ATOM   2456 2HG  GLN A 158      -3.617  -2.402 -27.539  1.00  0.58           H  
ATOM   2457 1HE2 GLN A 158      -1.921  -2.475 -30.593  1.00  0.58           H  
ATOM   2458 2HE2 GLN A 158      -2.617  -3.426 -29.322  1.00  0.58           H  
ATOM   2459  N   GLY A 159      -3.087  -2.471 -24.241  1.00  0.59           N  
ATOM   2460  CA  GLY A 159      -2.087  -3.056 -23.368  1.00  0.59           C  
ATOM   2461  C   GLY A 159      -1.981  -2.216 -22.100  1.00  0.59           C  
ATOM   2462  O   GLY A 159      -2.943  -2.095 -21.337  1.00  0.59           O  
ATOM   2463  H   GLY A 159      -3.913  -2.986 -24.520  1.00  0.59           H  
ATOM   2464 1HA  GLY A 159      -2.364  -4.080 -23.118  1.00  0.59           H  
ATOM   2465 2HA  GLY A 159      -1.124  -3.090 -23.877  1.00  0.59           H  
ATOM   2466  N   LYS A 160      -0.788  -1.685 -21.876  1.00  0.59           N  
ATOM   2467  CA  LYS A 160      -0.450  -0.867 -20.725  1.00  0.59           C  
ATOM   2468  C   LYS A 160      -0.296   0.624 -21.097  1.00  0.59           C  
ATOM   2469  O   LYS A 160       0.233   1.408 -20.305  1.00  0.59           O  
ATOM   2470  CB  LYS A 160       0.848  -1.382 -20.125  1.00  0.59           C  
ATOM   2471  CG  LYS A 160       0.805  -2.800 -19.613  1.00  0.59           C  
ATOM   2472  CD  LYS A 160       2.167  -3.216 -19.057  1.00  0.59           C  
ATOM   2473  CE  LYS A 160       2.132  -4.630 -18.508  1.00  0.59           C  
ATOM   2474  NZ  LYS A 160       3.462  -5.066 -18.018  1.00  0.59           N  
ATOM   2475  H   LYS A 160      -0.068  -1.846 -22.566  1.00  0.59           H  
ATOM   2476  HA  LYS A 160      -1.242  -0.953 -19.988  1.00  0.59           H  
ATOM   2477 1HB  LYS A 160       1.669  -1.275 -20.836  1.00  0.59           H  
ATOM   2478 2HB  LYS A 160       1.075  -0.796 -19.269  1.00  0.59           H  
ATOM   2479 1HG  LYS A 160       0.059  -2.879 -18.826  1.00  0.59           H  
ATOM   2480 2HG  LYS A 160       0.527  -3.475 -20.422  1.00  0.59           H  
ATOM   2481 1HD  LYS A 160       2.920  -3.161 -19.848  1.00  0.59           H  
ATOM   2482 2HD  LYS A 160       2.470  -2.541 -18.265  1.00  0.59           H  
ATOM   2483 1HE  LYS A 160       1.427  -4.671 -17.689  1.00  0.59           H  
ATOM   2484 2HE  LYS A 160       1.803  -5.310 -19.291  1.00  0.59           H  
ATOM   2485 1HZ  LYS A 160       3.397  -6.006 -17.659  1.00  0.59           H  
ATOM   2486 2HZ  LYS A 160       4.119  -5.041 -18.788  1.00  0.59           H  
ATOM   2487 3HZ  LYS A 160       3.774  -4.445 -17.279  1.00  0.59           H  
ATOM   2488  N   TYR A 161      -0.733   1.004 -22.302  1.00  0.58           N  
ATOM   2489  CA  TYR A 161      -0.531   2.364 -22.797  1.00  0.58           C  
ATOM   2490  C   TYR A 161      -1.821   3.161 -23.030  1.00  0.58           C  
ATOM   2491  O   TYR A 161      -2.747   2.719 -23.715  1.00  0.58           O  
ATOM   2492  CB  TYR A 161       0.249   2.260 -24.105  1.00  0.58           C  
ATOM   2493  CG  TYR A 161       1.552   1.543 -23.881  1.00  0.58           C  
ATOM   2494  CD1 TYR A 161       1.553   0.158 -23.894  1.00  0.58           C  
ATOM   2495  CD2 TYR A 161       2.703   2.222 -23.630  1.00  0.58           C  
ATOM   2496  CE1 TYR A 161       2.702  -0.540 -23.631  1.00  0.58           C  
ATOM   2497  CE2 TYR A 161       3.871   1.523 -23.361  1.00  0.58           C  
ATOM   2498  CZ  TYR A 161       3.864   0.144 -23.353  1.00  0.58           C  
ATOM   2499  OH  TYR A 161       5.011  -0.566 -23.067  1.00  0.58           O  
ATOM   2500  H   TYR A 161      -1.179   0.325 -22.911  1.00  0.58           H  
ATOM   2501  HA  TYR A 161       0.065   2.908 -22.070  1.00  0.58           H  
ATOM   2502 1HB  TYR A 161      -0.326   1.693 -24.834  1.00  0.58           H  
ATOM   2503 2HB  TYR A 161       0.454   3.252 -24.510  1.00  0.58           H  
ATOM   2504  HD1 TYR A 161       0.627  -0.379 -24.100  1.00  0.58           H  
ATOM   2505  HD2 TYR A 161       2.689   3.295 -23.640  1.00  0.58           H  
ATOM   2506  HE1 TYR A 161       2.692  -1.629 -23.629  1.00  0.58           H  
ATOM   2507  HE2 TYR A 161       4.790   2.051 -23.151  1.00  0.58           H  
ATOM   2508  HH  TYR A 161       5.683   0.028 -22.699  1.00  0.58           H  
ATOM   2509  N   LEU A 162      -1.861   4.356 -22.450  1.00  0.58           N  
ATOM   2510  CA  LEU A 162      -2.986   5.290 -22.561  1.00  0.58           C  
ATOM   2511  C   LEU A 162      -2.569   6.519 -23.367  1.00  0.58           C  
ATOM   2512  O   LEU A 162      -1.484   7.067 -23.141  1.00  0.58           O  
ATOM   2513  CB  LEU A 162      -3.497   5.686 -21.151  1.00  0.58           C  
ATOM   2514  CG  LEU A 162      -4.606   6.778 -21.045  1.00  0.58           C  
ATOM   2515  CD1 LEU A 162      -5.858   6.295 -21.627  1.00  0.58           C  
ATOM   2516  CD2 LEU A 162      -4.837   7.126 -19.586  1.00  0.58           C  
ATOM   2517  H   LEU A 162      -1.052   4.635 -21.889  1.00  0.58           H  
ATOM   2518  HA  LEU A 162      -3.801   4.799 -23.093  1.00  0.58           H  
ATOM   2519 1HB  LEU A 162      -3.886   4.790 -20.673  1.00  0.58           H  
ATOM   2520 2HB  LEU A 162      -2.643   6.034 -20.565  1.00  0.58           H  
ATOM   2521  HG  LEU A 162      -4.294   7.661 -21.593  1.00  0.58           H  
ATOM   2522 1HD1 LEU A 162      -6.614   7.075 -21.547  1.00  0.58           H  
ATOM   2523 2HD1 LEU A 162      -5.699   6.057 -22.657  1.00  0.58           H  
ATOM   2524 3HD1 LEU A 162      -6.181   5.407 -21.090  1.00  0.58           H  
ATOM   2525 1HD2 LEU A 162      -5.604   7.896 -19.507  1.00  0.58           H  
ATOM   2526 2HD2 LEU A 162      -5.157   6.239 -19.042  1.00  0.58           H  
ATOM   2527 3HD2 LEU A 162      -3.919   7.495 -19.166  1.00  0.58           H  
ATOM   2528  N   GLY A 163      -3.392   6.921 -24.333  1.00  0.58           N  
ATOM   2529  CA  GLY A 163      -3.067   8.115 -25.105  1.00  0.58           C  
ATOM   2530  C   GLY A 163      -4.269   9.046 -25.190  1.00  0.58           C  
ATOM   2531  O   GLY A 163      -5.380   8.633 -25.540  1.00  0.58           O  
ATOM   2532  H   GLY A 163      -4.255   6.402 -24.508  1.00  0.58           H  
ATOM   2533 1HA  GLY A 163      -2.227   8.643 -24.654  1.00  0.58           H  
ATOM   2534 2HA  GLY A 163      -2.763   7.812 -26.103  1.00  0.58           H  
ATOM   2535  N   VAL A 164      -4.025  10.323 -24.870  1.00  0.58           N  
ATOM   2536  CA  VAL A 164      -5.084  11.336 -24.812  1.00  0.58           C  
ATOM   2537  C   VAL A 164      -4.829  12.623 -25.651  1.00  0.58           C  
ATOM   2538  O   VAL A 164      -3.748  13.225 -25.599  1.00  0.58           O  
ATOM   2539  CB  VAL A 164      -5.359  11.651 -23.311  1.00  0.58           C  
ATOM   2540  CG1 VAL A 164      -6.323  12.653 -23.187  1.00  0.58           C  
ATOM   2541  CG2 VAL A 164      -5.895  10.388 -22.610  1.00  0.58           C  
ATOM   2542  H   VAL A 164      -3.075  10.579 -24.586  1.00  0.58           H  
ATOM   2543  HA  VAL A 164      -5.992  10.881 -25.206  1.00  0.58           H  
ATOM   2544  HB  VAL A 164      -4.439  11.998 -22.835  1.00  0.58           H  
ATOM   2545 1HG1 VAL A 164      -6.520  12.861 -22.139  1.00  0.58           H  
ATOM   2546 2HG1 VAL A 164      -5.979  13.519 -23.657  1.00  0.58           H  
ATOM   2547 3HG1 VAL A 164      -7.202  12.281 -23.674  1.00  0.58           H  
ATOM   2548 1HG2 VAL A 164      -6.092  10.615 -21.567  1.00  0.58           H  
ATOM   2549 2HG2 VAL A 164      -6.811  10.077 -23.092  1.00  0.58           H  
ATOM   2550 3HG2 VAL A 164      -5.178   9.587 -22.668  1.00  0.58           H  
ATOM   2551  N   SER A 165      -5.874  13.053 -26.392  1.00  0.59           N  
ATOM   2552  CA  SER A 165      -5.907  14.236 -27.287  1.00  0.59           C  
ATOM   2553  C   SER A 165      -6.400  15.517 -26.646  1.00  0.59           C  
ATOM   2554  O   SER A 165      -6.905  16.419 -27.315  1.00  0.59           O  
ATOM   2555  CB  SER A 165      -6.790  13.986 -28.457  1.00  0.59           C  
ATOM   2556  OG  SER A 165      -6.260  13.024 -29.291  1.00  0.59           O  
ATOM   2557  H   SER A 165      -6.727  12.492 -26.361  1.00  0.59           H  
ATOM   2558  HA  SER A 165      -4.891  14.411 -27.649  1.00  0.59           H  
ATOM   2559 1HB  SER A 165      -7.733  13.669 -28.080  1.00  0.59           H  
ATOM   2560 2HB  SER A 165      -6.964  14.900 -28.996  1.00  0.59           H  
ATOM   2561  HG  SER A 165      -5.676  13.546 -29.879  1.00  0.59           H  
ATOM   2562  N   PHE A 166      -6.296  15.558 -25.355  1.00  0.60           N  
ATOM   2563  CA  PHE A 166      -6.672  16.673 -24.517  1.00  0.60           C  
ATOM   2564  C   PHE A 166      -5.778  16.618 -23.326  1.00  0.60           C  
ATOM   2565  O   PHE A 166      -5.028  15.657 -23.175  1.00  0.60           O  
ATOM   2566  CB  PHE A 166      -8.152  16.645 -24.142  1.00  0.60           C  
ATOM   2567  CG  PHE A 166      -8.655  15.502 -23.364  1.00  0.60           C  
ATOM   2568  CD1 PHE A 166      -8.734  15.565 -21.984  1.00  0.60           C  
ATOM   2569  CD2 PHE A 166      -9.099  14.361 -24.016  1.00  0.60           C  
ATOM   2570  CE1 PHE A 166      -9.228  14.499 -21.263  1.00  0.60           C  
ATOM   2571  CE2 PHE A 166      -9.592  13.294 -23.300  1.00  0.60           C  
ATOM   2572  CZ  PHE A 166      -9.644  13.362 -21.918  1.00  0.60           C  
ATOM   2573  H   PHE A 166      -5.882  14.750 -24.917  1.00  0.60           H  
ATOM   2574  HA  PHE A 166      -6.482  17.606 -25.048  1.00  0.60           H  
ATOM   2575 1HB  PHE A 166      -8.398  17.534 -23.596  1.00  0.60           H  
ATOM   2576 2HB  PHE A 166      -8.688  16.681 -25.030  1.00  0.60           H  
ATOM   2577  HD1 PHE A 166      -8.400  16.464 -21.471  1.00  0.60           H  
ATOM   2578  HD2 PHE A 166      -9.048  14.314 -25.101  1.00  0.60           H  
ATOM   2579  HE1 PHE A 166      -9.286  14.555 -20.176  1.00  0.60           H  
ATOM   2580  HE2 PHE A 166      -9.931  12.399 -23.820  1.00  0.60           H  
ATOM   2581  HZ  PHE A 166     -10.021  12.526 -21.352  1.00  0.60           H  
ATOM   2582  N   ASN A 167      -5.804  17.640 -22.500  1.00  0.62           N  
ATOM   2583  CA  ASN A 167      -4.940  17.614 -21.348  1.00  0.62           C  
ATOM   2584  C   ASN A 167      -5.729  17.644 -20.040  1.00  0.62           C  
ATOM   2585  O   ASN A 167      -6.086  18.722 -19.565  1.00  0.62           O  
ATOM   2586  CB  ASN A 167      -3.966  18.760 -21.440  1.00  0.62           C  
ATOM   2587  CG  ASN A 167      -2.970  18.749 -20.378  1.00  0.62           C  
ATOM   2588  OD1 ASN A 167      -3.171  18.156 -19.316  1.00  0.62           O  
ATOM   2589  ND2 ASN A 167      -1.859  19.409 -20.622  1.00  0.62           N  
ATOM   2590  H   ASN A 167      -6.416  18.433 -22.695  1.00  0.62           H  
ATOM   2591  HA  ASN A 167      -4.353  16.716 -21.378  1.00  0.62           H  
ATOM   2592 1HB  ASN A 167      -3.455  18.724 -22.404  1.00  0.62           H  
ATOM   2593 2HB  ASN A 167      -4.516  19.692 -21.399  1.00  0.62           H  
ATOM   2594 1HD2 ASN A 167      -1.140  19.449 -19.924  1.00  0.62           H  
ATOM   2595 2HD2 ASN A 167      -1.737  19.880 -21.494  1.00  0.62           H  
ATOM   2596  N   PRO A 168      -5.996  16.466 -19.414  1.00  0.65           N  
ATOM   2597  CA  PRO A 168      -6.743  16.278 -18.184  1.00  0.65           C  
ATOM   2598  C   PRO A 168      -6.229  17.129 -17.037  1.00  0.65           C  
ATOM   2599  O   PRO A 168      -6.979  17.529 -16.144  1.00  0.65           O  
ATOM   2600  CB  PRO A 168      -6.473  14.806 -17.850  1.00  0.65           C  
ATOM   2601  CG  PRO A 168      -6.224  14.149 -19.156  1.00  0.65           C  
ATOM   2602  CD  PRO A 168      -5.499  15.177 -19.976  1.00  0.65           C  
ATOM   2603  HA  PRO A 168      -7.811  16.448 -18.370  1.00  0.65           H  
ATOM   2604 1HB  PRO A 168      -5.601  14.734 -17.172  1.00  0.65           H  
ATOM   2605 2HB  PRO A 168      -7.332  14.388 -17.310  1.00  0.65           H  
ATOM   2606 1HG  PRO A 168      -5.609  13.270 -18.985  1.00  0.65           H  
ATOM   2607 2HG  PRO A 168      -7.145  13.795 -19.601  1.00  0.65           H  
ATOM   2608 1HD  PRO A 168      -4.409  15.072 -19.832  1.00  0.65           H  
ATOM   2609 2HD  PRO A 168      -5.806  15.037 -21.001  1.00  0.65           H  
ATOM   2610  N   GLU A 169      -4.947  17.443 -17.061  1.00  0.69           N  
ATOM   2611  CA  GLU A 169      -4.356  18.197 -15.983  1.00  0.69           C  
ATOM   2612  C   GLU A 169      -4.869  19.635 -15.888  1.00  0.69           C  
ATOM   2613  O   GLU A 169      -4.773  20.281 -14.836  1.00  0.69           O  
ATOM   2614  CB  GLU A 169      -2.841  18.074 -16.073  1.00  0.69           C  
ATOM   2615  CG  GLU A 169      -2.332  16.661 -15.670  1.00  0.69           C  
ATOM   2616  CD  GLU A 169      -2.366  15.521 -16.676  1.00  0.69           C  
ATOM   2617  OE1 GLU A 169      -2.951  15.613 -17.707  1.00  0.69           O  
ATOM   2618  OE2 GLU A 169      -1.706  14.544 -16.390  1.00  0.69           O  
ATOM   2619  H   GLU A 169      -4.355  17.211 -17.856  1.00  0.69           H  
ATOM   2620  HA  GLU A 169      -4.646  17.697 -15.063  1.00  0.69           H  
ATOM   2621 1HB  GLU A 169      -2.491  18.297 -17.057  1.00  0.69           H  
ATOM   2622 2HB  GLU A 169      -2.378  18.801 -15.409  1.00  0.69           H  
ATOM   2623 1HG  GLU A 169      -1.331  16.784 -15.321  1.00  0.69           H  
ATOM   2624 2HG  GLU A 169      -2.925  16.328 -14.841  1.00  0.69           H  
ATOM   2625  N   LEU A 170      -5.451  20.125 -16.979  1.00  0.72           N  
ATOM   2626  CA  LEU A 170      -5.966  21.475 -17.049  1.00  0.72           C  
ATOM   2627  C   LEU A 170      -7.462  21.532 -16.736  1.00  0.72           C  
ATOM   2628  O   LEU A 170      -8.079  22.594 -16.828  1.00  0.72           O  
ATOM   2629  CB  LEU A 170      -5.732  22.014 -18.448  1.00  0.72           C  
ATOM   2630  CG  LEU A 170      -4.290  22.055 -18.894  1.00  0.72           C  
ATOM   2631  CD1 LEU A 170      -4.241  22.560 -20.318  1.00  0.72           C  
ATOM   2632  CD2 LEU A 170      -3.481  22.920 -17.949  1.00  0.72           C  
ATOM   2633  H   LEU A 170      -5.539  19.537 -17.810  1.00  0.72           H  
ATOM   2634  HA  LEU A 170      -5.432  22.090 -16.326  1.00  0.72           H  
ATOM   2635 1HB  LEU A 170      -6.265  21.371 -19.143  1.00  0.72           H  
ATOM   2636 2HB  LEU A 170      -6.144  23.019 -18.516  1.00  0.72           H  
ATOM   2637  HG  LEU A 170      -3.884  21.046 -18.881  1.00  0.72           H  
ATOM   2638 1HD1 LEU A 170      -3.210  22.572 -20.665  1.00  0.72           H  
ATOM   2639 2HD1 LEU A 170      -4.831  21.910 -20.956  1.00  0.72           H  
ATOM   2640 3HD1 LEU A 170      -4.652  23.567 -20.356  1.00  0.72           H  
ATOM   2641 1HD2 LEU A 170      -2.435  22.939 -18.268  1.00  0.72           H  
ATOM   2642 2HD2 LEU A 170      -3.877  23.934 -17.950  1.00  0.72           H  
ATOM   2643 3HD2 LEU A 170      -3.537  22.509 -16.939  1.00  0.72           H  
ATOM   2644  N   THR A 171      -8.052  20.385 -16.378  1.00  0.74           N  
ATOM   2645  CA  THR A 171      -9.490  20.301 -16.123  1.00  0.74           C  
ATOM   2646  C   THR A 171      -9.814  20.321 -14.629  1.00  0.74           C  
ATOM   2647  O   THR A 171     -10.978  20.379 -14.241  1.00  0.74           O  
ATOM   2648  CB  THR A 171     -10.021  18.959 -16.626  1.00  0.74           C  
ATOM   2649  OG1 THR A 171      -9.487  17.930 -15.815  1.00  0.74           O  
ATOM   2650  CG2 THR A 171      -9.545  18.716 -18.014  1.00  0.74           C  
ATOM   2651  H   THR A 171      -7.506  19.525 -16.305  1.00  0.74           H  
ATOM   2652  HA  THR A 171      -9.996  21.132 -16.615  1.00  0.74           H  
ATOM   2653  HB  THR A 171     -11.113  18.925 -16.583  1.00  0.74           H  
ATOM   2654  HG1 THR A 171      -8.539  17.829 -15.984  1.00  0.74           H  
ATOM   2655 1HG2 THR A 171      -9.869  17.743 -18.328  1.00  0.74           H  
ATOM   2656 2HG2 THR A 171      -9.948  19.445 -18.644  1.00  0.74           H  
ATOM   2657 3HG2 THR A 171      -8.462  18.756 -18.044  1.00  0.74           H  
ATOM   2658  N   ASP A 172      -8.781  20.135 -13.804  1.00  0.75           N  
ATOM   2659  CA  ASP A 172      -8.870  19.937 -12.344  1.00  0.75           C  
ATOM   2660  C   ASP A 172      -9.550  18.606 -11.958  1.00  0.75           C  
ATOM   2661  O   ASP A 172      -9.763  18.335 -10.774  1.00  0.75           O  
ATOM   2662  CB  ASP A 172      -9.612  21.086 -11.629  1.00  0.75           C  
ATOM   2663  CG  ASP A 172      -8.873  22.429 -11.659  1.00  0.75           C  
ATOM   2664  OD1 ASP A 172      -7.682  22.439 -11.447  1.00  0.75           O  
ATOM   2665  OD2 ASP A 172      -9.511  23.432 -11.878  1.00  0.75           O  
ATOM   2666  H   ASP A 172      -7.863  20.122 -14.226  1.00  0.75           H  
ATOM   2667  HA  ASP A 172      -7.855  19.915 -11.952  1.00  0.75           H  
ATOM   2668 1HB  ASP A 172     -10.602  21.225 -12.046  1.00  0.75           H  
ATOM   2669 2HB  ASP A 172      -9.754  20.809 -10.586  1.00  0.75           H  
ATOM   2670  N   ASP A 173      -9.834  17.757 -12.948  1.00  0.75           N  
ATOM   2671  CA  ASP A 173     -10.413  16.443 -12.752  1.00  0.75           C  
ATOM   2672  C   ASP A 173      -9.339  15.394 -12.990  1.00  0.75           C  
ATOM   2673  O   ASP A 173      -8.939  15.133 -14.124  1.00  0.75           O  
ATOM   2674  CB  ASP A 173     -11.610  16.228 -13.696  1.00  0.75           C  
ATOM   2675  CG  ASP A 173     -12.322  14.904 -13.468  1.00  0.75           C  
ATOM   2676  OD1 ASP A 173     -11.706  13.976 -12.991  1.00  0.75           O  
ATOM   2677  OD2 ASP A 173     -13.506  14.828 -13.744  1.00  0.75           O  
ATOM   2678  H   ASP A 173      -9.654  18.026 -13.906  1.00  0.75           H  
ATOM   2679  HA  ASP A 173     -10.761  16.359 -11.723  1.00  0.75           H  
ATOM   2680 1HB  ASP A 173     -12.322  17.045 -13.573  1.00  0.75           H  
ATOM   2681 2HB  ASP A 173     -11.260  16.263 -14.732  1.00  0.75           H  
ATOM   2682  N   TYR A 174      -8.873  14.771 -11.920  1.00  0.73           N  
ATOM   2683  CA  TYR A 174      -7.777  13.830 -12.047  1.00  0.73           C  
ATOM   2684  C   TYR A 174      -8.236  12.400 -12.300  1.00  0.73           C  
ATOM   2685  O   TYR A 174      -7.421  11.482 -12.233  1.00  0.73           O  
ATOM   2686  CB  TYR A 174      -6.837  13.908 -10.836  1.00  0.73           C  
ATOM   2687  CG  TYR A 174      -7.429  13.751  -9.462  1.00  0.73           C  
ATOM   2688  CD1 TYR A 174      -7.646  12.490  -8.933  1.00  0.73           C  
ATOM   2689  CD2 TYR A 174      -7.719  14.883  -8.710  1.00  0.73           C  
ATOM   2690  CE1 TYR A 174      -8.163  12.353  -7.662  1.00  0.73           C  
ATOM   2691  CE2 TYR A 174      -8.235  14.749  -7.437  1.00  0.73           C  
ATOM   2692  CZ  TYR A 174      -8.460  13.487  -6.912  1.00  0.73           C  
ATOM   2693  OH  TYR A 174      -8.982  13.351  -5.643  1.00  0.73           O  
ATOM   2694  H   TYR A 174      -9.260  14.986 -11.012  1.00  0.73           H  
ATOM   2695  HA  TYR A 174      -7.187  14.127 -12.914  1.00  0.73           H  
ATOM   2696 1HB  TYR A 174      -6.058  13.148 -10.947  1.00  0.73           H  
ATOM   2697 2HB  TYR A 174      -6.336  14.865 -10.856  1.00  0.73           H  
ATOM   2698  HD1 TYR A 174      -7.405  11.608  -9.520  1.00  0.73           H  
ATOM   2699  HD2 TYR A 174      -7.538  15.878  -9.125  1.00  0.73           H  
ATOM   2700  HE1 TYR A 174      -8.333  11.358  -7.250  1.00  0.73           H  
ATOM   2701  HE2 TYR A 174      -8.464  15.636  -6.845  1.00  0.73           H  
ATOM   2702  HH  TYR A 174      -9.001  14.208  -5.212  1.00  0.73           H  
ATOM   2703  N   ARG A 175      -9.518  12.206 -12.636  1.00  0.71           N  
ATOM   2704  CA  ARG A 175     -10.041  10.870 -12.914  1.00  0.71           C  
ATOM   2705  C   ARG A 175      -9.309  10.129 -14.042  1.00  0.71           C  
ATOM   2706  O   ARG A 175      -9.103   8.921 -13.947  1.00  0.71           O  
ATOM   2707  CB  ARG A 175     -11.523  10.928 -13.259  1.00  0.71           C  
ATOM   2708  CG  ARG A 175     -12.504  11.190 -12.125  1.00  0.71           C  
ATOM   2709  CD  ARG A 175     -13.892  11.124 -12.664  1.00  0.71           C  
ATOM   2710  NE  ARG A 175     -14.925  11.250 -11.649  1.00  0.71           N  
ATOM   2711  CZ  ARG A 175     -15.604  12.380 -11.351  1.00  0.71           C  
ATOM   2712  NH1 ARG A 175     -15.368  13.515 -11.980  1.00  0.71           N  
ATOM   2713  NH2 ARG A 175     -16.532  12.344 -10.408  1.00  0.71           N  
ATOM   2714  H   ARG A 175     -10.167  13.003 -12.701  1.00  0.71           H  
ATOM   2715  HA  ARG A 175      -9.940  10.283 -12.000  1.00  0.71           H  
ATOM   2716 1HB  ARG A 175     -11.695  11.680 -14.031  1.00  0.71           H  
ATOM   2717 2HB  ARG A 175     -11.803  10.001 -13.653  1.00  0.71           H  
ATOM   2718 1HG  ARG A 175     -12.393  10.419 -11.366  1.00  0.71           H  
ATOM   2719 2HG  ARG A 175     -12.339  12.163 -11.676  1.00  0.71           H  
ATOM   2720 1HD  ARG A 175     -14.018  11.939 -13.377  1.00  0.71           H  
ATOM   2721 2HD  ARG A 175     -14.026  10.177 -13.170  1.00  0.71           H  
ATOM   2722  HE  ARG A 175     -15.161  10.416 -11.129  1.00  0.71           H  
ATOM   2723 1HH1 ARG A 175     -14.641  13.598 -12.715  1.00  0.71           H  
ATOM   2724 2HH1 ARG A 175     -15.888  14.341 -11.740  1.00  0.71           H  
ATOM   2725 1HH2 ARG A 175     -16.725  11.480  -9.919  1.00  0.71           H  
ATOM   2726 2HH2 ARG A 175     -17.047  13.180 -10.177  1.00  0.71           H  
ATOM   2727  N   VAL A 176      -8.889  10.825 -15.099  1.00  0.69           N  
ATOM   2728  CA  VAL A 176      -8.180  10.149 -16.195  1.00  0.69           C  
ATOM   2729  C   VAL A 176      -6.803   9.674 -15.723  1.00  0.69           C  
ATOM   2730  O   VAL A 176      -6.362   8.564 -16.047  1.00  0.69           O  
ATOM   2731  CB  VAL A 176      -8.072  11.058 -17.428  1.00  0.69           C  
ATOM   2732  CG1 VAL A 176      -7.209  10.390 -18.506  1.00  0.69           C  
ATOM   2733  CG2 VAL A 176      -9.488  11.373 -17.955  1.00  0.69           C  
ATOM   2734  H   VAL A 176      -9.068  11.819 -15.140  1.00  0.69           H  
ATOM   2735  HA  VAL A 176      -8.736   9.272 -16.484  1.00  0.69           H  
ATOM   2736  HB  VAL A 176      -7.575  11.981 -17.142  1.00  0.69           H  
ATOM   2737 1HG1 VAL A 176      -7.125  11.052 -19.366  1.00  0.69           H  
ATOM   2738 2HG1 VAL A 176      -6.218  10.191 -18.101  1.00  0.69           H  
ATOM   2739 3HG1 VAL A 176      -7.672   9.453 -18.814  1.00  0.69           H  
ATOM   2740 1HG2 VAL A 176      -9.417  12.032 -18.821  1.00  0.69           H  
ATOM   2741 2HG2 VAL A 176      -9.983  10.449 -18.245  1.00  0.69           H  
ATOM   2742 3HG2 VAL A 176     -10.065  11.864 -17.171  1.00  0.69           H  
ATOM   2743  N   THR A 177      -6.120  10.523 -14.957  1.00  0.67           N  
ATOM   2744  CA  THR A 177      -4.822  10.161 -14.407  1.00  0.67           C  
ATOM   2745  C   THR A 177      -5.001   9.010 -13.420  1.00  0.67           C  
ATOM   2746  O   THR A 177      -4.211   8.064 -13.411  1.00  0.67           O  
ATOM   2747  CB  THR A 177      -4.143  11.354 -13.716  1.00  0.67           C  
ATOM   2748  OG1 THR A 177      -3.934  12.400 -14.672  1.00  0.67           O  
ATOM   2749  CG2 THR A 177      -2.788  10.935 -13.115  1.00  0.67           C  
ATOM   2750  H   THR A 177      -6.527  11.416 -14.725  1.00  0.67           H  
ATOM   2751  HA  THR A 177      -4.179   9.817 -15.216  1.00  0.67           H  
ATOM   2752  HB  THR A 177      -4.789  11.725 -12.915  1.00  0.67           H  
ATOM   2753  HG1 THR A 177      -3.356  13.074 -14.294  1.00  0.67           H  
ATOM   2754 1HG2 THR A 177      -2.322  11.795 -12.627  1.00  0.67           H  
ATOM   2755 2HG2 THR A 177      -2.952  10.147 -12.381  1.00  0.67           H  
ATOM   2756 3HG2 THR A 177      -2.134  10.568 -13.905  1.00  0.67           H  
ATOM   2757  N   ASP A 178      -6.051   9.085 -12.589  1.00  0.65           N  
ATOM   2758  CA  ASP A 178      -6.308   8.050 -11.600  1.00  0.65           C  
ATOM   2759  C   ASP A 178      -6.588   6.730 -12.307  1.00  0.65           C  
ATOM   2760  O   ASP A 178      -6.102   5.688 -11.878  1.00  0.65           O  
ATOM   2761  CB  ASP A 178      -7.503   8.431 -10.710  1.00  0.65           C  
ATOM   2762  CG  ASP A 178      -7.641   7.530  -9.476  1.00  0.65           C  
ATOM   2763  OD1 ASP A 178      -6.765   7.581  -8.647  1.00  0.65           O  
ATOM   2764  OD2 ASP A 178      -8.615   6.801  -9.370  1.00  0.65           O  
ATOM   2765  H   ASP A 178      -6.665   9.891 -12.626  1.00  0.65           H  
ATOM   2766  HA  ASP A 178      -5.423   7.935 -10.974  1.00  0.65           H  
ATOM   2767 1HB  ASP A 178      -7.394   9.464 -10.391  1.00  0.65           H  
ATOM   2768 2HB  ASP A 178      -8.418   8.367 -11.297  1.00  0.65           H  
ATOM   2769  N   TYR A 179      -7.308   6.774 -13.432  1.00  0.65           N  
ATOM   2770  CA  TYR A 179      -7.583   5.590 -14.233  1.00  0.65           C  
ATOM   2771  C   TYR A 179      -6.277   4.956 -14.651  1.00  0.65           C  
ATOM   2772  O   TYR A 179      -6.052   3.762 -14.440  1.00  0.65           O  
ATOM   2773  CB  TYR A 179      -8.432   5.964 -15.434  1.00  0.65           C  
ATOM   2774  CG  TYR A 179      -8.730   4.867 -16.424  1.00  0.65           C  
ATOM   2775  CD1 TYR A 179      -9.698   3.910 -16.139  1.00  0.65           C  
ATOM   2776  CD2 TYR A 179      -8.072   4.851 -17.647  1.00  0.65           C  
ATOM   2777  CE1 TYR A 179      -9.997   2.941 -17.061  1.00  0.65           C  
ATOM   2778  CE2 TYR A 179      -8.373   3.878 -18.567  1.00  0.65           C  
ATOM   2779  CZ  TYR A 179      -9.335   2.919 -18.275  1.00  0.65           C  
ATOM   2780  OH  TYR A 179      -9.637   1.931 -19.183  1.00  0.65           O  
ATOM   2781  H   TYR A 179      -7.717   7.659 -13.727  1.00  0.65           H  
ATOM   2782  HA  TYR A 179      -8.128   4.872 -13.620  1.00  0.65           H  
ATOM   2783 1HB  TYR A 179      -9.360   6.366 -15.062  1.00  0.65           H  
ATOM   2784 2HB  TYR A 179      -7.953   6.758 -15.973  1.00  0.65           H  
ATOM   2785  HD1 TYR A 179     -10.226   3.932 -15.184  1.00  0.65           H  
ATOM   2786  HD2 TYR A 179      -7.323   5.610 -17.873  1.00  0.65           H  
ATOM   2787  HE1 TYR A 179     -10.757   2.192 -16.833  1.00  0.65           H  
ATOM   2788  HE2 TYR A 179      -7.862   3.862 -19.525  1.00  0.65           H  
ATOM   2789  HH  TYR A 179      -8.918   1.858 -19.839  1.00  0.65           H  
ATOM   2790  N   PHE A 180      -5.389   5.775 -15.209  1.00  0.65           N  
ATOM   2791  CA  PHE A 180      -4.080   5.296 -15.598  1.00  0.65           C  
ATOM   2792  C   PHE A 180      -3.353   4.656 -14.437  1.00  0.65           C  
ATOM   2793  O   PHE A 180      -2.826   3.545 -14.564  1.00  0.65           O  
ATOM   2794  CB  PHE A 180      -3.231   6.417 -16.172  1.00  0.65           C  
ATOM   2795  CG  PHE A 180      -1.788   6.012 -16.360  1.00  0.65           C  
ATOM   2796  CD1 PHE A 180      -1.426   5.057 -17.301  1.00  0.65           C  
ATOM   2797  CD2 PHE A 180      -0.776   6.631 -15.613  1.00  0.65           C  
ATOM   2798  CE1 PHE A 180      -0.098   4.709 -17.475  1.00  0.65           C  
ATOM   2799  CE2 PHE A 180       0.555   6.292 -15.801  1.00  0.65           C  
ATOM   2800  CZ  PHE A 180       0.895   5.327 -16.729  1.00  0.65           C  
ATOM   2801  H   PHE A 180      -5.640   6.752 -15.371  1.00  0.65           H  
ATOM   2802  HA  PHE A 180      -4.212   4.544 -16.372  1.00  0.65           H  
ATOM   2803 1HB  PHE A 180      -3.626   6.720 -17.108  1.00  0.65           H  
ATOM   2804 2HB  PHE A 180      -3.258   7.275 -15.518  1.00  0.65           H  
ATOM   2805  HD1 PHE A 180      -2.198   4.576 -17.902  1.00  0.65           H  
ATOM   2806  HD2 PHE A 180      -1.047   7.392 -14.881  1.00  0.65           H  
ATOM   2807  HE1 PHE A 180       0.163   3.951 -18.214  1.00  0.65           H  
ATOM   2808  HE2 PHE A 180       1.332   6.783 -15.218  1.00  0.65           H  
ATOM   2809  HZ  PHE A 180       1.941   5.053 -16.876  1.00  0.65           H  
ATOM   2810  N   ILE A 181      -3.302   5.339 -13.314  1.00  0.66           N  
ATOM   2811  CA  ILE A 181      -2.563   4.784 -12.213  1.00  0.66           C  
ATOM   2812  C   ILE A 181      -3.179   3.480 -11.716  1.00  0.66           C  
ATOM   2813  O   ILE A 181      -2.455   2.535 -11.405  1.00  0.66           O  
ATOM   2814  CB  ILE A 181      -2.391   5.760 -11.070  1.00  0.66           C  
ATOM   2815  CG1 ILE A 181      -1.483   6.928 -11.549  1.00  0.66           C  
ATOM   2816  CG2 ILE A 181      -1.702   4.955  -9.983  1.00  0.66           C  
ATOM   2817  CD1 ILE A 181      -1.422   8.122 -10.623  1.00  0.66           C  
ATOM   2818  H   ILE A 181      -3.756   6.250 -13.240  1.00  0.66           H  
ATOM   2819  HA  ILE A 181      -1.574   4.559 -12.577  1.00  0.66           H  
ATOM   2820  HB  ILE A 181      -3.346   6.171 -10.731  1.00  0.66           H  
ATOM   2821 1HG1 ILE A 181      -0.500   6.548 -11.692  1.00  0.66           H  
ATOM   2822 2HG1 ILE A 181      -1.859   7.272 -12.513  1.00  0.66           H  
ATOM   2823 1HG2 ILE A 181      -1.493   5.568  -9.166  1.00  0.66           H  
ATOM   2824 2HG2 ILE A 181      -2.343   4.131  -9.672  1.00  0.66           H  
ATOM   2825 3HG2 ILE A 181      -0.776   4.554 -10.370  1.00  0.66           H  
ATOM   2826 1HD1 ILE A 181      -0.772   8.884 -11.053  1.00  0.66           H  
ATOM   2827 2HD1 ILE A 181      -2.427   8.532 -10.493  1.00  0.66           H  
ATOM   2828 3HD1 ILE A 181      -1.031   7.817  -9.668  1.00  0.66           H  
ATOM   2829  N   ASN A 182      -4.504   3.419 -11.620  1.00  0.69           N  
ATOM   2830  CA  ASN A 182      -5.172   2.208 -11.170  1.00  0.69           C  
ATOM   2831  C   ASN A 182      -4.842   1.072 -12.138  1.00  0.69           C  
ATOM   2832  O   ASN A 182      -4.681  -0.077 -11.725  1.00  0.69           O  
ATOM   2833  CB  ASN A 182      -6.662   2.444 -11.106  1.00  0.69           C  
ATOM   2834  CG  ASN A 182      -7.022   3.396  -9.987  1.00  0.69           C  
ATOM   2835  OD1 ASN A 182      -6.279   3.534  -9.004  1.00  0.69           O  
ATOM   2836  ND2 ASN A 182      -8.122   4.087 -10.157  1.00  0.69           N  
ATOM   2837  H   ASN A 182      -5.066   4.230 -11.865  1.00  0.69           H  
ATOM   2838  HA  ASN A 182      -4.795   1.937 -10.183  1.00  0.69           H  
ATOM   2839 1HB  ASN A 182      -7.003   2.873 -12.052  1.00  0.69           H  
ATOM   2840 2HB  ASN A 182      -7.183   1.500 -10.960  1.00  0.69           H  
ATOM   2841 1HD2 ASN A 182      -8.396   4.817  -9.497  1.00  0.69           H  
ATOM   2842 2HD2 ASN A 182      -8.670   3.952 -10.975  1.00  0.69           H  
ATOM   2843  N   HIS A 183      -4.705   1.402 -13.430  1.00  0.74           N  
ATOM   2844  CA  HIS A 183      -4.350   0.434 -14.459  1.00  0.74           C  
ATOM   2845  C   HIS A 183      -2.965  -0.119 -14.106  1.00  0.74           C  
ATOM   2846  O   HIS A 183      -2.760  -1.336 -14.119  1.00  0.74           O  
ATOM   2847  CB  HIS A 183      -4.372   1.084 -15.856  1.00  0.74           C  
ATOM   2848  CG  HIS A 183      -4.284   0.152 -17.035  1.00  0.74           C  
ATOM   2849  ND1 HIS A 183      -5.340  -0.657 -17.411  1.00  0.74           N  
ATOM   2850  CD2 HIS A 183      -3.302  -0.067 -17.949  1.00  0.74           C  
ATOM   2851  CE1 HIS A 183      -5.013  -1.328 -18.500  1.00  0.74           C  
ATOM   2852  NE2 HIS A 183      -3.792  -0.992 -18.850  1.00  0.74           N  
ATOM   2853  H   HIS A 183      -4.888   2.364 -13.718  1.00  0.74           H  
ATOM   2854  HA  HIS A 183      -5.058  -0.393 -14.456  1.00  0.74           H  
ATOM   2855 1HB  HIS A 183      -5.274   1.689 -15.958  1.00  0.74           H  
ATOM   2856 2HB  HIS A 183      -3.533   1.752 -15.946  1.00  0.74           H  
ATOM   2857  HD2 HIS A 183      -2.320   0.412 -17.978  1.00  0.74           H  
ATOM   2858  HE1 HIS A 183      -5.650  -2.036 -19.029  1.00  0.74           H  
ATOM   2859  HE2 HIS A 183      -3.305  -1.364 -19.682  1.00  0.74           H  
ATOM   2860  N   ILE A 184      -2.028   0.773 -13.728  1.00  0.84           N  
ATOM   2861  CA  ILE A 184      -0.678   0.336 -13.374  1.00  0.84           C  
ATOM   2862  C   ILE A 184      -0.758  -0.665 -12.243  1.00  0.84           C  
ATOM   2863  O   ILE A 184      -0.147  -1.728 -12.296  1.00  0.84           O  
ATOM   2864  CB  ILE A 184       0.228   1.470 -12.817  1.00  0.84           C  
ATOM   2865  CG1 ILE A 184       0.569   2.514 -13.829  1.00  0.84           C  
ATOM   2866  CG2 ILE A 184       1.494   0.872 -12.272  1.00  0.84           C  
ATOM   2867  CD1 ILE A 184       1.212   3.701 -13.196  1.00  0.84           C  
ATOM   2868  H   ILE A 184      -2.265   1.769 -13.731  1.00  0.84           H  
ATOM   2869  HA  ILE A 184      -0.214  -0.136 -14.240  1.00  0.84           H  
ATOM   2870  HB  ILE A 184      -0.269   1.961 -12.004  1.00  0.84           H  
ATOM   2871 1HG1 ILE A 184       1.253   2.119 -14.533  1.00  0.84           H  
ATOM   2872 2HG1 ILE A 184      -0.337   2.834 -14.347  1.00  0.84           H  
ATOM   2873 1HG2 ILE A 184       2.119   1.657 -11.844  1.00  0.84           H  
ATOM   2874 2HG2 ILE A 184       1.256   0.143 -11.509  1.00  0.84           H  
ATOM   2875 3HG2 ILE A 184       2.038   0.378 -13.073  1.00  0.84           H  
ATOM   2876 1HD1 ILE A 184       1.448   4.432 -13.945  1.00  0.84           H  
ATOM   2877 2HD1 ILE A 184       0.549   4.131 -12.471  1.00  0.84           H  
ATOM   2878 3HD1 ILE A 184       2.127   3.386 -12.697  1.00  0.84           H  
ATOM   2879  N   VAL A 185      -1.557  -0.341 -11.229  1.00  1.00           N  
ATOM   2880  CA  VAL A 185      -1.696  -1.216 -10.076  1.00  1.00           C  
ATOM   2881  C   VAL A 185      -2.278  -2.575 -10.467  1.00  1.00           C  
ATOM   2882  O   VAL A 185      -1.761  -3.620 -10.074  1.00  1.00           O  
ATOM   2883  CB  VAL A 185      -2.605  -0.557  -9.029  1.00  1.00           C  
ATOM   2884  CG1 VAL A 185      -2.903  -1.531  -7.917  1.00  1.00           C  
ATOM   2885  CG2 VAL A 185      -1.942   0.677  -8.502  1.00  1.00           C  
ATOM   2886  H   VAL A 185      -2.046   0.555 -11.262  1.00  1.00           H  
ATOM   2887  HA  VAL A 185      -0.705  -1.371  -9.643  1.00  1.00           H  
ATOM   2888  HB  VAL A 185      -3.548  -0.289  -9.494  1.00  1.00           H  
ATOM   2889 1HG1 VAL A 185      -3.559  -1.058  -7.188  1.00  1.00           H  
ATOM   2890 2HG1 VAL A 185      -3.395  -2.413  -8.328  1.00  1.00           H  
ATOM   2891 3HG1 VAL A 185      -1.970  -1.825  -7.434  1.00  1.00           H  
ATOM   2892 1HG2 VAL A 185      -2.585   1.160  -7.768  1.00  1.00           H  
ATOM   2893 2HG2 VAL A 185      -1.017   0.386  -8.040  1.00  1.00           H  
ATOM   2894 3HG2 VAL A 185      -1.747   1.365  -9.321  1.00  1.00           H  
ATOM   2895  N   LYS A 186      -3.327  -2.575 -11.285  1.00  1.24           N  
ATOM   2896  CA  LYS A 186      -3.955  -3.818 -11.722  1.00  1.24           C  
ATOM   2897  C   LYS A 186      -2.999  -4.712 -12.515  1.00  1.24           C  
ATOM   2898  O   LYS A 186      -3.101  -5.940 -12.463  1.00  1.24           O  
ATOM   2899  CB  LYS A 186      -5.207  -3.519 -12.542  1.00  1.24           C  
ATOM   2900  CG  LYS A 186      -6.379  -2.974 -11.717  1.00  1.24           C  
ATOM   2901  CD  LYS A 186      -7.582  -2.661 -12.592  1.00  1.24           C  
ATOM   2902  CE  LYS A 186      -8.737  -2.108 -11.768  1.00  1.24           C  
ATOM   2903  NZ  LYS A 186      -9.922  -1.785 -12.615  1.00  1.24           N  
ATOM   2904  H   LYS A 186      -3.718  -1.685 -11.592  1.00  1.24           H  
ATOM   2905  HA  LYS A 186      -4.258  -4.371 -10.833  1.00  1.24           H  
ATOM   2906 1HB  LYS A 186      -4.962  -2.775 -13.305  1.00  1.24           H  
ATOM   2907 2HB  LYS A 186      -5.534  -4.421 -13.056  1.00  1.24           H  
ATOM   2908 1HG  LYS A 186      -6.668  -3.716 -10.973  1.00  1.24           H  
ATOM   2909 2HG  LYS A 186      -6.069  -2.072 -11.196  1.00  1.24           H  
ATOM   2910 1HD  LYS A 186      -7.293  -1.919 -13.342  1.00  1.24           H  
ATOM   2911 2HD  LYS A 186      -7.909  -3.564 -13.105  1.00  1.24           H  
ATOM   2912 1HE  LYS A 186      -9.026  -2.845 -11.020  1.00  1.24           H  
ATOM   2913 2HE  LYS A 186      -8.407  -1.200 -11.261  1.00  1.24           H  
ATOM   2914 1HZ  LYS A 186     -10.663  -1.421 -12.034  1.00  1.24           H  
ATOM   2915 2HZ  LYS A 186      -9.664  -1.094 -13.305  1.00  1.24           H  
ATOM   2916 3HZ  LYS A 186     -10.240  -2.623 -13.082  1.00  1.24           H  
ATOM   2917  N   LYS A 187      -2.051  -4.101 -13.224  1.00  1.58           N  
ATOM   2918  CA  LYS A 187      -1.088  -4.840 -14.029  1.00  1.58           C  
ATOM   2919  C   LYS A 187       0.173  -5.300 -13.277  1.00  1.58           C  
ATOM   2920  O   LYS A 187       1.016  -5.961 -13.893  1.00  1.58           O  
ATOM   2921  CB  LYS A 187      -0.679  -4.010 -15.247  1.00  1.58           C  
ATOM   2922  CG  LYS A 187      -1.823  -3.705 -16.229  1.00  1.58           C  
ATOM   2923  CD  LYS A 187      -2.333  -4.978 -16.892  1.00  1.58           C  
ATOM   2924  CE  LYS A 187      -3.402  -4.683 -17.936  1.00  1.58           C  
ATOM   2925  NZ  LYS A 187      -3.944  -5.941 -18.547  1.00  1.58           N  
ATOM   2926  H   LYS A 187      -2.034  -3.079 -13.250  1.00  1.58           H  
ATOM   2927  HA  LYS A 187      -1.586  -5.737 -14.393  1.00  1.58           H  
ATOM   2928 1HB  LYS A 187      -0.279  -3.051 -14.898  1.00  1.58           H  
ATOM   2929 2HB  LYS A 187       0.107  -4.521 -15.778  1.00  1.58           H  
ATOM   2930 1HG  LYS A 187      -2.652  -3.254 -15.688  1.00  1.58           H  
ATOM   2931 2HG  LYS A 187      -1.491  -2.999 -16.988  1.00  1.58           H  
ATOM   2932 1HD  LYS A 187      -1.502  -5.494 -17.373  1.00  1.58           H  
ATOM   2933 2HD  LYS A 187      -2.754  -5.635 -16.129  1.00  1.58           H  
ATOM   2934 1HE  LYS A 187      -4.218  -4.136 -17.464  1.00  1.58           H  
ATOM   2935 2HE  LYS A 187      -2.971  -4.061 -18.726  1.00  1.58           H  
ATOM   2936 1HZ  LYS A 187      -4.649  -5.706 -19.232  1.00  1.58           H  
ATOM   2937 2HZ  LYS A 187      -3.195  -6.448 -18.996  1.00  1.58           H  
ATOM   2938 3HZ  LYS A 187      -4.355  -6.517 -17.826  1.00  1.58           H  
ATOM   2939  N   ALA A 188       0.283  -4.965 -11.973  1.00  1.99           N  
ATOM   2940  CA  ALA A 188       1.400  -5.294 -11.062  1.00  1.99           C  
ATOM   2941  C   ALA A 188       2.111  -4.030 -10.589  1.00  1.99           C  
ATOM   2942  O   ALA A 188       1.998  -3.669  -9.416  1.00  1.99           O  
ATOM   2943  OXT ALA A 188       3.072  -3.631 -11.245  1.00  1.99           O  
ATOM   2944  CB  ALA A 188       2.437  -6.232 -11.683  1.00  1.99           C  
ATOM   2945  H   ALA A 188      -0.483  -4.434 -11.553  1.00  1.99           H  
ATOM   2946  HA  ALA A 188       0.970  -5.787 -10.190  1.00  1.99           H  
ATOM   2947 1HB  ALA A 188       3.201  -6.450 -10.939  1.00  1.99           H  
ATOM   2948 2HB  ALA A 188       1.965  -7.166 -11.990  1.00  1.99           H  
ATOM   2949 3HB  ALA A 188       2.916  -5.759 -12.539  1.00  1.99           H  
ENDMDL

REMARK ID 626451 DOMAINID 620529 MODEL 3 2024-07-20_00000181_2_19
MODEL     3
ATOM      1  N   GLY A   1       2.504  -0.437   0.976  1.00  1.49           N  
ATOM      2  CA  GLY A   1       3.103   0.798   0.482  1.00  1.49           C  
ATOM      3  C   GLY A   1       2.185   1.990   0.723  1.00  1.49           C  
ATOM      4  O   GLY A   1       1.687   2.189   1.830  1.00  1.49           O  
ATOM      5  H   GLY A   1       1.537  -0.426   1.266  1.00  1.49           H  
ATOM      6 1HA  GLY A   1       4.058   0.965   0.981  1.00  1.49           H  
ATOM      7 2HA  GLY A   1       3.308   0.703  -0.583  1.00  1.49           H  
ATOM      8  N   ALA A   2       1.966   2.782  -0.323  1.00  1.20           N  
ATOM      9  CA  ALA A   2       1.109   3.967  -0.256  1.00  1.20           C  
ATOM     10  C   ALA A   2       0.566   4.292  -1.635  1.00  1.20           C  
ATOM     11  O   ALA A   2       1.155   3.898  -2.643  1.00  1.20           O  
ATOM     12  CB  ALA A   2       1.872   5.164   0.286  1.00  1.20           C  
ATOM     13  H   ALA A   2       2.408   2.555  -1.202  1.00  1.20           H  
ATOM     14  HA  ALA A   2       0.265   3.751   0.400  1.00  1.20           H  
ATOM     15 1HB  ALA A   2       1.204   6.014   0.326  1.00  1.20           H  
ATOM     16 2HB  ALA A   2       2.239   4.943   1.289  1.00  1.20           H  
ATOM     17 3HB  ALA A   2       2.709   5.393  -0.368  1.00  1.20           H  
ATOM     18  N   MET A   3      -0.539   5.027  -1.672  1.00  0.97           N  
ATOM     19  CA  MET A   3      -1.138   5.468  -2.926  1.00  0.97           C  
ATOM     20  C   MET A   3      -0.654   6.875  -3.286  1.00  0.97           C  
ATOM     21  O   MET A   3      -0.298   7.660  -2.395  1.00  0.97           O  
ATOM     22  CB  MET A   3      -2.658   5.449  -2.795  1.00  0.97           C  
ATOM     23  CG  MET A   3      -3.258   4.112  -2.391  1.00  0.97           C  
ATOM     24  SD  MET A   3      -2.993   2.816  -3.583  1.00  0.97           S  
ATOM     25  CE  MET A   3      -4.106   3.362  -4.848  1.00  0.97           C  
ATOM     26  H   MET A   3      -0.992   5.304  -0.801  1.00  0.97           H  
ATOM     27  HA  MET A   3      -0.833   4.791  -3.724  1.00  0.97           H  
ATOM     28 1HB  MET A   3      -2.947   6.144  -2.030  1.00  0.97           H  
ATOM     29 2HB  MET A   3      -3.113   5.772  -3.737  1.00  0.97           H  
ATOM     30 1HG  MET A   3      -2.828   3.797  -1.446  1.00  0.97           H  
ATOM     31 2HG  MET A   3      -4.331   4.240  -2.250  1.00  0.97           H  
ATOM     32 1HE  MET A   3      -4.087   2.661  -5.691  1.00  0.97           H  
ATOM     33 2HE  MET A   3      -5.095   3.409  -4.436  1.00  0.97           H  
ATOM     34 3HE  MET A   3      -3.807   4.350  -5.193  1.00  0.97           H  
ATOM     35  N   LYS A   4      -0.647   7.184  -4.589  1.00  0.80           N  
ATOM     36  CA  LYS A   4      -0.312   8.527  -5.088  1.00  0.80           C  
ATOM     37  C   LYS A   4      -1.563   9.333  -5.420  1.00  0.80           C  
ATOM     38  O   LYS A   4      -2.268   9.046  -6.390  1.00  0.80           O  
ATOM     39  CB  LYS A   4       0.592   8.455  -6.328  1.00  0.80           C  
ATOM     40  CG  LYS A   4       1.997   7.912  -6.081  1.00  0.80           C  
ATOM     41  CD  LYS A   4       2.813   7.931  -7.376  1.00  0.80           C  
ATOM     42  CE  LYS A   4       4.230   7.372  -7.202  1.00  0.80           C  
ATOM     43  NZ  LYS A   4       5.121   8.283  -6.410  1.00  0.80           N  
ATOM     44  H   LYS A   4      -0.922   6.454  -5.255  1.00  0.80           H  
ATOM     45  HA  LYS A   4       0.224   9.065  -4.302  1.00  0.80           H  
ATOM     46 1HB  LYS A   4       0.124   7.806  -7.074  1.00  0.80           H  
ATOM     47 2HB  LYS A   4       0.683   9.432  -6.782  1.00  0.80           H  
ATOM     48 1HG  LYS A   4       2.496   8.528  -5.332  1.00  0.80           H  
ATOM     49 2HG  LYS A   4       1.933   6.890  -5.705  1.00  0.80           H  
ATOM     50 1HD  LYS A   4       2.293   7.339  -8.131  1.00  0.80           H  
ATOM     51 2HD  LYS A   4       2.882   8.960  -7.740  1.00  0.80           H  
ATOM     52 1HE  LYS A   4       4.171   6.411  -6.696  1.00  0.80           H  
ATOM     53 2HE  LYS A   4       4.668   7.227  -8.189  1.00  0.80           H  
ATOM     54 1HZ  LYS A   4       6.037   7.879  -6.329  1.00  0.80           H  
ATOM     55 2HZ  LYS A   4       5.191   9.177  -6.876  1.00  0.80           H  
ATOM     56 3HZ  LYS A   4       4.753   8.443  -5.460  1.00  0.80           H  
ATOM     57  N   ILE A   5      -1.845  10.344  -4.614  1.00  0.69           N  
ATOM     58  CA  ILE A   5      -3.045  11.146  -4.818  1.00  0.69           C  
ATOM     59  C   ILE A   5      -2.650  12.563  -5.137  1.00  0.69           C  
ATOM     60  O   ILE A   5      -1.858  13.181  -4.425  1.00  0.69           O  
ATOM     61  CB  ILE A   5      -3.972  11.127  -3.607  1.00  0.69           C  
ATOM     62  CG1 ILE A   5      -4.356   9.735  -3.297  1.00  0.69           C  
ATOM     63  CG2 ILE A   5      -5.228  11.977  -3.859  1.00  0.69           C  
ATOM     64  CD1 ILE A   5      -3.512   9.136  -2.236  1.00  0.69           C  
ATOM     65  H   ILE A   5      -1.216  10.563  -3.836  1.00  0.69           H  
ATOM     66  HA  ILE A   5      -3.597  10.751  -5.667  1.00  0.69           H  
ATOM     67  HB  ILE A   5      -3.440  11.502  -2.754  1.00  0.69           H  
ATOM     68 1HG1 ILE A   5      -5.379   9.731  -2.990  1.00  0.69           H  
ATOM     69 2HG1 ILE A   5      -4.267   9.128  -4.200  1.00  0.69           H  
ATOM     70 1HG2 ILE A   5      -5.867  11.950  -2.978  1.00  0.69           H  
ATOM     71 2HG2 ILE A   5      -4.944  13.007  -4.064  1.00  0.69           H  
ATOM     72 3HG2 ILE A   5      -5.771  11.580  -4.715  1.00  0.69           H  
ATOM     73 1HD1 ILE A   5      -3.843   8.137  -2.047  1.00  0.69           H  
ATOM     74 2HD1 ILE A   5      -2.472   9.128  -2.548  1.00  0.69           H  
ATOM     75 3HD1 ILE A   5      -3.608   9.718  -1.337  1.00  0.69           H  
ATOM     76  N   GLY A   6      -3.139  13.054  -6.245  1.00  0.64           N  
ATOM     77  CA  GLY A   6      -2.756  14.379  -6.635  1.00  0.64           C  
ATOM     78  C   GLY A   6      -3.734  15.408  -6.136  1.00  0.64           C  
ATOM     79  O   GLY A   6      -4.879  15.077  -5.810  1.00  0.64           O  
ATOM     80  H   GLY A   6      -3.814  12.512  -6.785  1.00  0.64           H  
ATOM     81 1HA  GLY A   6      -1.769  14.585  -6.247  1.00  0.64           H  
ATOM     82 2HA  GLY A   6      -2.692  14.432  -7.718  1.00  0.64           H  
ATOM     83  N   VAL A   7      -3.301  16.653  -6.158  1.00  0.65           N  
ATOM     84  CA  VAL A   7      -4.154  17.792  -5.873  1.00  0.65           C  
ATOM     85  C   VAL A   7      -4.098  18.711  -7.075  1.00  0.65           C  
ATOM     86  O   VAL A   7      -3.019  19.096  -7.533  1.00  0.65           O  
ATOM     87  CB  VAL A   7      -3.727  18.528  -4.589  1.00  0.65           C  
ATOM     88  CG1 VAL A   7      -4.635  19.753  -4.374  1.00  0.65           C  
ATOM     89  CG2 VAL A   7      -3.846  17.573  -3.403  1.00  0.65           C  
ATOM     90  H   VAL A   7      -2.317  16.796  -6.386  1.00  0.65           H  
ATOM     91  HA  VAL A   7      -5.182  17.450  -5.746  1.00  0.65           H  
ATOM     92  HB  VAL A   7      -2.700  18.880  -4.685  1.00  0.65           H  
ATOM     93 1HG1 VAL A   7      -4.329  20.265  -3.475  1.00  0.65           H  
ATOM     94 2HG1 VAL A   7      -4.547  20.434  -5.221  1.00  0.65           H  
ATOM     95 3HG1 VAL A   7      -5.674  19.429  -4.278  1.00  0.65           H  
ATOM     96 1HG2 VAL A   7      -3.574  18.070  -2.495  1.00  0.65           H  
ATOM     97 2HG2 VAL A   7      -4.869  17.228  -3.317  1.00  0.65           H  
ATOM     98 3HG2 VAL A   7      -3.190  16.724  -3.563  1.00  0.65           H  
ATOM     99  N   LEU A   8      -5.240  19.099  -7.605  1.00  0.70           N  
ATOM    100  CA  LEU A   8      -5.162  19.907  -8.810  1.00  0.70           C  
ATOM    101  C   LEU A   8      -4.736  21.316  -8.455  1.00  0.70           C  
ATOM    102  O   LEU A   8      -5.536  22.202  -8.143  1.00  0.70           O  
ATOM    103  CB  LEU A   8      -6.482  19.894  -9.558  1.00  0.70           C  
ATOM    104  CG  LEU A   8      -6.428  20.591 -10.851  1.00  0.70           C  
ATOM    105  CD1 LEU A   8      -5.388  19.933 -11.708  1.00  0.70           C  
ATOM    106  CD2 LEU A   8      -7.729  20.506 -11.527  1.00  0.70           C  
ATOM    107  H   LEU A   8      -6.128  18.788  -7.214  1.00  0.70           H  
ATOM    108  HA  LEU A   8      -4.404  19.485  -9.466  1.00  0.70           H  
ATOM    109 1HB  LEU A   8      -6.781  18.870  -9.726  1.00  0.70           H  
ATOM    110 2HB  LEU A   8      -7.236  20.375  -8.953  1.00  0.70           H  
ATOM    111  HG  LEU A   8      -6.159  21.620 -10.694  1.00  0.70           H  
ATOM    112 1HD1 LEU A   8      -5.350  20.454 -12.651  1.00  0.70           H  
ATOM    113 2HD1 LEU A   8      -4.414  19.994 -11.219  1.00  0.70           H  
ATOM    114 3HD1 LEU A   8      -5.643  18.893 -11.875  1.00  0.70           H  
ATOM    115 1HD2 LEU A   8      -7.650  21.001 -12.470  1.00  0.70           H  
ATOM    116 2HD2 LEU A   8      -7.983  19.465 -11.686  1.00  0.70           H  
ATOM    117 3HD2 LEU A   8      -8.487  20.982 -10.924  1.00  0.70           H  
ATOM    118  N   ALA A   9      -3.431  21.508  -8.497  1.00  0.78           N  
ATOM    119  CA  ALA A   9      -2.769  22.690  -7.982  1.00  0.78           C  
ATOM    120  C   ALA A   9      -2.847  23.893  -8.893  1.00  0.78           C  
ATOM    121  O   ALA A   9      -1.832  24.440  -9.323  1.00  0.78           O  
ATOM    122  CB  ALA A   9      -1.321  22.360  -7.713  1.00  0.78           C  
ATOM    123  H   ALA A   9      -2.868  20.735  -8.844  1.00  0.78           H  
ATOM    124  HA  ALA A   9      -3.263  22.945  -7.063  1.00  0.78           H  
ATOM    125 1HB  ALA A   9      -0.821  23.219  -7.276  1.00  0.78           H  
ATOM    126 2HB  ALA A   9      -1.285  21.517  -7.026  1.00  0.78           H  
ATOM    127 3HB  ALA A   9      -0.840  22.089  -8.640  1.00  0.78           H  
ATOM    128  N   LEU A  10      -4.070  24.315  -9.140  1.00  0.88           N  
ATOM    129  CA  LEU A  10      -4.355  25.446  -9.989  1.00  0.88           C  
ATOM    130  C   LEU A  10      -4.958  26.638  -9.237  1.00  0.88           C  
ATOM    131  O   LEU A  10      -4.591  27.783  -9.491  1.00  0.88           O  
ATOM    132  CB  LEU A  10      -5.310  24.988 -11.089  1.00  0.88           C  
ATOM    133  CG  LEU A  10      -4.803  23.897 -12.041  1.00  0.88           C  
ATOM    134  CD1 LEU A  10      -5.922  23.554 -13.005  1.00  0.88           C  
ATOM    135  CD2 LEU A  10      -3.574  24.369 -12.781  1.00  0.88           C  
ATOM    136  H   LEU A  10      -4.824  23.772  -8.731  1.00  0.88           H  
ATOM    137  HA  LEU A  10      -3.422  25.773 -10.448  1.00  0.88           H  
ATOM    138 1HB  LEU A  10      -6.201  24.594 -10.608  1.00  0.88           H  
ATOM    139 2HB  LEU A  10      -5.602  25.817 -11.680  1.00  0.88           H  
ATOM    140  HG  LEU A  10      -4.546  23.007 -11.473  1.00  0.88           H  
ATOM    141 1HD1 LEU A  10      -5.596  22.775 -13.671  1.00  0.88           H  
ATOM    142 2HD1 LEU A  10      -6.786  23.217 -12.448  1.00  0.88           H  
ATOM    143 3HD1 LEU A  10      -6.191  24.424 -13.581  1.00  0.88           H  
ATOM    144 1HD2 LEU A  10      -3.223  23.585 -13.457  1.00  0.88           H  
ATOM    145 2HD2 LEU A  10      -3.820  25.255 -13.350  1.00  0.88           H  
ATOM    146 3HD2 LEU A  10      -2.784  24.605 -12.064  1.00  0.88           H  
ATOM    147  N   GLN A  11      -5.878  26.368  -8.305  1.00  0.97           N  
ATOM    148  CA  GLN A  11      -6.620  27.444  -7.631  1.00  0.97           C  
ATOM    149  C   GLN A  11      -6.122  27.954  -6.274  1.00  0.97           C  
ATOM    150  O   GLN A  11      -6.111  29.163  -6.037  1.00  0.97           O  
ATOM    151  CB  GLN A  11      -8.059  27.001  -7.442  1.00  0.97           C  
ATOM    152  CG  GLN A  11      -8.927  28.018  -6.805  1.00  0.97           C  
ATOM    153  CD  GLN A  11      -9.038  29.231  -7.627  1.00  0.97           C  
ATOM    154  OE1 GLN A  11      -9.113  29.124  -8.843  1.00  0.97           O  
ATOM    155  NE2 GLN A  11      -9.048  30.406  -6.985  1.00  0.97           N  
ATOM    156  H   GLN A  11      -6.101  25.407  -8.099  1.00  0.97           H  
ATOM    157  HA  GLN A  11      -6.620  28.298  -8.308  1.00  0.97           H  
ATOM    158 1HB  GLN A  11      -8.491  26.780  -8.407  1.00  0.97           H  
ATOM    159 2HB  GLN A  11      -8.100  26.092  -6.836  1.00  0.97           H  
ATOM    160 1HG  GLN A  11      -9.925  27.587  -6.690  1.00  0.97           H  
ATOM    161 2HG  GLN A  11      -8.513  28.283  -5.832  1.00  0.97           H  
ATOM    162 1HE2 GLN A  11      -9.109  31.269  -7.499  1.00  0.97           H  
ATOM    163 2HE2 GLN A  11      -8.961  30.428  -5.988  1.00  0.97           H  
ATOM    164  N   GLY A  12      -5.735  27.064  -5.374  1.00  1.02           N  
ATOM    165  CA  GLY A  12      -5.355  27.512  -4.036  1.00  1.02           C  
ATOM    166  C   GLY A  12      -5.703  26.488  -2.963  1.00  1.02           C  
ATOM    167  O   GLY A  12      -6.341  25.475  -3.240  1.00  1.02           O  
ATOM    168  H   GLY A  12      -5.732  26.082  -5.601  1.00  1.02           H  
ATOM    169 1HA  GLY A  12      -4.285  27.716  -4.015  1.00  1.02           H  
ATOM    170 2HA  GLY A  12      -5.862  28.450  -3.813  1.00  1.02           H  
ATOM    171  N   ALA A  13      -5.210  26.735  -1.738  1.00  1.01           N  
ATOM    172  CA  ALA A  13      -5.360  25.847  -0.564  1.00  1.01           C  
ATOM    173  C   ALA A  13      -4.778  24.457  -0.836  1.00  1.01           C  
ATOM    174  O   ALA A  13      -5.047  23.492  -0.117  1.00  1.01           O  
ATOM    175  CB  ALA A  13      -6.830  25.715  -0.176  1.00  1.01           C  
ATOM    176  H   ALA A  13      -4.706  27.600  -1.607  1.00  1.01           H  
ATOM    177  HA  ALA A  13      -4.810  26.289   0.268  1.00  1.01           H  
ATOM    178 1HB  ALA A  13      -6.908  25.076   0.706  1.00  1.01           H  
ATOM    179 2HB  ALA A  13      -7.239  26.697   0.050  1.00  1.01           H  
ATOM    180 3HB  ALA A  13      -7.399  25.266  -0.991  1.00  1.01           H  
ATOM    181  N   VAL A  14      -3.900  24.389  -1.821  1.00  0.95           N  
ATOM    182  CA  VAL A  14      -3.311  23.155  -2.287  1.00  0.95           C  
ATOM    183  C   VAL A  14      -2.491  22.496  -1.220  1.00  0.95           C  
ATOM    184  O   VAL A  14      -2.584  21.291  -1.012  1.00  0.95           O  
ATOM    185  CB  VAL A  14      -2.440  23.463  -3.491  1.00  0.95           C  
ATOM    186  CG1 VAL A  14      -1.657  22.231  -3.922  1.00  0.95           C  
ATOM    187  CG2 VAL A  14      -3.314  24.002  -4.579  1.00  0.95           C  
ATOM    188  H   VAL A  14      -3.693  25.239  -2.322  1.00  0.95           H  
ATOM    189  HA  VAL A  14      -4.117  22.483  -2.585  1.00  0.95           H  
ATOM    190  HB  VAL A  14      -1.711  24.221  -3.212  1.00  0.95           H  
ATOM    191 1HG1 VAL A  14      -1.022  22.480  -4.764  1.00  0.95           H  
ATOM    192 2HG1 VAL A  14      -1.044  21.905  -3.096  1.00  0.95           H  
ATOM    193 3HG1 VAL A  14      -2.333  21.441  -4.206  1.00  0.95           H  
ATOM    194 1HG2 VAL A  14      -2.695  24.268  -5.423  1.00  0.95           H  
ATOM    195 2HG2 VAL A  14      -4.053  23.250  -4.866  1.00  0.95           H  
ATOM    196 3HG2 VAL A  14      -3.821  24.880  -4.226  1.00  0.95           H  
ATOM    197  N   ARG A  15      -1.704  23.294  -0.510  1.00  0.87           N  
ATOM    198  CA  ARG A  15      -0.850  22.761   0.531  1.00  0.87           C  
ATOM    199  C   ARG A  15      -1.668  22.091   1.623  1.00  0.87           C  
ATOM    200  O   ARG A  15      -1.215  21.110   2.215  1.00  0.87           O  
ATOM    201  CB  ARG A  15      -0.004  23.868   1.132  1.00  0.87           C  
ATOM    202  CG  ARG A  15       1.088  24.398   0.209  1.00  0.87           C  
ATOM    203  CD  ARG A  15       1.850  25.525   0.826  1.00  0.87           C  
ATOM    204  NE  ARG A  15       2.892  26.027  -0.064  1.00  0.87           N  
ATOM    205  CZ  ARG A  15       3.629  27.135   0.162  1.00  0.87           C  
ATOM    206  NH1 ARG A  15       3.434  27.849   1.249  1.00  0.87           N  
ATOM    207  NH2 ARG A  15       4.550  27.503  -0.713  1.00  0.87           N  
ATOM    208  H   ARG A  15      -1.687  24.280  -0.715  1.00  0.87           H  
ATOM    209  HA  ARG A  15      -0.188  22.018   0.087  1.00  0.87           H  
ATOM    210 1HB  ARG A  15      -0.645  24.703   1.411  1.00  0.87           H  
ATOM    211 2HB  ARG A  15       0.473  23.506   2.043  1.00  0.87           H  
ATOM    212 1HG  ARG A  15       1.789  23.595  -0.019  1.00  0.87           H  
ATOM    213 2HG  ARG A  15       0.634  24.756  -0.717  1.00  0.87           H  
ATOM    214 1HD  ARG A  15       1.168  26.345   1.050  1.00  0.87           H  
ATOM    215 2HD  ARG A  15       2.322  25.183   1.746  1.00  0.87           H  
ATOM    216  HE  ARG A  15       3.074  25.507  -0.912  1.00  0.87           H  
ATOM    217 1HH1 ARG A  15       2.731  27.569   1.918  1.00  0.87           H  
ATOM    218 2HH1 ARG A  15       3.987  28.678   1.414  1.00  0.87           H  
ATOM    219 1HH2 ARG A  15       4.700  26.956  -1.549  1.00  0.87           H  
ATOM    220 2HH2 ARG A  15       5.101  28.332  -0.546  1.00  0.87           H  
ATOM    221  N   GLU A  16      -2.863  22.618   1.906  1.00  0.79           N  
ATOM    222  CA  GLU A  16      -3.685  22.027   2.947  1.00  0.79           C  
ATOM    223  C   GLU A  16      -4.301  20.729   2.442  1.00  0.79           C  
ATOM    224  O   GLU A  16      -4.323  19.725   3.156  1.00  0.79           O  
ATOM    225  CB  GLU A  16      -4.763  23.007   3.410  1.00  0.79           C  
ATOM    226  CG  GLU A  16      -4.196  24.244   4.109  1.00  0.79           C  
ATOM    227  CD  GLU A  16      -3.372  23.888   5.326  1.00  0.79           C  
ATOM    228  OE1 GLU A  16      -3.846  23.127   6.136  1.00  0.79           O  
ATOM    229  OE2 GLU A  16      -2.272  24.372   5.444  1.00  0.79           O  
ATOM    230  H   GLU A  16      -3.207  23.413   1.383  1.00  0.79           H  
ATOM    231  HA  GLU A  16      -3.050  21.793   3.800  1.00  0.79           H  
ATOM    232 1HB  GLU A  16      -5.348  23.338   2.549  1.00  0.79           H  
ATOM    233 2HB  GLU A  16      -5.445  22.503   4.098  1.00  0.79           H  
ATOM    234 1HG  GLU A  16      -3.570  24.790   3.402  1.00  0.79           H  
ATOM    235 2HG  GLU A  16      -5.019  24.894   4.404  1.00  0.79           H  
ATOM    236  N   HIS A  17      -4.689  20.701   1.166  1.00  0.73           N  
ATOM    237  CA  HIS A  17      -5.278  19.481   0.629  1.00  0.73           C  
ATOM    238  C   HIS A  17      -4.188  18.393   0.620  1.00  0.73           C  
ATOM    239  O   HIS A  17      -4.441  17.244   1.010  1.00  0.73           O  
ATOM    240  CB  HIS A  17      -5.859  19.738  -0.774  1.00  0.73           C  
ATOM    241  CG  HIS A  17      -7.163  20.628  -0.834  1.00  0.73           C  
ATOM    242  ND1 HIS A  17      -8.395  20.187  -0.410  1.00  0.73           N  
ATOM    243  CD2 HIS A  17      -7.360  21.907  -1.258  1.00  0.73           C  
ATOM    244  CE1 HIS A  17      -9.300  21.153  -0.564  1.00  0.73           C  
ATOM    245  NE2 HIS A  17      -8.711  22.214  -1.081  1.00  0.73           N  
ATOM    246  H   HIS A  17      -4.637  21.551   0.601  1.00  0.73           H  
ATOM    247  HA  HIS A  17      -6.081  19.135   1.270  1.00  0.73           H  
ATOM    248 1HB  HIS A  17      -5.101  20.242  -1.359  1.00  0.73           H  
ATOM    249 2HB  HIS A  17      -6.069  18.786  -1.262  1.00  0.73           H  
ATOM    250  HD1 HIS A  17      -8.645  19.286   0.008  1.00  0.73           H  
ATOM    251  HD2 HIS A  17      -6.702  22.651  -1.681  1.00  0.73           H  
ATOM    252  HE1 HIS A  17     -10.336  20.977  -0.276  1.00  0.73           H  
ATOM    253  N   ILE A  18      -2.954  18.781   0.270  1.00  0.70           N  
ATOM    254  CA  ILE A  18      -1.832  17.853   0.289  1.00  0.70           C  
ATOM    255  C   ILE A  18      -1.521  17.391   1.703  1.00  0.70           C  
ATOM    256  O   ILE A  18      -1.334  16.194   1.922  1.00  0.70           O  
ATOM    257  CB  ILE A  18      -0.566  18.432  -0.362  1.00  0.70           C  
ATOM    258  CG1 ILE A  18      -0.787  18.586  -1.871  1.00  0.70           C  
ATOM    259  CG2 ILE A  18       0.643  17.566  -0.046  1.00  0.70           C  
ATOM    260  CD1 ILE A  18       0.270  19.339  -2.568  1.00  0.70           C  
ATOM    261  H   ILE A  18      -2.801  19.738  -0.043  1.00  0.70           H  
ATOM    262  HA  ILE A  18      -2.112  16.979  -0.287  1.00  0.70           H  
ATOM    263  HB  ILE A  18      -0.396  19.433   0.035  1.00  0.70           H  
ATOM    264 1HG1 ILE A  18      -0.876  17.598  -2.328  1.00  0.70           H  
ATOM    265 2HG1 ILE A  18      -1.706  19.131  -2.021  1.00  0.70           H  
ATOM    266 1HG2 ILE A  18       1.531  18.001  -0.497  1.00  0.70           H  
ATOM    267 2HG2 ILE A  18       0.783  17.507   1.035  1.00  0.70           H  
ATOM    268 3HG2 ILE A  18       0.503  16.586  -0.432  1.00  0.70           H  
ATOM    269 1HD1 ILE A  18       0.008  19.413  -3.618  1.00  0.70           H  
ATOM    270 2HD1 ILE A  18       0.350  20.334  -2.136  1.00  0.70           H  
ATOM    271 3HD1 ILE A  18       1.220  18.819  -2.462  1.00  0.70           H  
ATOM    272  N   ARG A  19      -1.507  18.318   2.672  1.00  0.69           N  
ATOM    273  CA  ARG A  19      -1.229  17.965   4.060  1.00  0.69           C  
ATOM    274  C   ARG A  19      -2.184  16.881   4.525  1.00  0.69           C  
ATOM    275  O   ARG A  19      -1.770  15.927   5.179  1.00  0.69           O  
ATOM    276  CB  ARG A  19      -1.342  19.187   4.973  1.00  0.69           C  
ATOM    277  CG  ARG A  19      -1.008  18.938   6.463  1.00  0.69           C  
ATOM    278  CD  ARG A  19      -0.965  20.230   7.282  1.00  0.69           C  
ATOM    279  NE  ARG A  19      -2.270  20.891   7.457  1.00  0.69           N  
ATOM    280  CZ  ARG A  19      -3.180  20.584   8.398  1.00  0.69           C  
ATOM    281  NH1 ARG A  19      -2.965  19.631   9.276  1.00  0.69           N  
ATOM    282  NH2 ARG A  19      -4.291  21.279   8.423  1.00  0.69           N  
ATOM    283  H   ARG A  19      -1.655  19.299   2.443  1.00  0.69           H  
ATOM    284  HA  ARG A  19      -0.209  17.582   4.121  1.00  0.69           H  
ATOM    285 1HB  ARG A  19      -0.688  19.976   4.606  1.00  0.69           H  
ATOM    286 2HB  ARG A  19      -2.363  19.571   4.932  1.00  0.69           H  
ATOM    287 1HG  ARG A  19      -1.775  18.288   6.891  1.00  0.69           H  
ATOM    288 2HG  ARG A  19      -0.036  18.448   6.537  1.00  0.69           H  
ATOM    289 1HD  ARG A  19      -0.568  20.007   8.271  1.00  0.69           H  
ATOM    290 2HD  ARG A  19      -0.301  20.937   6.783  1.00  0.69           H  
ATOM    291  HE  ARG A  19      -2.530  21.668   6.826  1.00  0.69           H  
ATOM    292 1HH1 ARG A  19      -2.102  19.108   9.251  1.00  0.69           H  
ATOM    293 2HH1 ARG A  19      -3.664  19.424   9.978  1.00  0.69           H  
ATOM    294 1HH2 ARG A  19      -4.403  22.023   7.717  1.00  0.69           H  
ATOM    295 2HH2 ARG A  19      -5.004  21.093   9.112  1.00  0.69           H  
ATOM    296  N   HIS A  20      -3.452  16.986   4.149  1.00  0.69           N  
ATOM    297  CA  HIS A  20      -4.411  15.973   4.548  1.00  0.69           C  
ATOM    298  C   HIS A  20      -4.160  14.636   3.853  1.00  0.69           C  
ATOM    299  O   HIS A  20      -4.328  13.572   4.463  1.00  0.69           O  
ATOM    300  CB  HIS A  20      -5.815  16.494   4.337  1.00  0.69           C  
ATOM    301  CG  HIS A  20      -6.179  17.448   5.410  1.00  0.69           C  
ATOM    302  ND1 HIS A  20      -6.444  17.034   6.693  1.00  0.69           N  
ATOM    303  CD2 HIS A  20      -6.321  18.777   5.416  1.00  0.69           C  
ATOM    304  CE1 HIS A  20      -6.757  18.078   7.434  1.00  0.69           C  
ATOM    305  NE2 HIS A  20      -6.690  19.142   6.678  1.00  0.69           N  
ATOM    306  H   HIS A  20      -3.757  17.804   3.614  1.00  0.69           H  
ATOM    307  HA  HIS A  20      -4.306  15.795   5.612  1.00  0.69           H  
ATOM    308 1HB  HIS A  20      -5.878  17.008   3.372  1.00  0.69           H  
ATOM    309 2HB  HIS A  20      -6.527  15.670   4.333  1.00  0.69           H  
ATOM    310  HD2 HIS A  20      -6.202  19.447   4.580  1.00  0.69           H  
ATOM    311  HE1 HIS A  20      -7.043  18.058   8.492  1.00  0.69           H  
ATOM    312  HE2 HIS A  20      -6.913  20.101   6.951  1.00  0.69           H  
ATOM    313  N   ILE A  21      -3.694  14.661   2.610  1.00  0.71           N  
ATOM    314  CA  ILE A  21      -3.354  13.394   1.975  1.00  0.71           C  
ATOM    315  C   ILE A  21      -2.210  12.750   2.776  1.00  0.71           C  
ATOM    316  O   ILE A  21      -2.246  11.547   3.080  1.00  0.71           O  
ATOM    317  CB  ILE A  21      -2.891  13.557   0.523  1.00  0.71           C  
ATOM    318  CG1 ILE A  21      -3.999  14.015  -0.390  1.00  0.71           C  
ATOM    319  CG2 ILE A  21      -2.362  12.220   0.043  1.00  0.71           C  
ATOM    320  CD1 ILE A  21      -3.453  14.436  -1.736  1.00  0.71           C  
ATOM    321  H   ILE A  21      -3.597  15.547   2.108  1.00  0.71           H  
ATOM    322  HA  ILE A  21      -4.218  12.735   2.004  1.00  0.71           H  
ATOM    323  HB  ILE A  21      -2.096  14.294   0.470  1.00  0.71           H  
ATOM    324 1HG1 ILE A  21      -4.708  13.203  -0.537  1.00  0.71           H  
ATOM    325 2HG1 ILE A  21      -4.521  14.859   0.061  1.00  0.71           H  
ATOM    326 1HG2 ILE A  21      -2.017  12.301  -0.974  1.00  0.71           H  
ATOM    327 2HG2 ILE A  21      -1.541  11.913   0.680  1.00  0.71           H  
ATOM    328 3HG2 ILE A  21      -3.153  11.488   0.092  1.00  0.71           H  
ATOM    329 1HD1 ILE A  21      -4.240  14.752  -2.392  1.00  0.71           H  
ATOM    330 2HD1 ILE A  21      -2.754  15.247  -1.607  1.00  0.71           H  
ATOM    331 3HD1 ILE A  21      -2.948  13.608  -2.182  1.00  0.71           H  
ATOM    332  N   GLU A  22      -1.215  13.567   3.148  1.00  0.72           N  
ATOM    333  CA  GLU A  22      -0.087  13.075   3.935  1.00  0.72           C  
ATOM    334  C   GLU A  22      -0.536  12.548   5.312  1.00  0.72           C  
ATOM    335  O   GLU A  22      -0.064  11.501   5.758  1.00  0.72           O  
ATOM    336  CB  GLU A  22       0.971  14.174   4.108  1.00  0.72           C  
ATOM    337  CG  GLU A  22       1.744  14.561   2.838  1.00  0.72           C  
ATOM    338  CD  GLU A  22       2.744  15.692   3.083  1.00  0.72           C  
ATOM    339  OE1 GLU A  22       2.743  16.247   4.158  1.00  0.72           O  
ATOM    340  OE2 GLU A  22       3.510  15.984   2.195  1.00  0.72           O  
ATOM    341  H   GLU A  22      -1.248  14.545   2.860  1.00  0.72           H  
ATOM    342  HA  GLU A  22       0.370  12.252   3.399  1.00  0.72           H  
ATOM    343 1HB  GLU A  22       0.498  15.073   4.483  1.00  0.72           H  
ATOM    344 2HB  GLU A  22       1.697  13.856   4.854  1.00  0.72           H  
ATOM    345 1HG  GLU A  22       2.273  13.686   2.462  1.00  0.72           H  
ATOM    346 2HG  GLU A  22       1.026  14.872   2.077  1.00  0.72           H  
ATOM    347  N   LEU A  23      -1.499  13.218   5.962  1.00  0.73           N  
ATOM    348  CA  LEU A  23      -2.001  12.775   7.271  1.00  0.73           C  
ATOM    349  C   LEU A  23      -2.684  11.418   7.191  1.00  0.73           C  
ATOM    350  O   LEU A  23      -2.619  10.623   8.133  1.00  0.73           O  
ATOM    351  CB  LEU A  23      -2.979  13.781   7.871  1.00  0.73           C  
ATOM    352  CG  LEU A  23      -2.395  15.104   8.323  1.00  0.73           C  
ATOM    353  CD1 LEU A  23      -3.514  16.024   8.727  1.00  0.73           C  
ATOM    354  CD2 LEU A  23      -1.458  14.861   9.472  1.00  0.73           C  
ATOM    355  H   LEU A  23      -1.845  14.088   5.560  1.00  0.73           H  
ATOM    356  HA  LEU A  23      -1.152  12.687   7.945  1.00  0.73           H  
ATOM    357 1HB  LEU A  23      -3.760  13.983   7.140  1.00  0.73           H  
ATOM    358 2HB  LEU A  23      -3.433  13.324   8.730  1.00  0.73           H  
ATOM    359  HG  LEU A  23      -1.852  15.561   7.518  1.00  0.73           H  
ATOM    360 1HD1 LEU A  23      -3.102  16.961   9.046  1.00  0.73           H  
ATOM    361 2HD1 LEU A  23      -4.168  16.186   7.888  1.00  0.73           H  
ATOM    362 3HD1 LEU A  23      -4.078  15.578   9.542  1.00  0.73           H  
ATOM    363 1HD2 LEU A  23      -1.034  15.809   9.802  1.00  0.73           H  
ATOM    364 2HD2 LEU A  23      -2.006  14.400  10.295  1.00  0.73           H  
ATOM    365 3HD2 LEU A  23      -0.656  14.196   9.150  1.00  0.73           H  
ATOM    366  N   SER A  24      -3.293  11.130   6.040  1.00  0.74           N  
ATOM    367  CA  SER A  24      -3.974   9.861   5.805  1.00  0.74           C  
ATOM    368  C   SER A  24      -2.963   8.716   5.608  1.00  0.74           C  
ATOM    369  O   SER A  24      -3.353   7.548   5.529  1.00  0.74           O  
ATOM    370  CB  SER A  24      -4.899   9.949   4.599  1.00  0.74           C  
ATOM    371  OG  SER A  24      -4.192  10.052   3.417  1.00  0.74           O  
ATOM    372  H   SER A  24      -3.339  11.848   5.314  1.00  0.74           H  
ATOM    373  HA  SER A  24      -4.587   9.631   6.676  1.00  0.74           H  
ATOM    374 1HB  SER A  24      -5.530   9.067   4.556  1.00  0.74           H  
ATOM    375 2HB  SER A  24      -5.554  10.815   4.713  1.00  0.74           H  
ATOM    376  HG  SER A  24      -3.465  10.658   3.603  1.00  0.74           H  
ATOM    377  N   GLY A  25      -1.662   9.047   5.496  1.00  0.73           N  
ATOM    378  CA  GLY A  25      -0.622   8.052   5.277  1.00  0.73           C  
ATOM    379  C   GLY A  25      -0.289   7.829   3.806  1.00  0.73           C  
ATOM    380  O   GLY A  25       0.308   6.810   3.455  1.00  0.73           O  
ATOM    381  H   GLY A  25      -1.364  10.015   5.589  1.00  0.73           H  
ATOM    382 1HA  GLY A  25       0.278   8.373   5.801  1.00  0.73           H  
ATOM    383 2HA  GLY A  25      -0.928   7.109   5.725  1.00  0.73           H  
ATOM    384  N   HIS A  26      -0.664   8.771   2.942  1.00  0.71           N  
ATOM    385  CA  HIS A  26      -0.424   8.621   1.516  1.00  0.71           C  
ATOM    386  C   HIS A  26       0.390   9.759   0.927  1.00  0.71           C  
ATOM    387  O   HIS A  26       0.711  10.731   1.606  1.00  0.71           O  
ATOM    388  CB  HIS A  26      -1.759   8.430   0.823  1.00  0.71           C  
ATOM    389  CG  HIS A  26      -2.390   7.134   1.277  1.00  0.71           C  
ATOM    390  ND1 HIS A  26      -2.056   5.904   0.732  1.00  0.71           N  
ATOM    391  CD2 HIS A  26      -3.283   6.874   2.258  1.00  0.71           C  
ATOM    392  CE1 HIS A  26      -2.736   4.954   1.351  1.00  0.71           C  
ATOM    393  NE2 HIS A  26      -3.486   5.515   2.277  1.00  0.71           N  
ATOM    394  H   HIS A  26      -1.146   9.613   3.261  1.00  0.71           H  
ATOM    395  HA  HIS A  26       0.149   7.717   1.350  1.00  0.71           H  
ATOM    396 1HB  HIS A  26      -2.426   9.257   1.067  1.00  0.71           H  
ATOM    397 2HB  HIS A  26      -1.618   8.405  -0.250  1.00  0.71           H  
ATOM    398  HD2 HIS A  26      -3.755   7.598   2.912  1.00  0.71           H  
ATOM    399  HE1 HIS A  26      -2.678   3.887   1.135  1.00  0.71           H  
ATOM    400  HE2 HIS A  26      -4.109   5.034   2.915  1.00  0.71           H  
ATOM    401  N   GLU A  27       0.848   9.591  -0.306  1.00  0.69           N  
ATOM    402  CA  GLU A  27       1.677  10.624  -0.903  1.00  0.69           C  
ATOM    403  C   GLU A  27       0.825  11.645  -1.624  1.00  0.69           C  
ATOM    404  O   GLU A  27       0.037  11.279  -2.498  1.00  0.69           O  
ATOM    405  CB  GLU A  27       2.659  10.000  -1.899  1.00  0.69           C  
ATOM    406  CG  GLU A  27       3.645  10.987  -2.540  1.00  0.69           C  
ATOM    407  CD  GLU A  27       4.518  10.345  -3.607  1.00  0.69           C  
ATOM    408  OE1 GLU A  27       4.396   9.153  -3.817  1.00  0.69           O  
ATOM    409  OE2 GLU A  27       5.298  11.036  -4.224  1.00  0.69           O  
ATOM    410  H   GLU A  27       0.571   8.781  -0.865  1.00  0.69           H  
ATOM    411  HA  GLU A  27       2.235  11.131  -0.115  1.00  0.69           H  
ATOM    412 1HB  GLU A  27       3.237   9.223  -1.400  1.00  0.69           H  
ATOM    413 2HB  GLU A  27       2.098   9.519  -2.703  1.00  0.69           H  
ATOM    414 1HG  GLU A  27       3.086  11.809  -2.982  1.00  0.69           H  
ATOM    415 2HG  GLU A  27       4.279  11.401  -1.759  1.00  0.69           H  
ATOM    416  N   GLY A  28       0.949  12.915  -1.239  1.00  0.67           N  
ATOM    417  CA  GLY A  28       0.201  13.956  -1.929  1.00  0.67           C  
ATOM    418  C   GLY A  28       1.082  14.600  -2.988  1.00  0.67           C  
ATOM    419  O   GLY A  28       2.218  14.981  -2.701  1.00  0.67           O  
ATOM    420  H   GLY A  28       1.581  13.157  -0.488  1.00  0.67           H  
ATOM    421 1HA  GLY A  28      -0.665  13.521  -2.403  1.00  0.67           H  
ATOM    422 2HA  GLY A  28      -0.160  14.690  -1.219  1.00  0.67           H  
ATOM    423  N   ILE A  29       0.554  14.750  -4.196  1.00  0.65           N  
ATOM    424  CA  ILE A  29       1.313  15.358  -5.286  1.00  0.65           C  
ATOM    425  C   ILE A  29       0.646  16.586  -5.891  1.00  0.65           C  
ATOM    426  O   ILE A  29      -0.476  16.516  -6.388  1.00  0.65           O  
ATOM    427  CB  ILE A  29       1.545  14.320  -6.403  1.00  0.65           C  
ATOM    428  CG1 ILE A  29       2.258  13.082  -5.847  1.00  0.65           C  
ATOM    429  CG2 ILE A  29       2.308  14.930  -7.567  1.00  0.65           C  
ATOM    430  CD1 ILE A  29       1.299  11.985  -5.435  1.00  0.65           C  
ATOM    431  H   ILE A  29      -0.386  14.385  -4.358  1.00  0.65           H  
ATOM    432  HA  ILE A  29       2.283  15.665  -4.898  1.00  0.65           H  
ATOM    433  HB  ILE A  29       0.581  13.984  -6.755  1.00  0.65           H  
ATOM    434 1HG1 ILE A  29       2.926  12.681  -6.607  1.00  0.65           H  
ATOM    435 2HG1 ILE A  29       2.855  13.367  -4.979  1.00  0.65           H  
ATOM    436 1HG2 ILE A  29       2.438  14.188  -8.355  1.00  0.65           H  
ATOM    437 2HG2 ILE A  29       1.752  15.771  -7.960  1.00  0.65           H  
ATOM    438 3HG2 ILE A  29       3.285  15.270  -7.226  1.00  0.65           H  
ATOM    439 1HD1 ILE A  29       1.856  11.132  -5.052  1.00  0.65           H  
ATOM    440 2HD1 ILE A  29       0.633  12.345  -4.670  1.00  0.65           H  
ATOM    441 3HD1 ILE A  29       0.717  11.681  -6.286  1.00  0.65           H  
ATOM    442  N   ALA A  30       1.315  17.724  -5.884  1.00  0.64           N  
ATOM    443  CA  ALA A  30       0.681  18.851  -6.551  1.00  0.64           C  
ATOM    444  C   ALA A  30       0.621  18.544  -8.045  1.00  0.64           C  
ATOM    445  O   ALA A  30       1.640  18.172  -8.629  1.00  0.64           O  
ATOM    446  CB  ALA A  30       1.458  20.129  -6.304  1.00  0.64           C  
ATOM    447  H   ALA A  30       2.229  17.798  -5.458  1.00  0.64           H  
ATOM    448  HA  ALA A  30      -0.341  18.959  -6.180  1.00  0.64           H  
ATOM    449 1HB  ALA A  30       0.979  20.949  -6.818  1.00  0.64           H  
ATOM    450 2HB  ALA A  30       1.495  20.344  -5.240  1.00  0.64           H  
ATOM    451 3HB  ALA A  30       2.470  20.013  -6.683  1.00  0.64           H  
ATOM    452  N   VAL A  31      -0.522  18.767  -8.670  1.00  0.65           N  
ATOM    453  CA  VAL A  31      -0.661  18.573 -10.109  1.00  0.65           C  
ATOM    454  C   VAL A  31      -0.941  19.899 -10.795  1.00  0.65           C  
ATOM    455  O   VAL A  31      -1.948  20.546 -10.521  1.00  0.65           O  
ATOM    456  CB  VAL A  31      -1.804  17.575 -10.418  1.00  0.65           C  
ATOM    457  CG1 VAL A  31      -1.971  17.427 -11.900  1.00  0.65           C  
ATOM    458  CG2 VAL A  31      -1.494  16.226  -9.789  1.00  0.65           C  
ATOM    459  H   VAL A  31      -1.334  19.035  -8.130  1.00  0.65           H  
ATOM    460  HA  VAL A  31       0.271  18.166 -10.502  1.00  0.65           H  
ATOM    461  HB  VAL A  31      -2.732  17.959 -10.014  1.00  0.65           H  
ATOM    462 1HG1 VAL A  31      -2.778  16.748 -12.104  1.00  0.65           H  
ATOM    463 2HG1 VAL A  31      -2.196  18.393 -12.314  1.00  0.65           H  
ATOM    464 3HG1 VAL A  31      -1.065  17.051 -12.338  1.00  0.65           H  
ATOM    465 1HG2 VAL A  31      -2.303  15.533 -10.003  1.00  0.65           H  
ATOM    466 2HG2 VAL A  31      -0.561  15.837 -10.201  1.00  0.65           H  
ATOM    467 3HG2 VAL A  31      -1.394  16.345  -8.717  1.00  0.65           H  
ATOM    468  N   LYS A  32      -0.030  20.312 -11.663  1.00  0.66           N  
ATOM    469  CA  LYS A  32      -0.118  21.581 -12.368  1.00  0.66           C  
ATOM    470  C   LYS A  32      -0.289  21.370 -13.868  1.00  0.66           C  
ATOM    471  O   LYS A  32      -0.863  22.211 -14.560  1.00  0.66           O  
ATOM    472  CB  LYS A  32       1.124  22.410 -12.068  1.00  0.66           C  
ATOM    473  CG  LYS A  32       1.235  22.787 -10.596  1.00  0.66           C  
ATOM    474  CD  LYS A  32       2.450  23.629 -10.299  1.00  0.66           C  
ATOM    475  CE  LYS A  32       2.506  23.991  -8.818  1.00  0.66           C  
ATOM    476  NZ  LYS A  32       3.718  24.800  -8.490  1.00  0.66           N  
ATOM    477  H   LYS A  32       0.773  19.724 -11.834  1.00  0.66           H  
ATOM    478  HA  LYS A  32      -0.994  22.123 -12.006  1.00  0.66           H  
ATOM    479 1HB  LYS A  32       2.014  21.843 -12.349  1.00  0.66           H  
ATOM    480 2HB  LYS A  32       1.107  23.323 -12.660  1.00  0.66           H  
ATOM    481 1HG  LYS A  32       0.343  23.347 -10.309  1.00  0.66           H  
ATOM    482 2HG  LYS A  32       1.282  21.880  -9.993  1.00  0.66           H  
ATOM    483 1HD  LYS A  32       3.353  23.081 -10.571  1.00  0.66           H  
ATOM    484 2HD  LYS A  32       2.408  24.547 -10.886  1.00  0.66           H  
ATOM    485 1HE  LYS A  32       1.614  24.564  -8.559  1.00  0.66           H  
ATOM    486 2HE  LYS A  32       2.518  23.074  -8.228  1.00  0.66           H  
ATOM    487 1HZ  LYS A  32       3.722  25.021  -7.505  1.00  0.66           H  
ATOM    488 2HZ  LYS A  32       4.549  24.271  -8.719  1.00  0.66           H  
ATOM    489 3HZ  LYS A  32       3.707  25.656  -9.026  1.00  0.66           H  
ATOM    490  N   LYS A  33       0.225  20.245 -14.369  1.00  0.68           N  
ATOM    491  CA  LYS A  33       0.155  19.920 -15.788  1.00  0.68           C  
ATOM    492  C   LYS A  33      -0.535  18.584 -15.977  1.00  0.68           C  
ATOM    493  O   LYS A  33      -0.390  17.675 -15.160  1.00  0.68           O  
ATOM    494  CB  LYS A  33       1.547  19.868 -16.409  1.00  0.68           C  
ATOM    495  CG  LYS A  33       2.294  21.186 -16.416  1.00  0.68           C  
ATOM    496  CD  LYS A  33       3.639  21.030 -17.116  1.00  0.68           C  
ATOM    497  CE  LYS A  33       4.416  22.334 -17.142  1.00  0.68           C  
ATOM    498  NZ  LYS A  33       5.726  22.176 -17.832  1.00  0.68           N  
ATOM    499  H   LYS A  33       0.702  19.597 -13.747  1.00  0.68           H  
ATOM    500  HA  LYS A  33      -0.439  20.680 -16.300  1.00  0.68           H  
ATOM    501 1HB  LYS A  33       2.157  19.150 -15.857  1.00  0.68           H  
ATOM    502 2HB  LYS A  33       1.478  19.513 -17.438  1.00  0.68           H  
ATOM    503 1HG  LYS A  33       1.699  21.944 -16.931  1.00  0.68           H  
ATOM    504 2HG  LYS A  33       2.462  21.515 -15.391  1.00  0.68           H  
ATOM    505 1HD  LYS A  33       4.231  20.274 -16.595  1.00  0.68           H  
ATOM    506 2HD  LYS A  33       3.480  20.690 -18.142  1.00  0.68           H  
ATOM    507 1HE  LYS A  33       3.830  23.090 -17.663  1.00  0.68           H  
ATOM    508 2HE  LYS A  33       4.592  22.667 -16.119  1.00  0.68           H  
ATOM    509 1HZ  LYS A  33       6.219  23.058 -17.833  1.00  0.68           H  
ATOM    510 2HZ  LYS A  33       6.278  21.480 -17.348  1.00  0.68           H  
ATOM    511 3HZ  LYS A  33       5.569  21.875 -18.785  1.00  0.68           H  
ATOM    512  N   VAL A  34      -1.191  18.412 -17.115  1.00  0.70           N  
ATOM    513  CA  VAL A  34      -1.866  17.156 -17.426  1.00  0.70           C  
ATOM    514  C   VAL A  34      -0.916  15.972 -17.527  1.00  0.70           C  
ATOM    515  O   VAL A  34      -1.284  14.838 -17.245  1.00  0.70           O  
ATOM    516  CB  VAL A  34      -2.653  17.317 -18.731  1.00  0.70           C  
ATOM    517  CG1 VAL A  34      -3.723  18.327 -18.532  1.00  0.70           C  
ATOM    518  CG2 VAL A  34      -1.732  17.779 -19.848  1.00  0.70           C  
ATOM    519  H   VAL A  34      -1.268  19.183 -17.766  1.00  0.70           H  
ATOM    520  HA  VAL A  34      -2.580  16.956 -16.626  1.00  0.70           H  
ATOM    521  HB  VAL A  34      -3.120  16.371 -18.997  1.00  0.70           H  
ATOM    522 1HG1 VAL A  34      -4.278  18.433 -19.452  1.00  0.70           H  
ATOM    523 2HG1 VAL A  34      -4.373  17.985 -17.753  1.00  0.70           H  
ATOM    524 3HG1 VAL A  34      -3.289  19.286 -18.254  1.00  0.70           H  
ATOM    525 1HG2 VAL A  34      -2.316  17.901 -20.761  1.00  0.70           H  
ATOM    526 2HG2 VAL A  34      -1.284  18.735 -19.576  1.00  0.70           H  
ATOM    527 3HG2 VAL A  34      -0.951  17.048 -20.024  1.00  0.70           H  
ATOM    528  N   GLU A  35       0.340  16.245 -17.839  1.00  0.72           N  
ATOM    529  CA  GLU A  35       1.366  15.220 -17.950  1.00  0.72           C  
ATOM    530  C   GLU A  35       1.553  14.488 -16.622  1.00  0.72           C  
ATOM    531  O   GLU A  35       1.853  13.295 -16.578  1.00  0.72           O  
ATOM    532  CB  GLU A  35       2.686  15.871 -18.370  1.00  0.72           C  
ATOM    533  CG  GLU A  35       2.683  16.431 -19.788  1.00  0.72           C  
ATOM    534  CD  GLU A  35       3.969  17.150 -20.149  1.00  0.72           C  
ATOM    535  OE1 GLU A  35       4.785  17.350 -19.279  1.00  0.72           O  
ATOM    536  OE2 GLU A  35       4.127  17.503 -21.294  1.00  0.72           O  
ATOM    537  H   GLU A  35       0.582  17.203 -18.032  1.00  0.72           H  
ATOM    538  HA  GLU A  35       1.059  14.495 -18.706  1.00  0.72           H  
ATOM    539 1HB  GLU A  35       2.918  16.690 -17.686  1.00  0.72           H  
ATOM    540 2HB  GLU A  35       3.492  15.141 -18.293  1.00  0.72           H  
ATOM    541 1HG  GLU A  35       2.522  15.614 -20.491  1.00  0.72           H  
ATOM    542 2HG  GLU A  35       1.847  17.125 -19.882  1.00  0.72           H  
ATOM    543  N   GLN A  36       1.354  15.205 -15.523  1.00  0.74           N  
ATOM    544  CA  GLN A  36       1.570  14.665 -14.197  1.00  0.74           C  
ATOM    545  C   GLN A  36       0.478  13.698 -13.792  1.00  0.74           C  
ATOM    546  O   GLN A  36       0.652  12.922 -12.857  1.00  0.74           O  
ATOM    547  CB  GLN A  36       1.653  15.801 -13.193  1.00  0.74           C  
ATOM    548  CG  GLN A  36       2.866  16.679 -13.334  1.00  0.74           C  
ATOM    549  CD  GLN A  36       2.780  17.862 -12.412  1.00  0.74           C  
ATOM    550  OE1 GLN A  36       1.896  18.714 -12.595  1.00  0.74           O  
ATOM    551  NE2 GLN A  36       3.662  17.932 -11.421  1.00  0.74           N  
ATOM    552  H   GLN A  36       1.016  16.161 -15.597  1.00  0.74           H  
ATOM    553  HA  GLN A  36       2.516  14.124 -14.196  1.00  0.74           H  
ATOM    554 1HB  GLN A  36       0.797  16.432 -13.320  1.00  0.74           H  
ATOM    555 2HB  GLN A  36       1.624  15.404 -12.177  1.00  0.74           H  
ATOM    556 1HG  GLN A  36       3.757  16.105 -13.088  1.00  0.74           H  
ATOM    557 2HG  GLN A  36       2.918  17.044 -14.363  1.00  0.74           H  
ATOM    558 1HE2 GLN A  36       3.641  18.700 -10.772  1.00  0.74           H  
ATOM    559 2HE2 GLN A  36       4.352  17.214 -11.311  1.00  0.74           H  
ATOM    560  N   LEU A  37      -0.645  13.703 -14.509  1.00  0.74           N  
ATOM    561  CA  LEU A  37      -1.754  12.830 -14.170  1.00  0.74           C  
ATOM    562  C   LEU A  37      -1.365  11.367 -14.359  1.00  0.74           C  
ATOM    563  O   LEU A  37      -1.949  10.484 -13.737  1.00  0.74           O  
ATOM    564  CB  LEU A  37      -2.995  13.185 -15.002  1.00  0.74           C  
ATOM    565  CG  LEU A  37      -3.627  14.549 -14.678  1.00  0.74           C  
ATOM    566  CD1 LEU A  37      -4.734  14.840 -15.686  1.00  0.74           C  
ATOM    567  CD2 LEU A  37      -4.167  14.528 -13.247  1.00  0.74           C  
ATOM    568  H   LEU A  37      -0.743  14.308 -15.323  1.00  0.74           H  
ATOM    569  HA  LEU A  37      -2.000  12.986 -13.121  1.00  0.74           H  
ATOM    570 1HB  LEU A  37      -2.721  13.181 -16.054  1.00  0.74           H  
ATOM    571 2HB  LEU A  37      -3.752  12.419 -14.842  1.00  0.74           H  
ATOM    572  HG  LEU A  37      -2.869  15.332 -14.766  1.00  0.74           H  
ATOM    573 1HD1 LEU A  37      -5.179  15.796 -15.479  1.00  0.74           H  
ATOM    574 2HD1 LEU A  37      -4.297  14.851 -16.684  1.00  0.74           H  
ATOM    575 3HD1 LEU A  37      -5.499  14.067 -15.628  1.00  0.74           H  
ATOM    576 1HD2 LEU A  37      -4.605  15.497 -13.024  1.00  0.74           H  
ATOM    577 2HD2 LEU A  37      -4.927  13.752 -13.149  1.00  0.74           H  
ATOM    578 3HD2 LEU A  37      -3.351  14.326 -12.550  1.00  0.74           H  
ATOM    579  N   GLU A  38      -0.353  11.094 -15.191  1.00  0.73           N  
ATOM    580  CA  GLU A  38       0.060   9.717 -15.442  1.00  0.73           C  
ATOM    581  C   GLU A  38       0.614   9.026 -14.188  1.00  0.73           C  
ATOM    582  O   GLU A  38       0.668   7.796 -14.134  1.00  0.73           O  
ATOM    583  CB  GLU A  38       1.088   9.640 -16.580  1.00  0.73           C  
ATOM    584  CG  GLU A  38       0.523   9.974 -17.970  1.00  0.73           C  
ATOM    585  CD  GLU A  38       1.521   9.773 -19.110  1.00  0.73           C  
ATOM    586  OE1 GLU A  38       2.652   9.431 -18.847  1.00  0.73           O  
ATOM    587  OE2 GLU A  38       1.133   9.948 -20.246  1.00  0.73           O  
ATOM    588  H   GLU A  38       0.155  11.851 -15.657  1.00  0.73           H  
ATOM    589  HA  GLU A  38      -0.822   9.159 -15.758  1.00  0.73           H  
ATOM    590 1HB  GLU A  38       1.903  10.339 -16.375  1.00  0.73           H  
ATOM    591 2HB  GLU A  38       1.516   8.640 -16.619  1.00  0.73           H  
ATOM    592 1HG  GLU A  38      -0.350   9.351 -18.152  1.00  0.73           H  
ATOM    593 2HG  GLU A  38       0.196  11.017 -17.963  1.00  0.73           H  
ATOM    594  N   GLU A  39       1.072   9.806 -13.202  1.00  0.72           N  
ATOM    595  CA  GLU A  39       1.632   9.253 -11.971  1.00  0.72           C  
ATOM    596  C   GLU A  39       0.623   9.270 -10.818  1.00  0.72           C  
ATOM    597  O   GLU A  39       0.981   8.987  -9.674  1.00  0.72           O  
ATOM    598  CB  GLU A  39       2.882  10.033 -11.559  1.00  0.72           C  
ATOM    599  CG  GLU A  39       4.032   9.964 -12.559  1.00  0.72           C  
ATOM    600  CD  GLU A  39       5.271  10.711 -12.098  1.00  0.72           C  
ATOM    601  OE1 GLU A  39       5.247  11.278 -11.029  1.00  0.72           O  
ATOM    602  OE2 GLU A  39       6.240  10.710 -12.823  1.00  0.72           O  
ATOM    603  H   GLU A  39       0.992  10.822 -13.280  1.00  0.72           H  
ATOM    604  HA  GLU A  39       1.913   8.217 -12.157  1.00  0.72           H  
ATOM    605 1HB  GLU A  39       2.618  11.085 -11.425  1.00  0.72           H  
ATOM    606 2HB  GLU A  39       3.242   9.661 -10.599  1.00  0.72           H  
ATOM    607 1HG  GLU A  39       4.289   8.918 -12.727  1.00  0.72           H  
ATOM    608 2HG  GLU A  39       3.692  10.383 -13.507  1.00  0.72           H  
ATOM    609  N   ILE A  40      -0.619   9.646 -11.111  1.00  0.70           N  
ATOM    610  CA  ILE A  40      -1.657   9.811 -10.101  1.00  0.70           C  
ATOM    611  C   ILE A  40      -2.722   8.713 -10.126  1.00  0.70           C  
ATOM    612  O   ILE A  40      -3.233   8.357 -11.182  1.00  0.70           O  
ATOM    613  CB  ILE A  40      -2.264  11.204 -10.295  1.00  0.70           C  
ATOM    614  CG1 ILE A  40      -1.169  12.236 -10.184  1.00  0.70           C  
ATOM    615  CG2 ILE A  40      -3.328  11.484  -9.379  1.00  0.70           C  
ATOM    616  CD1 ILE A  40      -0.458  12.234  -8.871  1.00  0.70           C  
ATOM    617  H   ILE A  40      -0.874   9.846 -12.079  1.00  0.70           H  
ATOM    618  HA  ILE A  40      -1.185   9.785  -9.119  1.00  0.70           H  
ATOM    619  HB  ILE A  40      -2.659  11.273 -11.308  1.00  0.70           H  
ATOM    620 1HG1 ILE A  40      -0.445  12.043 -10.951  1.00  0.70           H  
ATOM    621 2HG1 ILE A  40      -1.595  13.218 -10.351  1.00  0.70           H  
ATOM    622 1HG2 ILE A  40      -3.730  12.480  -9.561  1.00  0.70           H  
ATOM    623 2HG2 ILE A  40      -4.095  10.761  -9.532  1.00  0.70           H  
ATOM    624 3HG2 ILE A  40      -2.948  11.417  -8.368  1.00  0.70           H  
ATOM    625 1HD1 ILE A  40       0.311  12.996  -8.891  1.00  0.70           H  
ATOM    626 2HD1 ILE A  40      -1.153  12.440  -8.075  1.00  0.70           H  
ATOM    627 3HD1 ILE A  40       0.001  11.264  -8.700  1.00  0.70           H  
ATOM    628  N   GLU A  41      -3.027   8.155  -8.945  1.00  0.67           N  
ATOM    629  CA  GLU A  41      -4.016   7.086  -8.781  1.00  0.67           C  
ATOM    630  C   GLU A  41      -5.418   7.602  -8.409  1.00  0.67           C  
ATOM    631  O   GLU A  41      -6.364   6.826  -8.326  1.00  0.67           O  
ATOM    632  CB  GLU A  41      -3.488   6.085  -7.748  1.00  0.67           C  
ATOM    633  CG  GLU A  41      -2.210   5.385  -8.241  1.00  0.67           C  
ATOM    634  CD  GLU A  41      -1.523   4.493  -7.253  1.00  0.67           C  
ATOM    635  OE1 GLU A  41      -1.306   4.906  -6.138  1.00  0.67           O  
ATOM    636  OE2 GLU A  41      -1.199   3.390  -7.617  1.00  0.67           O  
ATOM    637  H   GLU A  41      -2.562   8.488  -8.104  1.00  0.67           H  
ATOM    638  HA  GLU A  41      -4.103   6.563  -9.733  1.00  0.67           H  
ATOM    639 1HB  GLU A  41      -3.269   6.597  -6.809  1.00  0.67           H  
ATOM    640 2HB  GLU A  41      -4.244   5.326  -7.548  1.00  0.67           H  
ATOM    641 1HG  GLU A  41      -2.463   4.795  -9.120  1.00  0.67           H  
ATOM    642 2HG  GLU A  41      -1.507   6.158  -8.556  1.00  0.67           H  
ATOM    643  N   GLY A  42      -5.538   8.915  -8.249  1.00  0.66           N  
ATOM    644  CA  GLY A  42      -6.782   9.626  -7.919  1.00  0.66           C  
ATOM    645  C   GLY A  42      -6.464  11.112  -7.746  1.00  0.66           C  
ATOM    646  O   GLY A  42      -5.351  11.451  -7.335  1.00  0.66           O  
ATOM    647  H   GLY A  42      -4.694   9.455  -8.349  1.00  0.66           H  
ATOM    648 1HA  GLY A  42      -7.513   9.487  -8.709  1.00  0.66           H  
ATOM    649 2HA  GLY A  42      -7.216   9.226  -7.009  1.00  0.66           H  
ATOM    650  N   LEU A  43      -7.451  11.986  -7.983  1.00  0.65           N  
ATOM    651  CA  LEU A  43      -7.198  13.438  -7.943  1.00  0.65           C  
ATOM    652  C   LEU A  43      -8.211  14.261  -7.134  1.00  0.65           C  
ATOM    653  O   LEU A  43      -9.425  14.156  -7.339  1.00  0.65           O  
ATOM    654  CB  LEU A  43      -7.192  13.979  -9.393  1.00  0.65           C  
ATOM    655  CG  LEU A  43      -6.907  15.545  -9.592  1.00  0.65           C  
ATOM    656  CD1 LEU A  43      -5.504  15.842  -9.196  1.00  0.65           C  
ATOM    657  CD2 LEU A  43      -7.101  15.944 -11.013  1.00  0.65           C  
ATOM    658  H   LEU A  43      -8.361  11.621  -8.272  1.00  0.65           H  
ATOM    659  HA  LEU A  43      -6.215  13.597  -7.501  1.00  0.65           H  
ATOM    660 1HB  LEU A  43      -6.433  13.435  -9.955  1.00  0.65           H  
ATOM    661 2HB  LEU A  43      -8.158  13.764  -9.840  1.00  0.65           H  
ATOM    662  HG  LEU A  43      -7.577  16.128  -8.954  1.00  0.65           H  
ATOM    663 1HD1 LEU A  43      -5.300  16.897  -9.319  1.00  0.65           H  
ATOM    664 2HD1 LEU A  43      -5.393  15.570  -8.183  1.00  0.65           H  
ATOM    665 3HD1 LEU A  43      -4.817  15.270  -9.812  1.00  0.65           H  
ATOM    666 1HD2 LEU A  43      -6.896  16.999 -11.134  1.00  0.65           H  
ATOM    667 2HD2 LEU A  43      -6.431  15.372 -11.628  1.00  0.65           H  
ATOM    668 3HD2 LEU A  43      -8.100  15.752 -11.303  1.00  0.65           H  
ATOM    669  N   ILE A  44      -7.697  15.116  -6.252  1.00  0.66           N  
ATOM    670  CA  ILE A  44      -8.528  16.030  -5.478  1.00  0.66           C  
ATOM    671  C   ILE A  44      -8.654  17.387  -6.169  1.00  0.66           C  
ATOM    672  O   ILE A  44      -7.654  18.002  -6.552  1.00  0.66           O  
ATOM    673  CB  ILE A  44      -7.984  16.250  -4.043  1.00  0.66           C  
ATOM    674  CG1 ILE A  44      -7.989  14.928  -3.265  1.00  0.66           C  
ATOM    675  CG2 ILE A  44      -8.797  17.340  -3.313  1.00  0.66           C  
ATOM    676  CD1 ILE A  44      -7.312  15.016  -1.932  1.00  0.66           C  
ATOM    677  H   ILE A  44      -6.687  15.134  -6.113  1.00  0.66           H  
ATOM    678  HA  ILE A  44      -9.524  15.602  -5.394  1.00  0.66           H  
ATOM    679  HB  ILE A  44      -6.951  16.568  -4.109  1.00  0.66           H  
ATOM    680 1HG1 ILE A  44      -8.995  14.608  -3.106  1.00  0.66           H  
ATOM    681 2HG1 ILE A  44      -7.473  14.177  -3.863  1.00  0.66           H  
ATOM    682 1HG2 ILE A  44      -8.392  17.494  -2.315  1.00  0.66           H  
ATOM    683 2HG2 ILE A  44      -8.743  18.276  -3.864  1.00  0.66           H  
ATOM    684 3HG2 ILE A  44      -9.846  17.026  -3.235  1.00  0.66           H  
ATOM    685 1HD1 ILE A  44      -7.334  14.043  -1.441  1.00  0.66           H  
ATOM    686 2HD1 ILE A  44      -6.297  15.327  -2.072  1.00  0.66           H  
ATOM    687 3HD1 ILE A  44      -7.826  15.748  -1.309  1.00  0.66           H  
ATOM    688  N   LEU A  45      -9.887  17.848  -6.339  1.00  0.68           N  
ATOM    689  CA  LEU A  45     -10.132  19.158  -6.919  1.00  0.68           C  
ATOM    690  C   LEU A  45     -10.381  20.100  -5.729  1.00  0.68           C  
ATOM    691  O   LEU A  45     -11.391  19.961  -5.029  1.00  0.68           O  
ATOM    692  CB  LEU A  45     -11.318  19.168  -7.869  1.00  0.68           C  
ATOM    693  CG  LEU A  45     -11.272  18.258  -9.034  1.00  0.68           C  
ATOM    694  CD1 LEU A  45     -12.557  18.446  -9.775  1.00  0.68           C  
ATOM    695  CD2 LEU A  45     -10.082  18.583  -9.893  1.00  0.68           C  
ATOM    696  H   LEU A  45     -10.663  17.284  -5.998  1.00  0.68           H  
ATOM    697  HA  LEU A  45      -9.264  19.439  -7.496  1.00  0.68           H  
ATOM    698 1HB  LEU A  45     -12.184  18.904  -7.323  1.00  0.68           H  
ATOM    699 2HB  LEU A  45     -11.444  20.182  -8.248  1.00  0.68           H  
ATOM    700  HG  LEU A  45     -11.210  17.222  -8.694  1.00  0.68           H  
ATOM    701 1HD1 LEU A  45     -12.602  17.799 -10.637  1.00  0.68           H  
ATOM    702 2HD1 LEU A  45     -13.368  18.218  -9.102  1.00  0.68           H  
ATOM    703 3HD1 LEU A  45     -12.630  19.477 -10.089  1.00  0.68           H  
ATOM    704 1HD2 LEU A  45     -10.050  17.932 -10.759  1.00  0.68           H  
ATOM    705 2HD2 LEU A  45     -10.168  19.612 -10.219  1.00  0.68           H  
ATOM    706 3HD2 LEU A  45      -9.170  18.451  -9.311  1.00  0.68           H  
ATOM    707  N   PRO A  46      -9.482  21.061  -5.482  1.00  0.70           N  
ATOM    708  CA  PRO A  46      -9.432  21.905  -4.312  1.00  0.70           C  
ATOM    709  C   PRO A  46     -10.503  22.970  -4.282  1.00  0.70           C  
ATOM    710  O   PRO A  46     -11.205  23.194  -5.272  1.00  0.70           O  
ATOM    711  CB  PRO A  46      -8.052  22.543  -4.424  1.00  0.70           C  
ATOM    712  CG  PRO A  46      -7.811  22.635  -5.886  1.00  0.70           C  
ATOM    713  CD  PRO A  46      -8.432  21.381  -6.467  1.00  0.70           C  
ATOM    714  HA  PRO A  46      -9.507  21.261  -3.431  1.00  0.70           H  
ATOM    715 1HB  PRO A  46      -8.032  23.525  -3.913  1.00  0.70           H  
ATOM    716 2HB  PRO A  46      -7.302  21.907  -3.957  1.00  0.70           H  
ATOM    717 1HG  PRO A  46      -8.263  23.559  -6.280  1.00  0.70           H  
ATOM    718 2HG  PRO A  46      -6.734  22.706  -6.066  1.00  0.70           H  
ATOM    719 1HD  PRO A  46      -8.863  21.615  -7.456  1.00  0.70           H  
ATOM    720 2HD  PRO A  46      -7.663  20.593  -6.502  1.00  0.70           H  
ATOM    721  N   GLY A  47     -10.604  23.631  -3.132  1.00  0.73           N  
ATOM    722  CA  GLY A  47     -11.578  24.708  -2.965  1.00  0.73           C  
ATOM    723  C   GLY A  47     -11.117  26.013  -3.630  1.00  0.73           C  
ATOM    724  O   GLY A  47     -10.190  26.015  -4.440  1.00  0.73           O  
ATOM    725  H   GLY A  47      -9.985  23.353  -2.358  1.00  0.73           H  
ATOM    726 1HA  GLY A  47     -12.531  24.395  -3.388  1.00  0.73           H  
ATOM    727 2HA  GLY A  47     -11.747  24.878  -1.902  1.00  0.73           H  
ATOM    728  N   GLY A  48     -11.765  27.128  -3.280  1.00  0.75           N  
ATOM    729  CA  GLY A  48     -11.478  28.416  -3.923  1.00  0.75           C  
ATOM    730  C   GLY A  48     -12.549  28.739  -4.969  1.00  0.75           C  
ATOM    731  O   GLY A  48     -13.691  28.314  -4.825  1.00  0.75           O  
ATOM    732  H   GLY A  48     -12.496  27.074  -2.586  1.00  0.75           H  
ATOM    733 1HA  GLY A  48     -11.453  29.203  -3.168  1.00  0.75           H  
ATOM    734 2HA  GLY A  48     -10.497  28.386  -4.388  1.00  0.75           H  
ATOM    735  N   GLU A  49     -12.215  29.554  -5.967  1.00  0.76           N  
ATOM    736  CA  GLU A  49     -13.206  30.004  -6.948  1.00  0.76           C  
ATOM    737  C   GLU A  49     -13.341  29.060  -8.145  1.00  0.76           C  
ATOM    738  O   GLU A  49     -12.357  28.772  -8.831  1.00  0.76           O  
ATOM    739  CB  GLU A  49     -12.850  31.402  -7.463  1.00  0.76           C  
ATOM    740  CG  GLU A  49     -13.865  31.978  -8.454  1.00  0.76           C  
ATOM    741  CD  GLU A  49     -13.537  33.364  -8.950  1.00  0.76           C  
ATOM    742  OE1 GLU A  49     -12.558  33.521  -9.653  1.00  0.76           O  
ATOM    743  OE2 GLU A  49     -14.271  34.269  -8.630  1.00  0.76           O  
ATOM    744  H   GLU A  49     -11.260  29.871  -6.045  1.00  0.76           H  
ATOM    745  HA  GLU A  49     -14.176  30.055  -6.451  1.00  0.76           H  
ATOM    746 1HB  GLU A  49     -12.763  32.092  -6.625  1.00  0.76           H  
ATOM    747 2HB  GLU A  49     -11.881  31.365  -7.964  1.00  0.76           H  
ATOM    748 1HG  GLU A  49     -13.898  31.325  -9.305  1.00  0.76           H  
ATOM    749 2HG  GLU A  49     -14.852  31.979  -7.995  1.00  0.76           H  
ATOM    750  N   SER A  50     -14.575  28.629  -8.426  1.00  0.75           N  
ATOM    751  CA  SER A  50     -14.849  27.717  -9.538  1.00  0.75           C  
ATOM    752  C   SER A  50     -14.517  28.304 -10.903  1.00  0.75           C  
ATOM    753  O   SER A  50     -13.969  27.614 -11.759  1.00  0.75           O  
ATOM    754  CB  SER A  50     -16.310  27.337  -9.551  1.00  0.75           C  
ATOM    755  OG  SER A  50     -16.642  26.602  -8.417  1.00  0.75           O  
ATOM    756  H   SER A  50     -15.335  28.916  -7.824  1.00  0.75           H  
ATOM    757  HA  SER A  50     -14.247  26.818  -9.395  1.00  0.75           H  
ATOM    758 1HB  SER A  50     -16.922  28.235  -9.600  1.00  0.75           H  
ATOM    759 2HB  SER A  50     -16.521  26.746 -10.443  1.00  0.75           H  
ATOM    760  HG  SER A  50     -16.096  25.807  -8.444  1.00  0.75           H  
ATOM    761  N   THR A  51     -14.825  29.583 -11.116  1.00  0.74           N  
ATOM    762  CA  THR A  51     -14.575  30.189 -12.420  1.00  0.74           C  
ATOM    763  C   THR A  51     -13.096  30.153 -12.775  1.00  0.74           C  
ATOM    764  O   THR A  51     -12.726  29.730 -13.873  1.00  0.74           O  
ATOM    765  CB  THR A  51     -15.074  31.641 -12.464  1.00  0.74           C  
ATOM    766  OG1 THR A  51     -16.500  31.671 -12.277  1.00  0.74           O  
ATOM    767  CG2 THR A  51     -14.713  32.275 -13.788  1.00  0.74           C  
ATOM    768  H   THR A  51     -15.251  30.125 -10.377  1.00  0.74           H  
ATOM    769  HA  THR A  51     -15.114  29.618 -13.175  1.00  0.74           H  
ATOM    770  HB  THR A  51     -14.601  32.208 -11.660  1.00  0.74           H  
ATOM    771  HG1 THR A  51     -16.794  32.588 -12.269  1.00  0.74           H  
ATOM    772 1HG2 THR A  51     -15.063  33.306 -13.804  1.00  0.74           H  
ATOM    773 2HG2 THR A  51     -13.632  32.257 -13.910  1.00  0.74           H  
ATOM    774 3HG2 THR A  51     -15.180  31.721 -14.600  1.00  0.74           H  
ATOM    775  N   THR A  52     -12.240  30.563 -11.848  1.00  0.72           N  
ATOM    776  CA  THR A  52     -10.815  30.519 -12.111  1.00  0.72           C  
ATOM    777  C   THR A  52     -10.328  29.085 -12.277  1.00  0.72           C  
ATOM    778  O   THR A  52      -9.571  28.802 -13.206  1.00  0.72           O  
ATOM    779  CB  THR A  52     -10.004  31.256 -11.046  1.00  0.72           C  
ATOM    780  OG1 THR A  52     -10.341  32.656 -11.054  1.00  0.72           O  
ATOM    781  CG2 THR A  52      -8.519  31.068 -11.304  1.00  0.72           C  
ATOM    782  H   THR A  52     -12.579  30.906 -10.956  1.00  0.72           H  
ATOM    783  HA  THR A  52     -10.634  31.035 -13.052  1.00  0.72           H  
ATOM    784  HB  THR A  52     -10.264  30.860 -10.074  1.00  0.72           H  
ATOM    785  HG1 THR A  52     -11.182  32.806 -10.559  1.00  0.72           H  
ATOM    786 1HG2 THR A  52      -7.946  31.581 -10.535  1.00  0.72           H  
ATOM    787 2HG2 THR A  52      -8.294  30.005 -11.274  1.00  0.72           H  
ATOM    788 3HG2 THR A  52      -8.260  31.469 -12.282  1.00  0.72           H  
ATOM    789  N   LEU A  53     -10.778  28.168 -11.411  1.00  0.70           N  
ATOM    790  CA  LEU A  53     -10.341  26.778 -11.519  1.00  0.70           C  
ATOM    791  C   LEU A  53     -10.679  26.263 -12.926  1.00  0.70           C  
ATOM    792  O   LEU A  53      -9.824  25.680 -13.599  1.00  0.70           O  
ATOM    793  CB  LEU A  53     -10.987  25.947 -10.376  1.00  0.70           C  
ATOM    794  CG  LEU A  53     -10.679  24.400 -10.257  1.00  0.70           C  
ATOM    795  CD1 LEU A  53      -9.164  24.162 -10.104  1.00  0.70           C  
ATOM    796  CD2 LEU A  53     -11.423  23.812  -9.013  1.00  0.70           C  
ATOM    797  H   LEU A  53     -11.398  28.436 -10.644  1.00  0.70           H  
ATOM    798  HA  LEU A  53      -9.260  26.745 -11.390  1.00  0.70           H  
ATOM    799 1HB  LEU A  53     -10.713  26.414  -9.427  1.00  0.70           H  
ATOM    800 2HB  LEU A  53     -12.067  26.042 -10.478  1.00  0.70           H  
ATOM    801  HG  LEU A  53     -11.022  23.916 -11.102  1.00  0.70           H  
ATOM    802 1HD1 LEU A  53      -8.970  23.097 -10.025  1.00  0.70           H  
ATOM    803 2HD1 LEU A  53      -8.644  24.561 -10.976  1.00  0.70           H  
ATOM    804 3HD1 LEU A  53      -8.804  24.652  -9.210  1.00  0.70           H  
ATOM    805 1HD2 LEU A  53     -11.224  22.742  -8.936  1.00  0.70           H  
ATOM    806 2HD2 LEU A  53     -11.074  24.310  -8.101  1.00  0.70           H  
ATOM    807 3HD2 LEU A  53     -12.497  23.973  -9.117  1.00  0.70           H  
ATOM    808  N   ARG A  54     -11.903  26.529 -13.402  1.00  0.69           N  
ATOM    809  CA  ARG A  54     -12.309  26.103 -14.739  1.00  0.69           C  
ATOM    810  C   ARG A  54     -11.478  26.741 -15.848  1.00  0.69           C  
ATOM    811  O   ARG A  54     -11.064  26.063 -16.792  1.00  0.69           O  
ATOM    812  CB  ARG A  54     -13.754  26.455 -14.984  1.00  0.69           C  
ATOM    813  CG  ARG A  54     -14.778  25.649 -14.231  1.00  0.69           C  
ATOM    814  CD  ARG A  54     -16.086  26.208 -14.531  1.00  0.69           C  
ATOM    815  NE  ARG A  54     -17.187  25.466 -13.999  1.00  0.69           N  
ATOM    816  CZ  ARG A  54     -18.437  25.932 -14.024  1.00  0.69           C  
ATOM    817  NH1 ARG A  54     -18.654  27.130 -14.510  1.00  0.69           N  
ATOM    818  NH2 ARG A  54     -19.448  25.224 -13.590  1.00  0.69           N  
ATOM    819  H   ARG A  54     -12.575  27.021 -12.816  1.00  0.69           H  
ATOM    820  HA  ARG A  54     -12.208  25.036 -14.808  1.00  0.69           H  
ATOM    821 1HB  ARG A  54     -13.911  27.499 -14.712  1.00  0.69           H  
ATOM    822 2HB  ARG A  54     -13.972  26.364 -16.045  1.00  0.69           H  
ATOM    823 1HG  ARG A  54     -14.738  24.617 -14.519  1.00  0.69           H  
ATOM    824 2HG  ARG A  54     -14.599  25.723 -13.166  1.00  0.69           H  
ATOM    825 1HD  ARG A  54     -16.129  27.217 -14.117  1.00  0.69           H  
ATOM    826 2HD  ARG A  54     -16.206  26.261 -15.611  1.00  0.69           H  
ATOM    827  HE  ARG A  54     -17.023  24.540 -13.633  1.00  0.69           H  
ATOM    828 1HH1 ARG A  54     -17.884  27.685 -14.852  1.00  0.69           H  
ATOM    829 2HH1 ARG A  54     -19.598  27.493 -14.551  1.00  0.69           H  
ATOM    830 1HH2 ARG A  54     -19.310  24.283 -13.243  1.00  0.69           H  
ATOM    831 2HH2 ARG A  54     -20.377  25.630 -13.647  1.00  0.69           H  
ATOM    832  N   ARG A  55     -11.186  28.037 -15.731  1.00  0.68           N  
ATOM    833  CA  ARG A  55     -10.400  28.688 -16.768  1.00  0.68           C  
ATOM    834  C   ARG A  55      -9.001  28.102 -16.835  1.00  0.68           C  
ATOM    835  O   ARG A  55      -8.472  27.864 -17.924  1.00  0.68           O  
ATOM    836  CB  ARG A  55     -10.335  30.187 -16.524  1.00  0.68           C  
ATOM    837  CG  ARG A  55     -11.646  30.927 -16.788  1.00  0.68           C  
ATOM    838  CD  ARG A  55     -11.560  32.355 -16.412  1.00  0.68           C  
ATOM    839  NE  ARG A  55     -12.800  33.064 -16.693  1.00  0.68           N  
ATOM    840  CZ  ARG A  55     -13.085  34.309 -16.266  1.00  0.68           C  
ATOM    841  NH1 ARG A  55     -12.217  34.969 -15.535  1.00  0.68           N  
ATOM    842  NH2 ARG A  55     -14.242  34.865 -16.580  1.00  0.68           N  
ATOM    843  H   ARG A  55     -11.542  28.580 -14.943  1.00  0.68           H  
ATOM    844  HA  ARG A  55     -10.890  28.522 -17.726  1.00  0.68           H  
ATOM    845 1HB  ARG A  55     -10.062  30.365 -15.482  1.00  0.68           H  
ATOM    846 2HB  ARG A  55      -9.560  30.629 -17.148  1.00  0.68           H  
ATOM    847 1HG  ARG A  55     -11.881  30.868 -17.850  1.00  0.68           H  
ATOM    848 2HG  ARG A  55     -12.448  30.465 -16.220  1.00  0.68           H  
ATOM    849 1HD  ARG A  55     -11.358  32.431 -15.343  1.00  0.68           H  
ATOM    850 2HD  ARG A  55     -10.758  32.833 -16.970  1.00  0.68           H  
ATOM    851  HE  ARG A  55     -13.495  32.588 -17.252  1.00  0.68           H  
ATOM    852 1HH1 ARG A  55     -11.333  34.543 -15.291  1.00  0.68           H  
ATOM    853 2HH1 ARG A  55     -12.432  35.903 -15.214  1.00  0.68           H  
ATOM    854 1HH2 ARG A  55     -14.911  34.358 -17.142  1.00  0.68           H  
ATOM    855 2HH2 ARG A  55     -14.456  35.798 -16.260  1.00  0.68           H  
ATOM    856  N   LEU A  56      -8.413  27.817 -15.679  1.00  0.68           N  
ATOM    857  CA  LEU A  56      -7.078  27.252 -15.661  1.00  0.68           C  
ATOM    858  C   LEU A  56      -7.108  25.850 -16.260  1.00  0.68           C  
ATOM    859  O   LEU A  56      -6.226  25.467 -17.029  1.00  0.68           O  
ATOM    860  CB  LEU A  56      -6.556  27.247 -14.235  1.00  0.68           C  
ATOM    861  CG  LEU A  56      -6.309  28.643 -13.644  1.00  0.68           C  
ATOM    862  CD1 LEU A  56      -5.967  28.517 -12.189  1.00  0.68           C  
ATOM    863  CD2 LEU A  56      -5.206  29.331 -14.396  1.00  0.68           C  
ATOM    864  H   LEU A  56      -8.890  28.025 -14.799  1.00  0.68           H  
ATOM    865  HA  LEU A  56      -6.427  27.874 -16.267  1.00  0.68           H  
ATOM    866 1HB  LEU A  56      -7.288  26.740 -13.600  1.00  0.68           H  
ATOM    867 2HB  LEU A  56      -5.624  26.699 -14.204  1.00  0.68           H  
ATOM    868  HG  LEU A  56      -7.216  29.230 -13.729  1.00  0.68           H  
ATOM    869 1HD1 LEU A  56      -5.809  29.504 -11.760  1.00  0.68           H  
ATOM    870 2HD1 LEU A  56      -6.784  28.021 -11.659  1.00  0.68           H  
ATOM    871 3HD1 LEU A  56      -5.056  27.941 -12.088  1.00  0.68           H  
ATOM    872 1HD2 LEU A  56      -5.049  30.323 -13.976  1.00  0.68           H  
ATOM    873 2HD2 LEU A  56      -4.294  28.760 -14.307  1.00  0.68           H  
ATOM    874 3HD2 LEU A  56      -5.479  29.419 -15.438  1.00  0.68           H  
ATOM    875  N   MET A  57      -8.160  25.085 -15.972  1.00  0.68           N  
ATOM    876  CA  MET A  57      -8.255  23.755 -16.550  1.00  0.68           C  
ATOM    877  C   MET A  57      -8.416  23.796 -18.068  1.00  0.68           C  
ATOM    878  O   MET A  57      -7.919  22.911 -18.788  1.00  0.68           O  
ATOM    879  CB  MET A  57      -9.363  22.952 -15.888  1.00  0.68           C  
ATOM    880  CG  MET A  57      -9.035  22.485 -14.487  1.00  0.68           C  
ATOM    881  SD  MET A  57     -10.252  21.355 -13.837  1.00  0.68           S  
ATOM    882  CE  MET A  57     -11.429  22.592 -13.657  1.00  0.68           C  
ATOM    883  H   MET A  57      -8.878  25.411 -15.322  1.00  0.68           H  
ATOM    884  HA  MET A  57      -7.316  23.257 -16.340  1.00  0.68           H  
ATOM    885 1HB  MET A  57     -10.247  23.581 -15.814  1.00  0.68           H  
ATOM    886 2HB  MET A  57      -9.618  22.092 -16.501  1.00  0.68           H  
ATOM    887 1HG  MET A  57      -8.074  21.996 -14.491  1.00  0.68           H  
ATOM    888 2HG  MET A  57      -8.976  23.343 -13.824  1.00  0.68           H  
ATOM    889 1HE  MET A  57     -12.333  22.210 -13.250  1.00  0.68           H  
ATOM    890 2HE  MET A  57     -11.039  23.346 -13.053  1.00  0.68           H  
ATOM    891 3HE  MET A  57     -11.610  23.011 -14.604  1.00  0.68           H  
ATOM    892  N   ASN A  58      -9.069  24.839 -18.588  1.00  0.69           N  
ATOM    893  CA  ASN A  58      -9.170  24.957 -20.033  1.00  0.69           C  
ATOM    894  C   ASN A  58      -7.777  25.241 -20.606  1.00  0.69           C  
ATOM    895  O   ASN A  58      -7.313  24.555 -21.522  1.00  0.69           O  
ATOM    896  CB  ASN A  58     -10.101  26.095 -20.435  1.00  0.69           C  
ATOM    897  CG  ASN A  58     -11.559  25.843 -20.242  1.00  0.69           C  
ATOM    898  OD1 ASN A  58     -12.012  24.709 -20.146  1.00  0.69           O  
ATOM    899  ND2 ASN A  58     -12.323  26.904 -20.183  1.00  0.69           N  
ATOM    900  H   ASN A  58      -9.510  25.526 -17.973  1.00  0.69           H  
ATOM    901  HA  ASN A  58      -9.528  24.015 -20.448  1.00  0.69           H  
ATOM    902 1HB  ASN A  58      -9.839  26.981 -19.863  1.00  0.69           H  
ATOM    903 2HB  ASN A  58      -9.930  26.336 -21.483  1.00  0.69           H  
ATOM    904 1HD2 ASN A  58     -13.309  26.806 -20.053  1.00  0.69           H  
ATOM    905 2HD2 ASN A  58     -11.919  27.813 -20.266  1.00  0.69           H  
ATOM    906  N   LEU A  59      -7.068  26.186 -19.981  1.00  0.69           N  
ATOM    907  CA  LEU A  59      -5.752  26.635 -20.435  1.00  0.69           C  
ATOM    908  C   LEU A  59      -4.685  25.558 -20.427  1.00  0.69           C  
ATOM    909  O   LEU A  59      -3.825  25.526 -21.311  1.00  0.69           O  
ATOM    910  CB  LEU A  59      -5.279  27.799 -19.561  1.00  0.69           C  
ATOM    911  CG  LEU A  59      -6.054  29.105 -19.735  1.00  0.69           C  
ATOM    912  CD1 LEU A  59      -5.613  30.096 -18.672  1.00  0.69           C  
ATOM    913  CD2 LEU A  59      -5.808  29.644 -21.128  1.00  0.69           C  
ATOM    914  H   LEU A  59      -7.495  26.669 -19.189  1.00  0.69           H  
ATOM    915  HA  LEU A  59      -5.859  26.992 -21.457  1.00  0.69           H  
ATOM    916 1HB  LEU A  59      -5.364  27.498 -18.518  1.00  0.69           H  
ATOM    917 2HB  LEU A  59      -4.230  27.993 -19.774  1.00  0.69           H  
ATOM    918  HG  LEU A  59      -7.113  28.923 -19.613  1.00  0.69           H  
ATOM    919 1HD1 LEU A  59      -6.168  31.025 -18.788  1.00  0.69           H  
ATOM    920 2HD1 LEU A  59      -5.815  29.677 -17.699  1.00  0.69           H  
ATOM    921 3HD1 LEU A  59      -4.548  30.292 -18.774  1.00  0.69           H  
ATOM    922 1HD2 LEU A  59      -6.363  30.573 -21.259  1.00  0.69           H  
ATOM    923 2HD2 LEU A  59      -4.743  29.834 -21.262  1.00  0.69           H  
ATOM    924 3HD2 LEU A  59      -6.143  28.912 -21.862  1.00  0.69           H  
ATOM    925  N   TYR A  60      -4.742  24.655 -19.458  1.00  0.69           N  
ATOM    926  CA  TYR A  60      -3.728  23.619 -19.375  1.00  0.69           C  
ATOM    927  C   TYR A  60      -4.183  22.272 -19.942  1.00  0.69           C  
ATOM    928  O   TYR A  60      -3.467  21.280 -19.814  1.00  0.69           O  
ATOM    929  CB  TYR A  60      -3.280  23.445 -17.928  1.00  0.69           C  
ATOM    930  CG  TYR A  60      -2.633  24.663 -17.343  1.00  0.69           C  
ATOM    931  CD1 TYR A  60      -3.265  25.342 -16.322  1.00  0.69           C  
ATOM    932  CD2 TYR A  60      -1.432  25.127 -17.842  1.00  0.69           C  
ATOM    933  CE1 TYR A  60      -2.709  26.472 -15.794  1.00  0.69           C  
ATOM    934  CE2 TYR A  60      -0.866  26.269 -17.309  1.00  0.69           C  
ATOM    935  CZ  TYR A  60      -1.506  26.941 -16.286  1.00  0.69           C  
ATOM    936  OH  TYR A  60      -0.947  28.078 -15.750  1.00  0.69           O  
ATOM    937  H   TYR A  60      -5.459  24.740 -18.736  1.00  0.69           H  
ATOM    938  HA  TYR A  60      -2.867  23.940 -19.960  1.00  0.69           H  
ATOM    939 1HB  TYR A  60      -4.147  23.241 -17.337  1.00  0.69           H  
ATOM    940 2HB  TYR A  60      -2.597  22.601 -17.835  1.00  0.69           H  
ATOM    941  HD1 TYR A  60      -4.204  24.972 -15.929  1.00  0.69           H  
ATOM    942  HD2 TYR A  60      -0.935  24.595 -18.653  1.00  0.69           H  
ATOM    943  HE1 TYR A  60      -3.210  26.987 -14.991  1.00  0.69           H  
ATOM    944  HE2 TYR A  60       0.082  26.640 -17.698  1.00  0.69           H  
ATOM    945  HH  TYR A  60      -0.084  28.225 -16.145  1.00  0.69           H  
ATOM    946  N   GLY A  61      -5.368  22.213 -20.564  1.00  0.69           N  
ATOM    947  CA  GLY A  61      -5.853  20.957 -21.142  1.00  0.69           C  
ATOM    948  C   GLY A  61      -6.482  19.965 -20.149  1.00  0.69           C  
ATOM    949  O   GLY A  61      -6.764  18.814 -20.514  1.00  0.69           O  
ATOM    950  H   GLY A  61      -5.940  23.054 -20.684  1.00  0.69           H  
ATOM    951 1HA  GLY A  61      -6.587  21.198 -21.912  1.00  0.69           H  
ATOM    952 2HA  GLY A  61      -5.025  20.470 -21.654  1.00  0.69           H  
ATOM    953  N   PHE A  62      -6.693  20.386 -18.899  1.00  0.68           N  
ATOM    954  CA  PHE A  62      -7.227  19.481 -17.888  1.00  0.68           C  
ATOM    955  C   PHE A  62      -8.665  19.142 -18.127  1.00  0.68           C  
ATOM    956  O   PHE A  62      -9.106  18.057 -17.775  1.00  0.68           O  
ATOM    957  CB  PHE A  62      -7.101  20.042 -16.489  1.00  0.68           C  
ATOM    958  CG  PHE A  62      -5.815  19.914 -15.855  1.00  0.68           C  
ATOM    959  CD1 PHE A  62      -5.001  20.985 -15.759  1.00  0.68           C  
ATOM    960  CD2 PHE A  62      -5.423  18.714 -15.308  1.00  0.68           C  
ATOM    961  CE1 PHE A  62      -3.794  20.890 -15.149  1.00  0.68           C  
ATOM    962  CE2 PHE A  62      -4.215  18.599 -14.690  1.00  0.68           C  
ATOM    963  CZ  PHE A  62      -3.400  19.698 -14.613  1.00  0.68           C  
ATOM    964  H   PHE A  62      -6.526  21.360 -18.665  1.00  0.68           H  
ATOM    965  HA  PHE A  62      -6.656  18.564 -17.924  1.00  0.68           H  
ATOM    966 1HB  PHE A  62      -7.321  21.066 -16.543  1.00  0.68           H  
ATOM    967 2HB  PHE A  62      -7.843  19.588 -15.848  1.00  0.68           H  
ATOM    968  HD1 PHE A  62      -5.334  21.922 -16.175  1.00  0.68           H  
ATOM    969  HD2 PHE A  62      -6.089  17.863 -15.376  1.00  0.68           H  
ATOM    970  HE1 PHE A  62      -3.153  21.764 -15.084  1.00  0.68           H  
ATOM    971  HE2 PHE A  62      -3.902  17.652 -14.258  1.00  0.68           H  
ATOM    972  HZ  PHE A  62      -2.448  19.625 -14.124  1.00  0.68           H  
ATOM    973  N   LYS A  63      -9.409  20.029 -18.767  1.00  0.68           N  
ATOM    974  CA  LYS A  63     -10.806  19.693 -18.996  1.00  0.68           C  
ATOM    975  C   LYS A  63     -10.901  18.321 -19.648  1.00  0.68           C  
ATOM    976  O   LYS A  63     -11.514  17.403 -19.106  1.00  0.68           O  
ATOM    977  CB  LYS A  63     -11.460  20.702 -19.929  1.00  0.68           C  
ATOM    978  CG  LYS A  63     -12.954  20.497 -20.155  1.00  0.68           C  
ATOM    979  CD  LYS A  63     -13.512  21.599 -21.043  1.00  0.68           C  
ATOM    980  CE  LYS A  63     -14.991  21.425 -21.307  1.00  0.68           C  
ATOM    981  NZ  LYS A  63     -15.531  22.516 -22.181  1.00  0.68           N  
ATOM    982  H   LYS A  63      -9.008  20.931 -19.028  1.00  0.68           H  
ATOM    983  HA  LYS A  63     -11.330  19.664 -18.042  1.00  0.68           H  
ATOM    984 1HB  LYS A  63     -11.262  21.687 -19.618  1.00  0.68           H  
ATOM    985 2HB  LYS A  63     -11.003  20.608 -20.910  1.00  0.68           H  
ATOM    986 1HG  LYS A  63     -13.111  19.536 -20.645  1.00  0.68           H  
ATOM    987 2HG  LYS A  63     -13.487  20.491 -19.203  1.00  0.68           H  
ATOM    988 1HD  LYS A  63     -13.359  22.557 -20.553  1.00  0.68           H  
ATOM    989 2HD  LYS A  63     -12.978  21.606 -21.992  1.00  0.68           H  
ATOM    990 1HE  LYS A  63     -15.154  20.467 -21.796  1.00  0.68           H  
ATOM    991 2HE  LYS A  63     -15.527  21.432 -20.352  1.00  0.68           H  
ATOM    992 1HZ  LYS A  63     -16.518  22.367 -22.334  1.00  0.68           H  
ATOM    993 2HZ  LYS A  63     -15.391  23.410 -21.727  1.00  0.68           H  
ATOM    994 3HZ  LYS A  63     -15.046  22.511 -23.067  1.00  0.68           H  
ATOM    995  N   GLU A  64     -10.228  18.161 -20.785  1.00  0.68           N  
ATOM    996  CA  GLU A  64     -10.292  16.904 -21.503  1.00  0.68           C  
ATOM    997  C   GLU A  64      -9.542  15.790 -20.789  1.00  0.68           C  
ATOM    998  O   GLU A  64     -10.019  14.652 -20.721  1.00  0.68           O  
ATOM    999  CB  GLU A  64      -9.734  17.089 -22.915  1.00  0.68           C  
ATOM   1000  CG  GLU A  64     -10.601  17.973 -23.815  1.00  0.68           C  
ATOM   1001  CD  GLU A  64     -10.021  18.179 -25.197  1.00  0.68           C  
ATOM   1002  OE1 GLU A  64      -8.921  17.739 -25.434  1.00  0.68           O  
ATOM   1003  OE2 GLU A  64     -10.684  18.776 -26.013  1.00  0.68           O  
ATOM   1004  H   GLU A  64      -9.693  18.930 -21.160  1.00  0.68           H  
ATOM   1005  HA  GLU A  64     -11.341  16.612 -21.580  1.00  0.68           H  
ATOM   1006 1HB  GLU A  64      -8.741  17.540 -22.853  1.00  0.68           H  
ATOM   1007 2HB  GLU A  64      -9.626  16.117 -23.394  1.00  0.68           H  
ATOM   1008 1HG  GLU A  64     -11.586  17.515 -23.908  1.00  0.68           H  
ATOM   1009 2HG  GLU A  64     -10.729  18.941 -23.329  1.00  0.68           H  
ATOM   1010  N   ALA A  65      -8.371  16.108 -20.224  1.00  0.69           N  
ATOM   1011  CA  ALA A  65      -7.584  15.083 -19.551  1.00  0.69           C  
ATOM   1012  C   ALA A  65      -8.340  14.469 -18.383  1.00  0.69           C  
ATOM   1013  O   ALA A  65      -8.221  13.275 -18.121  1.00  0.69           O  
ATOM   1014  CB  ALA A  65      -6.275  15.648 -19.059  1.00  0.69           C  
ATOM   1015  H   ALA A  65      -8.001  17.059 -20.281  1.00  0.69           H  
ATOM   1016  HA  ALA A  65      -7.380  14.296 -20.277  1.00  0.69           H  
ATOM   1017 1HB  ALA A  65      -5.696  14.857 -18.598  1.00  0.69           H  
ATOM   1018 2HB  ALA A  65      -5.718  16.070 -19.897  1.00  0.69           H  
ATOM   1019 3HB  ALA A  65      -6.475  16.415 -18.334  1.00  0.69           H  
ATOM   1020  N   LEU A  66      -9.128  15.284 -17.681  1.00  0.72           N  
ATOM   1021  CA  LEU A  66      -9.868  14.798 -16.535  1.00  0.72           C  
ATOM   1022  C   LEU A  66     -11.172  14.126 -16.958  1.00  0.72           C  
ATOM   1023  O   LEU A  66     -11.512  13.061 -16.430  1.00  0.72           O  
ATOM   1024  CB  LEU A  66     -10.127  15.950 -15.567  1.00  0.72           C  
ATOM   1025  CG  LEU A  66      -8.859  16.554 -14.967  1.00  0.72           C  
ATOM   1026  CD1 LEU A  66      -9.219  17.734 -14.073  1.00  0.72           C  
ATOM   1027  CD2 LEU A  66      -8.119  15.494 -14.239  1.00  0.72           C  
ATOM   1028  H   LEU A  66      -9.191  16.267 -17.924  1.00  0.72           H  
ATOM   1029  HA  LEU A  66      -9.256  14.063 -16.022  1.00  0.72           H  
ATOM   1030 1HB  LEU A  66     -10.633  16.739 -16.107  1.00  0.72           H  
ATOM   1031 2HB  LEU A  66     -10.763  15.601 -14.759  1.00  0.72           H  
ATOM   1032  HG  LEU A  66      -8.230  16.927 -15.768  1.00  0.72           H  
ATOM   1033 1HD1 LEU A  66      -8.310  18.172 -13.669  1.00  0.72           H  
ATOM   1034 2HD1 LEU A  66      -9.750  18.475 -14.668  1.00  0.72           H  
ATOM   1035 3HD1 LEU A  66      -9.850  17.400 -13.263  1.00  0.72           H  
ATOM   1036 1HD2 LEU A  66      -7.206  15.917 -13.836  1.00  0.72           H  
ATOM   1037 2HD2 LEU A  66      -8.740  15.104 -13.437  1.00  0.72           H  
ATOM   1038 3HD2 LEU A  66      -7.871  14.686 -14.927  1.00  0.72           H  
ATOM   1039  N   GLN A  67     -11.865  14.665 -17.974  1.00  0.75           N  
ATOM   1040  CA  GLN A  67     -13.127  14.063 -18.415  1.00  0.75           C  
ATOM   1041  C   GLN A  67     -12.930  12.634 -18.901  1.00  0.75           C  
ATOM   1042  O   GLN A  67     -13.767  11.756 -18.644  1.00  0.75           O  
ATOM   1043  CB  GLN A  67     -13.772  14.870 -19.550  1.00  0.75           C  
ATOM   1044  CG  GLN A  67     -14.378  16.203 -19.147  1.00  0.75           C  
ATOM   1045  CD  GLN A  67     -14.841  17.003 -20.344  1.00  0.75           C  
ATOM   1046  OE1 GLN A  67     -14.460  16.704 -21.482  1.00  0.75           O  
ATOM   1047  NE2 GLN A  67     -15.657  18.029 -20.121  1.00  0.75           N  
ATOM   1048  H   GLN A  67     -11.552  15.533 -18.417  1.00  0.75           H  
ATOM   1049  HA  GLN A  67     -13.808  14.048 -17.567  1.00  0.75           H  
ATOM   1050 1HB  GLN A  67     -13.013  15.074 -20.311  1.00  0.75           H  
ATOM   1051 2HB  GLN A  67     -14.550  14.272 -20.022  1.00  0.75           H  
ATOM   1052 1HG  GLN A  67     -15.253  15.991 -18.540  1.00  0.75           H  
ATOM   1053 2HG  GLN A  67     -13.686  16.777 -18.585  1.00  0.75           H  
ATOM   1054 1HE2 GLN A  67     -15.985  18.568 -20.885  1.00  0.75           H  
ATOM   1055 2HE2 GLN A  67     -15.954  18.296 -19.179  1.00  0.75           H  
ATOM   1056  N   ASN A  68     -11.795  12.400 -19.568  1.00  0.78           N  
ATOM   1057  CA  ASN A  68     -11.454  11.102 -20.134  1.00  0.78           C  
ATOM   1058  C   ASN A  68     -10.507  10.287 -19.248  1.00  0.78           C  
ATOM   1059  O   ASN A  68      -9.916   9.307 -19.712  1.00  0.78           O  
ATOM   1060  CB  ASN A  68     -10.833  11.297 -21.502  1.00  0.78           C  
ATOM   1061  CG  ASN A  68     -11.823  11.827 -22.512  1.00  0.78           C  
ATOM   1062  OD1 ASN A  68     -12.989  11.412 -22.543  1.00  0.78           O  
ATOM   1063  ND2 ASN A  68     -11.380  12.748 -23.335  1.00  0.78           N  
ATOM   1064  H   ASN A  68     -11.154  13.178 -19.743  1.00  0.78           H  
ATOM   1065  HA  ASN A  68     -12.371  10.524 -20.241  1.00  0.78           H  
ATOM   1066 1HB  ASN A  68     -10.000  12.001 -21.420  1.00  0.78           H  
ATOM   1067 2HB  ASN A  68     -10.431  10.351 -21.859  1.00  0.78           H  
ATOM   1068 1HD2 ASN A  68     -11.991  13.142 -24.022  1.00  0.78           H  
ATOM   1069 2HD2 ASN A  68     -10.429  13.061 -23.271  1.00  0.78           H  
ATOM   1070  N   SER A  69     -10.339  10.689 -17.987  1.00  0.79           N  
ATOM   1071  CA  SER A  69      -9.440   9.976 -17.093  1.00  0.79           C  
ATOM   1072  C   SER A  69     -10.043   8.677 -16.603  1.00  0.79           C  
ATOM   1073  O   SER A  69     -11.233   8.411 -16.778  1.00  0.79           O  
ATOM   1074  CB  SER A  69      -9.046  10.831 -15.897  1.00  0.79           C  
ATOM   1075  OG  SER A  69     -10.141  11.088 -15.055  1.00  0.79           O  
ATOM   1076  H   SER A  69     -10.839  11.502 -17.627  1.00  0.79           H  
ATOM   1077  HA  SER A  69      -8.532   9.738 -17.647  1.00  0.79           H  
ATOM   1078 1HB  SER A  69      -8.273  10.318 -15.332  1.00  0.79           H  
ATOM   1079 2HB  SER A  69      -8.626  11.761 -16.236  1.00  0.79           H  
ATOM   1080  HG  SER A  69     -10.719  11.714 -15.549  1.00  0.79           H  
ATOM   1081  N   THR A  70      -9.197   7.873 -15.975  1.00  0.78           N  
ATOM   1082  CA  THR A  70      -9.570   6.602 -15.379  1.00  0.78           C  
ATOM   1083  C   THR A  70      -9.788   6.755 -13.873  1.00  0.78           C  
ATOM   1084  O   THR A  70     -10.838   6.262 -13.458  1.00  0.78           O  
ATOM   1085  CB  THR A  70      -8.512   5.536 -15.675  1.00  0.78           C  
ATOM   1086  OG1 THR A  70      -7.258   5.943 -15.121  1.00  0.78           O  
ATOM   1087  CG2 THR A  70      -8.362   5.355 -17.174  1.00  0.78           C  
ATOM   1088  H   THR A  70      -8.238   8.168 -15.885  1.00  0.78           H  
ATOM   1089  HA  THR A  70     -10.511   6.278 -15.822  1.00  0.78           H  
ATOM   1090  HB  THR A  70      -8.813   4.594 -15.221  1.00  0.78           H  
ATOM   1091  HG1 THR A  70      -7.393   6.242 -14.219  1.00  0.78           H  
ATOM   1092 1HG2 THR A  70      -7.608   4.594 -17.375  1.00  0.78           H  
ATOM   1093 2HG2 THR A  70      -9.317   5.043 -17.598  1.00  0.78           H  
ATOM   1094 3HG2 THR A  70      -8.057   6.298 -17.626  1.00  0.78           H  
ATOM   1095  N   LEU A  71      -9.426   7.973 -13.465  1.00  0.75           N  
ATOM   1096  CA  LEU A  71      -8.996   8.123 -12.087  1.00  0.75           C  
ATOM   1097  C   LEU A  71     -10.180   8.539 -11.210  1.00  0.75           C  
ATOM   1098  O   LEU A  71     -11.040   9.288 -11.666  1.00  0.75           O  
ATOM   1099  CB  LEU A  71      -7.921   9.213 -11.962  1.00  0.75           C  
ATOM   1100  CG  LEU A  71      -6.636   8.975 -12.713  1.00  0.75           C  
ATOM   1101  CD1 LEU A  71      -5.690  10.180 -12.497  1.00  0.75           C  
ATOM   1102  CD2 LEU A  71      -6.029   7.695 -12.206  1.00  0.75           C  
ATOM   1103  H   LEU A  71     -10.111   8.681 -13.703  1.00  0.75           H  
ATOM   1104  HA  LEU A  71      -8.567   7.183 -11.773  1.00  0.75           H  
ATOM   1105 1HB  LEU A  71      -8.344  10.154 -12.314  1.00  0.75           H  
ATOM   1106 2HB  LEU A  71      -7.671   9.331 -10.920  1.00  0.75           H  
ATOM   1107  HG  LEU A  71      -6.834   8.885 -13.778  1.00  0.75           H  
ATOM   1108 1HD1 LEU A  71      -4.746  10.012 -13.031  1.00  0.75           H  
ATOM   1109 2HD1 LEU A  71      -6.159  11.091 -12.869  1.00  0.75           H  
ATOM   1110 3HD1 LEU A  71      -5.485  10.283 -11.434  1.00  0.75           H  
ATOM   1111 1HD2 LEU A  71      -5.092   7.501 -12.733  1.00  0.75           H  
ATOM   1112 2HD2 LEU A  71      -5.833   7.796 -11.153  1.00  0.75           H  
ATOM   1113 3HD2 LEU A  71      -6.712   6.868 -12.366  1.00  0.75           H  
ATOM   1114  N   PRO A  72     -10.266   8.065  -9.964  1.00  0.70           N  
ATOM   1115  CA  PRO A  72     -11.184   8.543  -8.960  1.00  0.70           C  
ATOM   1116  C   PRO A  72     -10.929   9.996  -8.692  1.00  0.70           C  
ATOM   1117  O   PRO A  72      -9.782  10.451  -8.805  1.00  0.70           O  
ATOM   1118  CB  PRO A  72     -10.841   7.696  -7.738  1.00  0.70           C  
ATOM   1119  CG  PRO A  72     -10.220   6.445  -8.309  1.00  0.70           C  
ATOM   1120  CD  PRO A  72      -9.489   6.894  -9.553  1.00  0.70           C  
ATOM   1121  HA  PRO A  72     -12.207   8.408  -9.317  1.00  0.70           H  
ATOM   1122 1HB  PRO A  72     -10.174   8.263  -7.090  1.00  0.70           H  
ATOM   1123 2HB  PRO A  72     -11.755   7.497  -7.154  1.00  0.70           H  
ATOM   1124 1HG  PRO A  72      -9.544   6.002  -7.589  1.00  0.70           H  
ATOM   1125 2HG  PRO A  72     -10.987   5.692  -8.507  1.00  0.70           H  
ATOM   1126 1HD  PRO A  72      -8.465   7.170  -9.339  1.00  0.70           H  
ATOM   1127 2HD  PRO A  72      -9.572   6.077 -10.281  1.00  0.70           H  
ATOM   1128  N   MET A  73     -11.976  10.714  -8.350  1.00  0.66           N  
ATOM   1129  CA  MET A  73     -11.802  12.121  -8.054  1.00  0.66           C  
ATOM   1130  C   MET A  73     -12.597  12.537  -6.836  1.00  0.66           C  
ATOM   1131  O   MET A  73     -13.642  11.952  -6.533  1.00  0.66           O  
ATOM   1132  CB  MET A  73     -12.174  12.993  -9.250  1.00  0.66           C  
ATOM   1133  CG  MET A  73     -11.372  12.732 -10.537  1.00  0.66           C  
ATOM   1134  SD  MET A  73     -11.811  13.837 -11.888  1.00  0.66           S  
ATOM   1135  CE  MET A  73     -11.160  15.283 -11.179  1.00  0.66           C  
ATOM   1136  H   MET A  73     -12.879  10.248  -8.260  1.00  0.66           H  
ATOM   1137  HA  MET A  73     -10.758  12.284  -7.823  1.00  0.66           H  
ATOM   1138 1HB  MET A  73     -13.199  12.903  -9.449  1.00  0.66           H  
ATOM   1139 2HB  MET A  73     -11.995  14.038  -8.980  1.00  0.66           H  
ATOM   1140 1HG  MET A  73     -10.312  12.845 -10.327  1.00  0.66           H  
ATOM   1141 2HG  MET A  73     -11.538  11.712 -10.874  1.00  0.66           H  
ATOM   1142 1HE  MET A  73     -11.298  16.113 -11.852  1.00  0.66           H  
ATOM   1143 2HE  MET A  73     -11.671  15.478 -10.240  1.00  0.66           H  
ATOM   1144 3HE  MET A  73     -10.122  15.138 -10.984  1.00  0.66           H  
ATOM   1145  N   PHE A  74     -12.089  13.548  -6.155  1.00  0.63           N  
ATOM   1146  CA  PHE A  74     -12.744  14.111  -4.985  1.00  0.63           C  
ATOM   1147  C   PHE A  74     -12.876  15.608  -5.085  1.00  0.63           C  
ATOM   1148  O   PHE A  74     -11.888  16.338  -5.013  1.00  0.63           O  
ATOM   1149  CB  PHE A  74     -11.963  13.728  -3.733  1.00  0.63           C  
ATOM   1150  CG  PHE A  74     -12.479  14.239  -2.450  1.00  0.63           C  
ATOM   1151  CD1 PHE A  74     -13.760  14.705  -2.343  1.00  0.63           C  
ATOM   1152  CD2 PHE A  74     -11.672  14.240  -1.315  1.00  0.63           C  
ATOM   1153  CE1 PHE A  74     -14.234  15.187  -1.177  1.00  0.63           C  
ATOM   1154  CE2 PHE A  74     -12.157  14.719  -0.117  1.00  0.63           C  
ATOM   1155  CZ  PHE A  74     -13.450  15.200  -0.058  1.00  0.63           C  
ATOM   1156  H   PHE A  74     -11.200  13.935  -6.477  1.00  0.63           H  
ATOM   1157  HA  PHE A  74     -13.742  13.685  -4.909  1.00  0.63           H  
ATOM   1158 1HB  PHE A  74     -11.963  12.688  -3.667  1.00  0.63           H  
ATOM   1159 2HB  PHE A  74     -10.950  14.039  -3.847  1.00  0.63           H  
ATOM   1160  HD1 PHE A  74     -14.406  14.698  -3.206  1.00  0.63           H  
ATOM   1161  HD2 PHE A  74     -10.651  13.861  -1.380  1.00  0.63           H  
ATOM   1162  HE1 PHE A  74     -15.231  15.559  -1.153  1.00  0.63           H  
ATOM   1163  HE2 PHE A  74     -11.525  14.726   0.776  1.00  0.63           H  
ATOM   1164  HZ  PHE A  74     -13.843  15.587   0.865  1.00  0.63           H  
ATOM   1165  N   GLY A  75     -14.094  16.070  -5.307  1.00  0.61           N  
ATOM   1166  CA  GLY A  75     -14.280  17.496  -5.411  1.00  0.61           C  
ATOM   1167  C   GLY A  75     -14.674  18.092  -4.072  1.00  0.61           C  
ATOM   1168  O   GLY A  75     -15.662  17.659  -3.462  1.00  0.61           O  
ATOM   1169  H   GLY A  75     -14.884  15.423  -5.353  1.00  0.61           H  
ATOM   1170 1HA  GLY A  75     -13.358  17.954  -5.747  1.00  0.61           H  
ATOM   1171 2HA  GLY A  75     -15.043  17.707  -6.153  1.00  0.61           H  
ATOM   1172  N   THR A  76     -13.970  19.147  -3.667  1.00  0.60           N  
ATOM   1173  CA  THR A  76     -14.318  19.831  -2.431  1.00  0.60           C  
ATOM   1174  C   THR A  76     -14.741  21.266  -2.737  1.00  0.60           C  
ATOM   1175  O   THR A  76     -13.993  22.051  -3.341  1.00  0.60           O  
ATOM   1176  CB  THR A  76     -13.138  19.825  -1.441  1.00  0.60           C  
ATOM   1177  OG1 THR A  76     -12.768  18.474  -1.142  1.00  0.60           O  
ATOM   1178  CG2 THR A  76     -13.528  20.492  -0.204  1.00  0.60           C  
ATOM   1179  H   THR A  76     -13.146  19.442  -4.201  1.00  0.60           H  
ATOM   1180  HA  THR A  76     -15.165  19.326  -1.965  1.00  0.60           H  
ATOM   1181  HB  THR A  76     -12.286  20.342  -1.888  1.00  0.60           H  
ATOM   1182  HG1 THR A  76     -12.054  18.467  -0.488  1.00  0.60           H  
ATOM   1183 1HG2 THR A  76     -12.694  20.488   0.501  1.00  0.60           H  
ATOM   1184 2HG2 THR A  76     -13.812  21.506  -0.430  1.00  0.60           H  
ATOM   1185 3HG2 THR A  76     -14.367  19.961   0.218  1.00  0.60           H  
ATOM   1186  N   CYS A  77     -15.959  21.605  -2.348  1.00  0.60           N  
ATOM   1187  CA  CYS A  77     -16.507  22.925  -2.601  1.00  0.60           C  
ATOM   1188  C   CYS A  77     -16.433  23.264  -4.096  1.00  0.60           C  
ATOM   1189  O   CYS A  77     -17.298  22.862  -4.875  1.00  0.60           O  
ATOM   1190  CB  CYS A  77     -15.783  23.995  -1.755  1.00  0.60           C  
ATOM   1191  SG  CYS A  77     -16.420  25.661  -1.991  1.00  0.60           S  
ATOM   1192  H   CYS A  77     -16.547  20.910  -1.882  1.00  0.60           H  
ATOM   1193  HA  CYS A  77     -17.552  22.912  -2.298  1.00  0.60           H  
ATOM   1194 1HB  CYS A  77     -15.908  23.744  -0.700  1.00  0.60           H  
ATOM   1195 2HB  CYS A  77     -14.718  24.002  -1.951  1.00  0.60           H  
ATOM   1196  HG  CYS A  77     -16.264  25.677  -3.319  1.00  0.60           H  
ATOM   1197  N   ALA A  78     -15.395  23.976  -4.511  1.00  0.60           N  
ATOM   1198  CA  ALA A  78     -15.267  24.377  -5.912  1.00  0.60           C  
ATOM   1199  C   ALA A  78     -15.187  23.140  -6.790  1.00  0.60           C  
ATOM   1200  O   ALA A  78     -15.693  23.118  -7.917  1.00  0.60           O  
ATOM   1201  CB  ALA A  78     -14.058  25.261  -6.117  1.00  0.60           C  
ATOM   1202  H   ALA A  78     -14.662  24.180  -3.848  1.00  0.60           H  
ATOM   1203  HA  ALA A  78     -16.163  24.935  -6.189  1.00  0.60           H  
ATOM   1204 1HB  ALA A  78     -13.990  25.569  -7.156  1.00  0.60           H  
ATOM   1205 2HB  ALA A  78     -14.157  26.120  -5.496  1.00  0.60           H  
ATOM   1206 3HB  ALA A  78     -13.155  24.720  -5.847  1.00  0.60           H  
ATOM   1207  N   GLY A  79     -14.541  22.107  -6.260  1.00  0.59           N  
ATOM   1208  CA  GLY A  79     -14.366  20.852  -6.955  1.00  0.59           C  
ATOM   1209  C   GLY A  79     -15.706  20.185  -7.264  1.00  0.59           C  
ATOM   1210  O   GLY A  79     -15.824  19.433  -8.233  1.00  0.59           O  
ATOM   1211  H   GLY A  79     -14.168  22.195  -5.314  1.00  0.59           H  
ATOM   1212 1HA  GLY A  79     -13.815  21.027  -7.879  1.00  0.59           H  
ATOM   1213 2HA  GLY A  79     -13.758  20.205  -6.336  1.00  0.59           H  
ATOM   1214  N   LEU A  80     -16.709  20.423  -6.407  1.00  0.58           N  
ATOM   1215  CA  LEU A  80     -18.041  19.852  -6.557  1.00  0.58           C  
ATOM   1216  C   LEU A  80     -18.692  20.461  -7.775  1.00  0.58           C  
ATOM   1217  O   LEU A  80     -19.282  19.766  -8.602  1.00  0.58           O  
ATOM   1218  CB  LEU A  80     -18.891  20.138  -5.322  1.00  0.58           C  
ATOM   1219  CG  LEU A  80     -20.314  19.621  -5.343  1.00  0.58           C  
ATOM   1220  CD1 LEU A  80     -20.327  18.142  -5.462  1.00  0.58           C  
ATOM   1221  CD2 LEU A  80     -21.024  20.067  -4.082  1.00  0.58           C  
ATOM   1222  H   LEU A  80     -16.576  21.088  -5.650  1.00  0.58           H  
ATOM   1223  HA  LEU A  80     -17.953  18.775  -6.697  1.00  0.58           H  
ATOM   1224 1HB  LEU A  80     -18.387  19.734  -4.439  1.00  0.58           H  
ATOM   1225 2HB  LEU A  80     -18.970  21.207  -5.205  1.00  0.58           H  
ATOM   1226  HG  LEU A  80     -20.813  20.031  -6.201  1.00  0.58           H  
ATOM   1227 1HD1 LEU A  80     -21.350  17.792  -5.480  1.00  0.58           H  
ATOM   1228 2HD1 LEU A  80     -19.815  17.832  -6.373  1.00  0.58           H  
ATOM   1229 3HD1 LEU A  80     -19.825  17.746  -4.604  1.00  0.58           H  
ATOM   1230 1HD2 LEU A  80     -22.035  19.728  -4.101  1.00  0.58           H  
ATOM   1231 2HD2 LEU A  80     -20.519  19.657  -3.209  1.00  0.58           H  
ATOM   1232 3HD2 LEU A  80     -21.018  21.135  -4.031  1.00  0.58           H  
ATOM   1233  N   ILE A  81     -18.557  21.778  -7.883  1.00  0.57           N  
ATOM   1234  CA  ILE A  81     -19.123  22.525  -8.999  1.00  0.57           C  
ATOM   1235  C   ILE A  81     -18.517  22.046 -10.315  1.00  0.57           C  
ATOM   1236  O   ILE A  81     -19.203  21.893 -11.327  1.00  0.57           O  
ATOM   1237  CB  ILE A  81     -18.873  24.024  -8.806  1.00  0.57           C  
ATOM   1238  CG1 ILE A  81     -19.615  24.493  -7.595  1.00  0.57           C  
ATOM   1239  CG2 ILE A  81     -19.277  24.817 -10.030  1.00  0.57           C  
ATOM   1240  CD1 ILE A  81     -21.068  24.305  -7.749  1.00  0.57           C  
ATOM   1241  H   ILE A  81     -18.048  22.269  -7.141  1.00  0.57           H  
ATOM   1242  HA  ILE A  81     -20.195  22.343  -9.022  1.00  0.57           H  
ATOM   1243  HB  ILE A  81     -17.818  24.182  -8.620  1.00  0.57           H  
ATOM   1244 1HG1 ILE A  81     -19.272  23.931  -6.725  1.00  0.57           H  
ATOM   1245 2HG1 ILE A  81     -19.400  25.547  -7.431  1.00  0.57           H  
ATOM   1246 1HG2 ILE A  81     -19.073  25.871  -9.861  1.00  0.57           H  
ATOM   1247 2HG2 ILE A  81     -18.703  24.468 -10.882  1.00  0.57           H  
ATOM   1248 3HG2 ILE A  81     -20.328  24.683 -10.217  1.00  0.57           H  
ATOM   1249 1HD1 ILE A  81     -21.589  24.647  -6.888  1.00  0.57           H  
ATOM   1250 2HD1 ILE A  81     -21.396  24.869  -8.608  1.00  0.57           H  
ATOM   1251 3HD1 ILE A  81     -21.266  23.256  -7.904  1.00  0.57           H  
ATOM   1252  N   VAL A  82     -17.218  21.796 -10.293  1.00  0.56           N  
ATOM   1253  CA  VAL A  82     -16.547  21.276 -11.469  1.00  0.56           C  
ATOM   1254  C   VAL A  82     -17.049  19.861 -11.854  1.00  0.56           C  
ATOM   1255  O   VAL A  82     -17.443  19.623 -13.013  1.00  0.56           O  
ATOM   1256  CB  VAL A  82     -15.029  21.272 -11.201  1.00  0.56           C  
ATOM   1257  CG1 VAL A  82     -14.327  20.554 -12.256  1.00  0.56           C  
ATOM   1258  CG2 VAL A  82     -14.519  22.707 -11.137  1.00  0.56           C  
ATOM   1259  H   VAL A  82     -16.691  21.983  -9.437  1.00  0.56           H  
ATOM   1260  HA  VAL A  82     -16.746  21.955 -12.293  1.00  0.56           H  
ATOM   1261  HB  VAL A  82     -14.836  20.763 -10.261  1.00  0.56           H  
ATOM   1262 1HG1 VAL A  82     -13.263  20.539 -12.051  1.00  0.56           H  
ATOM   1263 2HG1 VAL A  82     -14.702  19.543 -12.280  1.00  0.56           H  
ATOM   1264 3HG1 VAL A  82     -14.500  21.037 -13.181  1.00  0.56           H  
ATOM   1265 1HG2 VAL A  82     -13.452  22.696 -10.941  1.00  0.56           H  
ATOM   1266 2HG2 VAL A  82     -14.709  23.205 -12.086  1.00  0.56           H  
ATOM   1267 3HG2 VAL A  82     -15.030  23.242 -10.339  1.00  0.56           H  
ATOM   1268  N   LEU A  83     -17.101  18.936 -10.877  1.00  0.56           N  
ATOM   1269  CA  LEU A  83     -17.551  17.561 -11.130  1.00  0.56           C  
ATOM   1270  C   LEU A  83     -19.039  17.389 -11.468  1.00  0.56           C  
ATOM   1271  O   LEU A  83     -19.399  16.521 -12.274  1.00  0.56           O  
ATOM   1272  CB  LEU A  83     -17.249  16.663  -9.925  1.00  0.56           C  
ATOM   1273  CG  LEU A  83     -15.791  16.341  -9.649  1.00  0.56           C  
ATOM   1274  CD1 LEU A  83     -15.673  15.554  -8.332  1.00  0.56           C  
ATOM   1275  CD2 LEU A  83     -15.220  15.527 -10.789  1.00  0.56           C  
ATOM   1276  H   LEU A  83     -16.787  19.183  -9.935  1.00  0.56           H  
ATOM   1277  HA  LEU A  83     -16.978  17.187 -11.973  1.00  0.56           H  
ATOM   1278 1HB  LEU A  83     -17.648  17.155  -9.033  1.00  0.56           H  
ATOM   1279 2HB  LEU A  83     -17.775  15.723 -10.059  1.00  0.56           H  
ATOM   1280  HG  LEU A  83     -15.255  17.260  -9.553  1.00  0.56           H  
ATOM   1281 1HD1 LEU A  83     -14.622  15.335  -8.128  1.00  0.56           H  
ATOM   1282 2HD1 LEU A  83     -16.089  16.143  -7.520  1.00  0.56           H  
ATOM   1283 3HD1 LEU A  83     -16.226  14.617  -8.412  1.00  0.56           H  
ATOM   1284 1HD2 LEU A  83     -14.177  15.315 -10.587  1.00  0.56           H  
ATOM   1285 2HD2 LEU A  83     -15.764  14.599 -10.872  1.00  0.56           H  
ATOM   1286 3HD2 LEU A  83     -15.307  16.081 -11.714  1.00  0.56           H  
ATOM   1287  N   ALA A  84     -19.912  18.189 -10.864  1.00  0.56           N  
ATOM   1288  CA  ALA A  84     -21.352  18.034 -11.071  1.00  0.56           C  
ATOM   1289  C   ALA A  84     -21.773  18.200 -12.511  1.00  0.56           C  
ATOM   1290  O   ALA A  84     -21.266  19.057 -13.227  1.00  0.56           O  
ATOM   1291  CB  ALA A  84     -22.101  19.048 -10.258  1.00  0.56           C  
ATOM   1292  H   ALA A  84     -19.584  18.894 -10.203  1.00  0.56           H  
ATOM   1293  HA  ALA A  84     -21.638  17.037 -10.754  1.00  0.56           H  
ATOM   1294 1HB  ALA A  84     -23.176  18.918 -10.398  1.00  0.56           H  
ATOM   1295 2HB  ALA A  84     -21.844  18.928  -9.213  1.00  0.56           H  
ATOM   1296 3HB  ALA A  84     -21.813  20.009 -10.582  1.00  0.56           H  
ATOM   1297  N   GLN A  85     -22.755  17.400 -12.919  1.00  0.57           N  
ATOM   1298  CA  GLN A  85     -23.361  17.493 -14.244  1.00  0.57           C  
ATOM   1299  C   GLN A  85     -24.040  18.837 -14.503  1.00  0.57           C  
ATOM   1300  O   GLN A  85     -23.827  19.462 -15.545  1.00  0.57           O  
ATOM   1301  CB  GLN A  85     -24.388  16.371 -14.445  1.00  0.57           C  
ATOM   1302  CG  GLN A  85     -25.015  16.393 -15.830  1.00  0.57           C  
ATOM   1303  CD  GLN A  85     -26.021  15.285 -16.069  1.00  0.57           C  
ATOM   1304  OE1 GLN A  85     -25.665  14.107 -16.226  1.00  0.57           O  
ATOM   1305  NE2 GLN A  85     -27.294  15.661 -16.095  1.00  0.57           N  
ATOM   1306  H   GLN A  85     -23.079  16.668 -12.293  1.00  0.57           H  
ATOM   1307  HA  GLN A  85     -22.585  17.379 -14.989  1.00  0.57           H  
ATOM   1308 1HB  GLN A  85     -23.907  15.406 -14.298  1.00  0.57           H  
ATOM   1309 2HB  GLN A  85     -25.186  16.464 -13.701  1.00  0.57           H  
ATOM   1310 1HG  GLN A  85     -25.531  17.345 -15.956  1.00  0.57           H  
ATOM   1311 2HG  GLN A  85     -24.223  16.304 -16.572  1.00  0.57           H  
ATOM   1312 1HE2 GLN A  85     -28.018  14.994 -16.241  1.00  0.57           H  
ATOM   1313 2HE2 GLN A  85     -27.530  16.659 -15.937  1.00  0.57           H  
ATOM   1314  N   ASP A  86     -24.828  19.313 -13.540  1.00  0.58           N  
ATOM   1315  CA  ASP A  86     -25.550  20.564 -13.753  1.00  0.58           C  
ATOM   1316  C   ASP A  86     -25.417  21.494 -12.564  1.00  0.58           C  
ATOM   1317  O   ASP A  86     -25.524  21.066 -11.415  1.00  0.58           O  
ATOM   1318  CB  ASP A  86     -27.043  20.304 -14.005  1.00  0.58           C  
ATOM   1319  CG  ASP A  86     -27.363  19.516 -15.297  1.00  0.58           C  
ATOM   1320  OD1 ASP A  86     -27.220  20.049 -16.364  1.00  0.58           O  
ATOM   1321  OD2 ASP A  86     -27.750  18.368 -15.180  1.00  0.58           O  
ATOM   1322  H   ASP A  86     -24.968  18.780 -12.677  1.00  0.58           H  
ATOM   1323  HA  ASP A  86     -25.127  21.074 -14.620  1.00  0.58           H  
ATOM   1324 1HB  ASP A  86     -27.441  19.749 -13.169  1.00  0.58           H  
ATOM   1325 2HB  ASP A  86     -27.569  21.264 -14.038  1.00  0.58           H  
ATOM   1326  N   ILE A  87     -25.136  22.748 -12.839  1.00  0.61           N  
ATOM   1327  CA  ILE A  87     -24.999  23.750 -11.811  1.00  0.61           C  
ATOM   1328  C   ILE A  87     -26.221  24.642 -11.918  1.00  0.61           C  
ATOM   1329  O   ILE A  87     -26.686  24.942 -13.017  1.00  0.61           O  
ATOM   1330  CB  ILE A  87     -23.690  24.526 -11.980  1.00  0.61           C  
ATOM   1331  CG1 ILE A  87     -22.559  23.568 -12.027  1.00  0.61           C  
ATOM   1332  CG2 ILE A  87     -23.498  25.516 -10.854  1.00  0.61           C  
ATOM   1333  CD1 ILE A  87     -22.464  22.735 -10.837  1.00  0.61           C  
ATOM   1334  H   ILE A  87     -25.040  23.073 -13.803  1.00  0.61           H  
ATOM   1335  HA  ILE A  87     -24.997  23.274 -10.835  1.00  0.61           H  
ATOM   1336  HB  ILE A  87     -23.705  25.055 -12.920  1.00  0.61           H  
ATOM   1337 1HG1 ILE A  87     -22.665  22.930 -12.902  1.00  0.61           H  
ATOM   1338 2HG1 ILE A  87     -21.641  24.130 -12.124  1.00  0.61           H  
ATOM   1339 1HG2 ILE A  87     -22.563  26.044 -11.005  1.00  0.61           H  
ATOM   1340 2HG2 ILE A  87     -24.323  26.228 -10.847  1.00  0.61           H  
ATOM   1341 3HG2 ILE A  87     -23.472  24.982  -9.904  1.00  0.61           H  
ATOM   1342 1HD1 ILE A  87     -21.616  22.101 -10.948  1.00  0.61           H  
ATOM   1343 2HD1 ILE A  87     -22.351  23.351  -9.984  1.00  0.61           H  
ATOM   1344 3HD1 ILE A  87     -23.354  22.140 -10.720  1.00  0.61           H  
ATOM   1345  N   VAL A  88     -26.839  25.000 -10.823  1.00  0.63           N  
ATOM   1346  CA  VAL A  88     -28.020  25.806 -11.025  1.00  0.63           C  
ATOM   1347  C   VAL A  88     -27.613  27.108 -11.714  1.00  0.63           C  
ATOM   1348  O   VAL A  88     -26.765  27.856 -11.218  1.00  0.63           O  
ATOM   1349  CB  VAL A  88     -28.701  26.103  -9.691  1.00  0.63           C  
ATOM   1350  CG1 VAL A  88     -29.882  27.029  -9.909  1.00  0.63           C  
ATOM   1351  CG2 VAL A  88     -29.118  24.800  -9.037  1.00  0.63           C  
ATOM   1352  H   VAL A  88     -26.480  24.737  -9.911  1.00  0.63           H  
ATOM   1353  HA  VAL A  88     -28.715  25.261 -11.664  1.00  0.63           H  
ATOM   1354  HB  VAL A  88     -28.002  26.622  -9.040  1.00  0.63           H  
ATOM   1355 1HG1 VAL A  88     -30.354  27.249  -8.953  1.00  0.63           H  
ATOM   1356 2HG1 VAL A  88     -29.540  27.957 -10.361  1.00  0.63           H  
ATOM   1357 3HG1 VAL A  88     -30.604  26.549 -10.565  1.00  0.63           H  
ATOM   1358 1HG2 VAL A  88     -29.587  25.021  -8.082  1.00  0.63           H  
ATOM   1359 2HG2 VAL A  88     -29.822  24.276  -9.678  1.00  0.63           H  
ATOM   1360 3HG2 VAL A  88     -28.240  24.176  -8.878  1.00  0.63           H  
ATOM   1361  N   GLY A  89     -28.235  27.370 -12.866  1.00  0.65           N  
ATOM   1362  CA  GLY A  89     -27.957  28.555 -13.671  1.00  0.65           C  
ATOM   1363  C   GLY A  89     -26.720  28.443 -14.589  1.00  0.65           C  
ATOM   1364  O   GLY A  89     -26.388  29.416 -15.268  1.00  0.65           O  
ATOM   1365  H   GLY A  89     -28.912  26.701 -13.202  1.00  0.65           H  
ATOM   1366 1HA  GLY A  89     -28.832  28.773 -14.283  1.00  0.65           H  
ATOM   1367 2HA  GLY A  89     -27.828  29.407 -13.006  1.00  0.65           H  
ATOM   1368  N   GLU A  90     -26.045  27.282 -14.610  1.00  0.66           N  
ATOM   1369  CA  GLU A  90     -24.818  27.102 -15.407  1.00  0.66           C  
ATOM   1370  C   GLU A  90     -24.502  25.614 -15.723  1.00  0.66           C  
ATOM   1371  O   GLU A  90     -25.000  24.690 -15.081  1.00  0.66           O  
ATOM   1372  CB  GLU A  90     -23.645  27.802 -14.676  1.00  0.66           C  
ATOM   1373  CG  GLU A  90     -22.262  27.825 -15.382  1.00  0.66           C  
ATOM   1374  CD  GLU A  90     -22.245  28.484 -16.761  1.00  0.66           C  
ATOM   1375  OE1 GLU A  90     -22.641  27.832 -17.703  1.00  0.66           O  
ATOM   1376  OE2 GLU A  90     -21.807  29.611 -16.865  1.00  0.66           O  
ATOM   1377  H   GLU A  90     -26.373  26.506 -14.038  1.00  0.66           H  
ATOM   1378  HA  GLU A  90     -24.963  27.609 -16.361  1.00  0.66           H  
ATOM   1379 1HB  GLU A  90     -23.915  28.837 -14.490  1.00  0.66           H  
ATOM   1380 2HB  GLU A  90     -23.504  27.333 -13.703  1.00  0.66           H  
ATOM   1381 1HG  GLU A  90     -21.591  28.391 -14.739  1.00  0.66           H  
ATOM   1382 2HG  GLU A  90     -21.861  26.822 -15.445  1.00  0.66           H  
ATOM   1383  N   GLU A  91     -23.697  25.383 -16.749  1.00  0.66           N  
ATOM   1384  CA  GLU A  91     -23.288  24.023 -17.105  1.00  0.66           C  
ATOM   1385  C   GLU A  91     -22.176  23.507 -16.179  1.00  0.66           C  
ATOM   1386  O   GLU A  91     -21.428  24.296 -15.598  1.00  0.66           O  
ATOM   1387  CB  GLU A  91     -22.840  23.981 -18.569  1.00  0.66           C  
ATOM   1388  CG  GLU A  91     -23.971  24.295 -19.568  1.00  0.66           C  
ATOM   1389  CD  GLU A  91     -23.551  24.237 -21.028  1.00  0.66           C  
ATOM   1390  OE1 GLU A  91     -22.439  23.857 -21.305  1.00  0.66           O  
ATOM   1391  OE2 GLU A  91     -24.358  24.576 -21.864  1.00  0.66           O  
ATOM   1392  H   GLU A  91     -23.323  26.187 -17.263  1.00  0.66           H  
ATOM   1393  HA  GLU A  91     -24.149  23.364 -16.992  1.00  0.66           H  
ATOM   1394 1HB  GLU A  91     -22.043  24.710 -18.723  1.00  0.66           H  
ATOM   1395 2HB  GLU A  91     -22.436  22.995 -18.800  1.00  0.66           H  
ATOM   1396 1HG  GLU A  91     -24.782  23.586 -19.409  1.00  0.66           H  
ATOM   1397 2HG  GLU A  91     -24.353  25.293 -19.348  1.00  0.66           H  
ATOM   1398  N   GLY A  92     -22.057  22.185 -16.041  1.00  0.65           N  
ATOM   1399  CA  GLY A  92     -20.976  21.622 -15.234  1.00  0.65           C  
ATOM   1400  C   GLY A  92     -19.699  21.682 -16.050  1.00  0.65           C  
ATOM   1401  O   GLY A  92     -19.728  22.176 -17.178  1.00  0.65           O  
ATOM   1402  H   GLY A  92     -22.703  21.553 -16.504  1.00  0.65           H  
ATOM   1403 1HA  GLY A  92     -20.862  22.167 -14.298  1.00  0.65           H  
ATOM   1404 2HA  GLY A  92     -21.209  20.590 -14.996  1.00  0.65           H  
ATOM   1405  N   TYR A  93     -18.574  21.201 -15.523  1.00  0.63           N  
ATOM   1406  CA  TYR A  93     -17.349  21.320 -16.295  1.00  0.63           C  
ATOM   1407  C   TYR A  93     -16.819  19.953 -16.709  1.00  0.63           C  
ATOM   1408  O   TYR A  93     -16.555  19.708 -17.892  1.00  0.63           O  
ATOM   1409  CB  TYR A  93     -16.333  22.069 -15.476  1.00  0.63           C  
ATOM   1410  CG  TYR A  93     -15.082  22.397 -16.190  1.00  0.63           C  
ATOM   1411  CD1 TYR A  93     -15.045  23.471 -17.050  1.00  0.63           C  
ATOM   1412  CD2 TYR A  93     -13.980  21.646 -16.000  1.00  0.63           C  
ATOM   1413  CE1 TYR A  93     -13.876  23.780 -17.674  1.00  0.63           C  
ATOM   1414  CE2 TYR A  93     -12.838  21.936 -16.626  1.00  0.63           C  
ATOM   1415  CZ  TYR A  93     -12.772  22.999 -17.442  1.00  0.63           C  
ATOM   1416  OH  TYR A  93     -11.609  23.290 -18.025  1.00  0.63           O  
ATOM   1417  H   TYR A  93     -18.533  20.777 -14.595  1.00  0.63           H  
ATOM   1418  HA  TYR A  93     -17.552  21.885 -17.204  1.00  0.63           H  
ATOM   1419 1HB  TYR A  93     -16.774  22.988 -15.121  1.00  0.63           H  
ATOM   1420 2HB  TYR A  93     -16.087  21.480 -14.619  1.00  0.63           H  
ATOM   1421  HD1 TYR A  93     -15.937  24.080 -17.211  1.00  0.63           H  
ATOM   1422  HD2 TYR A  93     -14.014  20.826 -15.348  1.00  0.63           H  
ATOM   1423  HE1 TYR A  93     -13.817  24.638 -18.340  1.00  0.63           H  
ATOM   1424  HE2 TYR A  93     -11.956  21.323 -16.457  1.00  0.63           H  
ATOM   1425  HH  TYR A  93     -11.745  23.969 -18.691  1.00  0.63           H  
ATOM   1426  N   LEU A  94     -16.665  19.061 -15.730  1.00  0.61           N  
ATOM   1427  CA  LEU A  94     -16.181  17.725 -16.033  1.00  0.61           C  
ATOM   1428  C   LEU A  94     -17.361  16.780 -16.245  1.00  0.61           C  
ATOM   1429  O   LEU A  94     -17.228  15.744 -16.898  1.00  0.61           O  
ATOM   1430  CB  LEU A  94     -15.237  17.211 -14.948  1.00  0.61           C  
ATOM   1431  CG  LEU A  94     -13.974  18.022 -14.755  1.00  0.61           C  
ATOM   1432  CD1 LEU A  94     -13.146  17.424 -13.649  1.00  0.61           C  
ATOM   1433  CD2 LEU A  94     -13.194  18.094 -16.058  1.00  0.61           C  
ATOM   1434  H   LEU A  94     -16.896  19.313 -14.770  1.00  0.61           H  
ATOM   1435  HA  LEU A  94     -15.612  17.772 -16.956  1.00  0.61           H  
ATOM   1436 1HB  LEU A  94     -15.771  17.185 -14.005  1.00  0.61           H  
ATOM   1437 2HB  LEU A  94     -14.927  16.204 -15.210  1.00  0.61           H  
ATOM   1438  HG  LEU A  94     -14.243  18.986 -14.459  1.00  0.61           H  
ATOM   1439 1HD1 LEU A  94     -12.254  18.030 -13.497  1.00  0.61           H  
ATOM   1440 2HD1 LEU A  94     -13.723  17.403 -12.736  1.00  0.61           H  
ATOM   1441 3HD1 LEU A  94     -12.859  16.411 -13.918  1.00  0.61           H  
ATOM   1442 1HD2 LEU A  94     -12.292  18.693 -15.913  1.00  0.61           H  
ATOM   1443 2HD2 LEU A  94     -12.916  17.091 -16.366  1.00  0.61           H  
ATOM   1444 3HD2 LEU A  94     -13.809  18.553 -16.835  1.00  0.61           H  
ATOM   1445  N   ASN A  95     -18.518  17.153 -15.689  1.00  0.59           N  
ATOM   1446  CA  ASN A  95     -19.758  16.381 -15.786  1.00  0.59           C  
ATOM   1447  C   ASN A  95     -19.609  14.914 -15.380  1.00  0.59           C  
ATOM   1448  O   ASN A  95     -20.000  14.018 -16.132  1.00  0.59           O  
ATOM   1449  CB  ASN A  95     -20.319  16.459 -17.202  1.00  0.59           C  
ATOM   1450  CG  ASN A  95     -20.656  17.869 -17.637  1.00  0.59           C  
ATOM   1451  OD1 ASN A  95     -21.112  18.690 -16.850  1.00  0.59           O  
ATOM   1452  ND2 ASN A  95     -20.434  18.156 -18.895  1.00  0.59           N  
ATOM   1453  H   ASN A  95     -18.540  18.019 -15.168  1.00  0.59           H  
ATOM   1454  HA  ASN A  95     -20.467  16.823 -15.093  1.00  0.59           H  
ATOM   1455 1HB  ASN A  95     -19.605  16.032 -17.907  1.00  0.59           H  
ATOM   1456 2HB  ASN A  95     -21.226  15.857 -17.254  1.00  0.59           H  
ATOM   1457 1HD2 ASN A  95     -20.637  19.076 -19.239  1.00  0.59           H  
ATOM   1458 2HD2 ASN A  95     -20.061  17.462 -19.510  1.00  0.59           H  
ATOM   1459  N   LYS A  96     -19.004  14.660 -14.219  1.00  0.57           N  
ATOM   1460  CA  LYS A  96     -18.759  13.289 -13.793  1.00  0.57           C  
ATOM   1461  C   LYS A  96     -19.799  12.789 -12.776  1.00  0.57           C  
ATOM   1462  O   LYS A  96     -20.052  11.588 -12.689  1.00  0.57           O  
ATOM   1463  CB  LYS A  96     -17.355  13.171 -13.232  1.00  0.57           C  
ATOM   1464  CG  LYS A  96     -16.264  13.638 -14.192  1.00  0.57           C  
ATOM   1465  CD  LYS A  96     -16.303  12.925 -15.557  1.00  0.57           C  
ATOM   1466  CE  LYS A  96     -15.809  11.498 -15.491  1.00  0.57           C  
ATOM   1467  NZ  LYS A  96     -15.761  10.839 -16.848  1.00  0.57           N  
ATOM   1468  H   LYS A  96     -18.743  15.434 -13.616  1.00  0.57           H  
ATOM   1469  HA  LYS A  96     -18.825  12.643 -14.670  1.00  0.57           H  
ATOM   1470 1HB  LYS A  96     -17.293  13.756 -12.323  1.00  0.57           H  
ATOM   1471 2HB  LYS A  96     -17.159  12.135 -12.972  1.00  0.57           H  
ATOM   1472 1HG  LYS A  96     -16.415  14.688 -14.354  1.00  0.57           H  
ATOM   1473 2HG  LYS A  96     -15.284  13.496 -13.736  1.00  0.57           H  
ATOM   1474 1HD  LYS A  96     -17.327  12.927 -15.934  1.00  0.57           H  
ATOM   1475 2HD  LYS A  96     -15.690  13.479 -16.263  1.00  0.57           H  
ATOM   1476 1HE  LYS A  96     -14.809  11.492 -15.067  1.00  0.57           H  
ATOM   1477 2HE  LYS A  96     -16.475  10.928 -14.845  1.00  0.57           H  
ATOM   1478 1HZ  LYS A  96     -15.428   9.892 -16.745  1.00  0.57           H  
ATOM   1479 2HZ  LYS A  96     -16.685  10.833 -17.254  1.00  0.57           H  
ATOM   1480 3HZ  LYS A  96     -15.109  11.344 -17.483  1.00  0.57           H  
ATOM   1481  N   LEU A  97     -20.391  13.708 -12.000  1.00  0.56           N  
ATOM   1482  CA  LEU A  97     -21.409  13.332 -11.004  1.00  0.56           C  
ATOM   1483  C   LEU A  97     -22.827  13.660 -11.484  1.00  0.56           C  
ATOM   1484  O   LEU A  97     -23.141  14.815 -11.799  1.00  0.56           O  
ATOM   1485  CB  LEU A  97     -21.170  14.054  -9.664  1.00  0.56           C  
ATOM   1486  CG  LEU A  97     -19.932  13.691  -8.859  1.00  0.56           C  
ATOM   1487  CD1 LEU A  97     -19.761  14.666  -7.693  1.00  0.56           C  
ATOM   1488  CD2 LEU A  97     -20.141  12.304  -8.307  1.00  0.56           C  
ATOM   1489  H   LEU A  97     -20.128  14.685 -12.113  1.00  0.56           H  
ATOM   1490  HA  LEU A  97     -21.344  12.259 -10.834  1.00  0.56           H  
ATOM   1491 1HB  LEU A  97     -21.115  15.107  -9.851  1.00  0.56           H  
ATOM   1492 2HB  LEU A  97     -22.029  13.860  -9.025  1.00  0.56           H  
ATOM   1493  HG  LEU A  97     -19.043  13.725  -9.488  1.00  0.56           H  
ATOM   1494 1HD1 LEU A  97     -18.880  14.381  -7.112  1.00  0.56           H  
ATOM   1495 2HD1 LEU A  97     -19.630  15.679  -8.079  1.00  0.56           H  
ATOM   1496 3HD1 LEU A  97     -20.638  14.631  -7.057  1.00  0.56           H  
ATOM   1497 1HD2 LEU A  97     -19.290  12.024  -7.713  1.00  0.56           H  
ATOM   1498 2HD2 LEU A  97     -21.035  12.282  -7.682  1.00  0.56           H  
ATOM   1499 3HD2 LEU A  97     -20.260  11.613  -9.137  1.00  0.56           H  
ATOM   1500  N   ASN A  98     -23.738  12.680 -11.444  1.00  0.55           N  
ATOM   1501  CA  ASN A  98     -25.130  12.903 -11.877  1.00  0.55           C  
ATOM   1502  C   ASN A  98     -25.961  13.606 -10.799  1.00  0.55           C  
ATOM   1503  O   ASN A  98     -26.952  13.067 -10.296  1.00  0.55           O  
ATOM   1504  CB  ASN A  98     -25.771  11.574 -12.259  1.00  0.55           C  
ATOM   1505  CG  ASN A  98     -27.110  11.702 -12.961  1.00  0.55           C  
ATOM   1506  OD1 ASN A  98     -27.430  12.757 -13.519  1.00  0.55           O  
ATOM   1507  ND2 ASN A  98     -27.902  10.641 -12.950  1.00  0.55           N  
ATOM   1508  H   ASN A  98     -23.442  11.745 -11.169  1.00  0.55           H  
ATOM   1509  HA  ASN A  98     -25.120  13.552 -12.755  1.00  0.55           H  
ATOM   1510 1HB  ASN A  98     -25.089  11.028 -12.908  1.00  0.55           H  
ATOM   1511 2HB  ASN A  98     -25.914  10.975 -11.380  1.00  0.55           H  
ATOM   1512 1HD2 ASN A  98     -28.788  10.680 -13.409  1.00  0.55           H  
ATOM   1513 2HD2 ASN A  98     -27.621   9.777 -12.479  1.00  0.55           H  
ATOM   1514  N   ILE A  99     -25.528  14.813 -10.465  1.00  0.55           N  
ATOM   1515  CA  ILE A  99     -26.147  15.643  -9.451  1.00  0.55           C  
ATOM   1516  C   ILE A  99     -26.310  17.079  -9.961  1.00  0.55           C  
ATOM   1517  O   ILE A  99     -25.597  17.501 -10.889  1.00  0.55           O  
ATOM   1518  CB  ILE A  99     -25.283  15.663  -8.183  1.00  0.55           C  
ATOM   1519  CG1 ILE A  99     -23.972  16.315  -8.516  1.00  0.55           C  
ATOM   1520  CG2 ILE A  99     -25.052  14.265  -7.655  1.00  0.55           C  
ATOM   1521  CD1 ILE A  99     -23.100  16.544  -7.351  1.00  0.55           C  
ATOM   1522  H   ILE A  99     -24.710  15.145 -10.955  1.00  0.55           H  
ATOM   1523  HA  ILE A  99     -27.132  15.245  -9.215  1.00  0.55           H  
ATOM   1524  HB  ILE A  99     -25.783  16.250  -7.442  1.00  0.55           H  
ATOM   1525 1HG1 ILE A  99     -23.455  15.709  -9.237  1.00  0.55           H  
ATOM   1526 2HG1 ILE A  99     -24.187  17.274  -8.974  1.00  0.55           H  
ATOM   1527 1HG2 ILE A  99     -24.464  14.320  -6.769  1.00  0.55           H  
ATOM   1528 2HG2 ILE A  99     -25.997  13.808  -7.430  1.00  0.55           H  
ATOM   1529 3HG2 ILE A  99     -24.533  13.663  -8.392  1.00  0.55           H  
ATOM   1530 1HD1 ILE A  99     -22.184  17.029  -7.675  1.00  0.55           H  
ATOM   1531 2HD1 ILE A  99     -23.612  17.173  -6.635  1.00  0.55           H  
ATOM   1532 3HD1 ILE A  99     -22.864  15.607  -6.902  1.00  0.55           H  
ATOM   1533  N   THR A 100     -27.204  17.823  -9.306  1.00  0.55           N  
ATOM   1534  CA  THR A 100     -27.374  19.246  -9.568  1.00  0.55           C  
ATOM   1535  C   THR A 100     -26.936  20.045  -8.346  1.00  0.55           C  
ATOM   1536  O   THR A 100     -27.378  19.754  -7.223  1.00  0.55           O  
ATOM   1537  CB  THR A 100     -28.814  19.618  -9.923  1.00  0.55           C  
ATOM   1538  OG1 THR A 100     -29.225  18.916 -11.101  1.00  0.55           O  
ATOM   1539  CG2 THR A 100     -28.917  21.131 -10.170  1.00  0.55           C  
ATOM   1540  H   THR A 100     -27.762  17.371  -8.586  1.00  0.55           H  
ATOM   1541  HA  THR A 100     -26.751  19.499 -10.403  1.00  0.55           H  
ATOM   1542  HB  THR A 100     -29.472  19.347  -9.099  1.00  0.55           H  
ATOM   1543  HG1 THR A 100     -28.610  19.099 -11.814  1.00  0.55           H  
ATOM   1544 1HG2 THR A 100     -29.944  21.389 -10.418  1.00  0.55           H  
ATOM   1545 2HG2 THR A 100     -28.622  21.671  -9.273  1.00  0.55           H  
ATOM   1546 3HG2 THR A 100     -28.262  21.414 -10.995  1.00  0.55           H  
ATOM   1547  N   VAL A 101     -26.069  21.041  -8.569  1.00  0.56           N  
ATOM   1548  CA  VAL A 101     -25.502  21.810  -7.461  1.00  0.56           C  
ATOM   1549  C   VAL A 101     -25.716  23.331  -7.518  1.00  0.56           C  
ATOM   1550  O   VAL A 101     -25.542  23.960  -8.559  1.00  0.56           O  
ATOM   1551  CB  VAL A 101     -23.994  21.515  -7.384  1.00  0.56           C  
ATOM   1552  CG1 VAL A 101     -23.376  22.244  -6.275  1.00  0.56           C  
ATOM   1553  CG2 VAL A 101     -23.794  20.048  -7.227  1.00  0.56           C  
ATOM   1554  H   VAL A 101     -25.782  21.219  -9.534  1.00  0.56           H  
ATOM   1555  HA  VAL A 101     -25.962  21.449  -6.548  1.00  0.56           H  
ATOM   1556  HB  VAL A 101     -23.518  21.848  -8.295  1.00  0.56           H  
ATOM   1557 1HG1 VAL A 101     -22.316  22.016  -6.249  1.00  0.56           H  
ATOM   1558 2HG1 VAL A 101     -23.516  23.310  -6.403  1.00  0.56           H  
ATOM   1559 3HG1 VAL A 101     -23.829  21.932  -5.340  1.00  0.56           H  
ATOM   1560 1HG2 VAL A 101     -22.751  19.825  -7.184  1.00  0.56           H  
ATOM   1561 2HG2 VAL A 101     -24.269  19.738  -6.326  1.00  0.56           H  
ATOM   1562 3HG2 VAL A 101     -24.229  19.524  -8.063  1.00  0.56           H  
ATOM   1563  N   GLN A 102     -26.125  23.908  -6.390  1.00  0.58           N  
ATOM   1564  CA  GLN A 102     -26.324  25.351  -6.230  1.00  0.58           C  
ATOM   1565  C   GLN A 102     -25.113  26.008  -5.588  1.00  0.58           C  
ATOM   1566  O   GLN A 102     -24.708  25.625  -4.496  1.00  0.58           O  
ATOM   1567  CB  GLN A 102     -27.564  25.636  -5.380  1.00  0.58           C  
ATOM   1568  CG  GLN A 102     -27.769  27.106  -4.973  1.00  0.58           C  
ATOM   1569  CD  GLN A 102     -28.123  28.034  -6.105  1.00  0.58           C  
ATOM   1570  OE1 GLN A 102     -29.131  27.851  -6.795  1.00  0.58           O  
ATOM   1571  NE2 GLN A 102     -27.298  29.065  -6.293  1.00  0.58           N  
ATOM   1572  H   GLN A 102     -26.256  23.306  -5.578  1.00  0.58           H  
ATOM   1573  HA  GLN A 102     -26.466  25.794  -7.214  1.00  0.58           H  
ATOM   1574 1HB  GLN A 102     -28.448  25.341  -5.930  1.00  0.58           H  
ATOM   1575 2HB  GLN A 102     -27.533  25.029  -4.470  1.00  0.58           H  
ATOM   1576 1HG  GLN A 102     -28.578  27.141  -4.244  1.00  0.58           H  
ATOM   1577 2HG  GLN A 102     -26.847  27.473  -4.514  1.00  0.58           H  
ATOM   1578 1HE2 GLN A 102     -27.479  29.725  -7.020  1.00  0.58           H  
ATOM   1579 2HE2 GLN A 102     -26.477  29.189  -5.678  1.00  0.58           H  
ATOM   1580  N   ARG A 103     -24.536  26.999  -6.259  1.00  0.61           N  
ATOM   1581  CA  ARG A 103     -23.364  27.718  -5.749  1.00  0.61           C  
ATOM   1582  C   ARG A 103     -23.702  28.674  -4.601  1.00  0.61           C  
ATOM   1583  O   ARG A 103     -24.797  29.249  -4.570  1.00  0.61           O  
ATOM   1584  CB  ARG A 103     -22.720  28.490  -6.884  1.00  0.61           C  
ATOM   1585  CG  ARG A 103     -22.058  27.614  -7.913  1.00  0.61           C  
ATOM   1586  CD  ARG A 103     -21.601  28.345  -9.122  1.00  0.61           C  
ATOM   1587  NE  ARG A 103     -22.730  28.777  -9.947  1.00  0.61           N  
ATOM   1588  CZ  ARG A 103     -22.637  29.506 -11.075  1.00  0.61           C  
ATOM   1589  NH1 ARG A 103     -21.461  29.901 -11.511  1.00  0.61           N  
ATOM   1590  NH2 ARG A 103     -23.733  29.818 -11.746  1.00  0.61           N  
ATOM   1591  H   ARG A 103     -24.916  27.258  -7.161  1.00  0.61           H  
ATOM   1592  HA  ARG A 103     -22.648  26.986  -5.384  1.00  0.61           H  
ATOM   1593 1HB  ARG A 103     -23.473  29.090  -7.391  1.00  0.61           H  
ATOM   1594 2HB  ARG A 103     -21.968  29.171  -6.483  1.00  0.61           H  
ATOM   1595 1HG  ARG A 103     -21.186  27.163  -7.456  1.00  0.61           H  
ATOM   1596 2HG  ARG A 103     -22.758  26.837  -8.221  1.00  0.61           H  
ATOM   1597 1HD  ARG A 103     -21.035  29.226  -8.825  1.00  0.61           H  
ATOM   1598 2HD  ARG A 103     -20.967  27.691  -9.722  1.00  0.61           H  
ATOM   1599  HE  ARG A 103     -23.657  28.494  -9.655  1.00  0.61           H  
ATOM   1600 1HH1 ARG A 103     -20.625  29.661 -10.998  1.00  0.61           H  
ATOM   1601 2HH1 ARG A 103     -21.393  30.447 -12.360  1.00  0.61           H  
ATOM   1602 1HH2 ARG A 103     -24.643  29.500 -11.414  1.00  0.61           H  
ATOM   1603 2HH2 ARG A 103     -23.669  30.359 -12.598  1.00  0.61           H  
ATOM   1604  N   ASN A 104     -22.757  28.838  -3.655  1.00  0.64           N  
ATOM   1605  CA  ASN A 104     -22.899  29.745  -2.501  1.00  0.64           C  
ATOM   1606  C   ASN A 104     -24.204  29.485  -1.752  1.00  0.64           C  
ATOM   1607  O   ASN A 104     -24.891  30.413  -1.312  1.00  0.64           O  
ATOM   1608  CB  ASN A 104     -22.852  31.197  -2.939  1.00  0.64           C  
ATOM   1609  CG  ASN A 104     -21.537  31.604  -3.567  1.00  0.64           C  
ATOM   1610  OD1 ASN A 104     -20.451  31.212  -3.133  1.00  0.64           O  
ATOM   1611  ND2 ASN A 104     -21.626  32.398  -4.605  1.00  0.64           N  
ATOM   1612  H   ASN A 104     -21.889  28.326  -3.739  1.00  0.64           H  
ATOM   1613  HA  ASN A 104     -22.081  29.554  -1.805  1.00  0.64           H  
ATOM   1614 1HB  ASN A 104     -23.657  31.398  -3.644  1.00  0.64           H  
ATOM   1615 2HB  ASN A 104     -23.023  31.830  -2.064  1.00  0.64           H  
ATOM   1616 1HD2 ASN A 104     -20.797  32.710  -5.071  1.00  0.64           H  
ATOM   1617 2HD2 ASN A 104     -22.524  32.698  -4.929  1.00  0.64           H  
ATOM   1618  N   SER A 105     -24.540  28.218  -1.581  1.00  0.68           N  
ATOM   1619  CA  SER A 105     -25.796  27.833  -0.975  1.00  0.68           C  
ATOM   1620  C   SER A 105     -25.874  28.100   0.503  1.00  0.68           C  
ATOM   1621  O   SER A 105     -26.963  28.156   1.083  1.00  0.68           O  
ATOM   1622  CB  SER A 105     -25.999  26.396  -1.212  1.00  0.68           C  
ATOM   1623  OG  SER A 105     -25.047  25.665  -0.521  1.00  0.68           O  
ATOM   1624  H   SER A 105     -23.891  27.492  -1.868  1.00  0.68           H  
ATOM   1625  HA  SER A 105     -26.591  28.392  -1.470  1.00  0.68           H  
ATOM   1626 1HB  SER A 105     -26.996  26.108  -0.896  1.00  0.68           H  
ATOM   1627 2HB  SER A 105     -25.913  26.196  -2.277  1.00  0.68           H  
ATOM   1628  HG  SER A 105     -24.200  26.156  -0.595  1.00  0.68           H  
ATOM   1629  N   PHE A 106     -24.720  28.300   1.112  1.00  0.73           N  
ATOM   1630  CA  PHE A 106     -24.679  28.588   2.523  1.00  0.73           C  
ATOM   1631  C   PHE A 106     -24.408  30.073   2.772  1.00  0.73           C  
ATOM   1632  O   PHE A 106     -24.062  30.468   3.882  1.00  0.73           O  
ATOM   1633  CB  PHE A 106     -23.681  27.663   3.188  1.00  0.73           C  
ATOM   1634  CG  PHE A 106     -24.129  26.190   3.034  1.00  0.73           C  
ATOM   1635  CD1 PHE A 106     -23.520  25.391   2.123  1.00  0.73           C  
ATOM   1636  CD2 PHE A 106     -25.168  25.639   3.772  1.00  0.73           C  
ATOM   1637  CE1 PHE A 106     -23.893  24.080   1.917  1.00  0.73           C  
ATOM   1638  CE2 PHE A 106     -25.552  24.314   3.587  1.00  0.73           C  
ATOM   1639  CZ  PHE A 106     -24.909  23.534   2.652  1.00  0.73           C  
ATOM   1640  H   PHE A 106     -23.859  28.182   0.579  1.00  0.73           H  
ATOM   1641  HA  PHE A 106     -25.655  28.359   2.949  1.00  0.73           H  
ATOM   1642 1HB  PHE A 106     -22.701  27.779   2.723  1.00  0.73           H  
ATOM   1643 2HB  PHE A 106     -23.586  27.902   4.242  1.00  0.73           H  
ATOM   1644  HD1 PHE A 106     -22.737  25.813   1.545  1.00  0.73           H  
ATOM   1645  HD2 PHE A 106     -25.688  26.254   4.501  1.00  0.73           H  
ATOM   1646  HE1 PHE A 106     -23.374  23.489   1.168  1.00  0.73           H  
ATOM   1647  HE2 PHE A 106     -26.361  23.896   4.177  1.00  0.73           H  
ATOM   1648  HZ  PHE A 106     -25.205  22.497   2.494  1.00  0.73           H  
ATOM   1649  N   GLY A 107     -24.612  30.901   1.736  1.00  0.78           N  
ATOM   1650  CA  GLY A 107     -24.466  32.346   1.876  1.00  0.78           C  
ATOM   1651  C   GLY A 107     -23.034  32.850   1.811  1.00  0.78           C  
ATOM   1652  O   GLY A 107     -22.209  32.337   1.054  1.00  0.78           O  
ATOM   1653  H   GLY A 107     -24.878  30.535   0.820  1.00  0.78           H  
ATOM   1654 1HA  GLY A 107     -25.049  32.832   1.094  1.00  0.78           H  
ATOM   1655 2HA  GLY A 107     -24.906  32.657   2.825  1.00  0.78           H  
ATOM   1656  N   ARG A 108     -22.788  33.931   2.542  1.00  0.82           N  
ATOM   1657  CA  ARG A 108     -21.520  34.659   2.565  1.00  0.82           C  
ATOM   1658  C   ARG A 108     -20.573  33.956   3.525  1.00  0.82           C  
ATOM   1659  O   ARG A 108     -21.013  33.166   4.350  1.00  0.82           O  
ATOM   1660  CB  ARG A 108     -21.756  36.068   3.075  1.00  0.82           C  
ATOM   1661  CG  ARG A 108     -22.656  36.939   2.248  1.00  0.82           C  
ATOM   1662  CD  ARG A 108     -22.973  38.184   2.997  1.00  0.82           C  
ATOM   1663  NE  ARG A 108     -23.750  37.871   4.209  1.00  0.82           N  
ATOM   1664  CZ  ARG A 108     -24.082  38.749   5.177  1.00  0.82           C  
ATOM   1665  NH1 ARG A 108     -23.725  40.020   5.081  1.00  0.82           N  
ATOM   1666  NH2 ARG A 108     -24.766  38.324   6.232  1.00  0.82           N  
ATOM   1667  H   ARG A 108     -23.532  34.277   3.166  1.00  0.82           H  
ATOM   1668  HA  ARG A 108     -21.089  34.680   1.565  1.00  0.82           H  
ATOM   1669 1HB  ARG A 108     -22.224  35.993   4.045  1.00  0.82           H  
ATOM   1670 2HB  ARG A 108     -20.803  36.583   3.201  1.00  0.82           H  
ATOM   1671 1HG  ARG A 108     -22.167  37.198   1.310  1.00  0.82           H  
ATOM   1672 2HG  ARG A 108     -23.590  36.409   2.049  1.00  0.82           H  
ATOM   1673 1HD  ARG A 108     -22.048  38.673   3.302  1.00  0.82           H  
ATOM   1674 2HD  ARG A 108     -23.561  38.855   2.374  1.00  0.82           H  
ATOM   1675  HE  ARG A 108     -24.067  36.888   4.339  1.00  0.82           H  
ATOM   1676 1HH1 ARG A 108     -23.202  40.338   4.277  1.00  0.82           H  
ATOM   1677 2HH1 ARG A 108     -23.974  40.670   5.811  1.00  0.82           H  
ATOM   1678 1HH2 ARG A 108     -25.014  37.313   6.315  1.00  0.82           H  
ATOM   1679 2HH2 ARG A 108     -25.019  38.961   6.965  1.00  0.82           H  
ATOM   1680  N   GLN A 109     -19.281  34.276   3.511  1.00  0.83           N  
ATOM   1681  CA  GLN A 109     -18.383  33.665   4.511  1.00  0.83           C  
ATOM   1682  C   GLN A 109     -18.820  34.079   5.934  1.00  0.83           C  
ATOM   1683  O   GLN A 109     -18.628  33.366   6.922  1.00  0.83           O  
ATOM   1684  CB  GLN A 109     -16.937  34.057   4.204  1.00  0.83           C  
ATOM   1685  CG  GLN A 109     -16.626  35.544   4.362  1.00  0.83           C  
ATOM   1686  CD  GLN A 109     -17.039  36.336   3.134  1.00  0.83           C  
ATOM   1687  OE1 GLN A 109     -18.019  35.969   2.470  1.00  0.83           O  
ATOM   1688  NE2 GLN A 109     -16.309  37.407   2.825  1.00  0.83           N  
ATOM   1689  H   GLN A 109     -18.917  34.923   2.826  1.00  0.83           H  
ATOM   1690  HA  GLN A 109     -18.470  32.582   4.436  1.00  0.83           H  
ATOM   1691 1HB  GLN A 109     -16.269  33.508   4.867  1.00  0.83           H  
ATOM   1692 2HB  GLN A 109     -16.688  33.769   3.187  1.00  0.83           H  
ATOM   1693 1HG  GLN A 109     -17.119  35.955   5.231  1.00  0.83           H  
ATOM   1694 2HG  GLN A 109     -15.548  35.652   4.475  1.00  0.83           H  
ATOM   1695 1HE2 GLN A 109     -16.542  37.962   2.023  1.00  0.83           H  
ATOM   1696 2HE2 GLN A 109     -15.525  37.660   3.393  1.00  0.83           H  
ATOM   1697  N   VAL A 110     -19.528  35.195   5.979  1.00  0.83           N  
ATOM   1698  CA  VAL A 110     -20.124  35.833   7.133  1.00  0.83           C  
ATOM   1699  C   VAL A 110     -21.157  34.919   7.787  1.00  0.83           C  
ATOM   1700  O   VAL A 110     -21.411  35.009   8.989  1.00  0.83           O  
ATOM   1701  CB  VAL A 110     -20.826  37.123   6.689  1.00  0.83           C  
ATOM   1702  CG1 VAL A 110     -21.570  37.735   7.846  1.00  0.83           C  
ATOM   1703  CG2 VAL A 110     -19.809  38.060   6.079  1.00  0.83           C  
ATOM   1704  H   VAL A 110     -19.635  35.672   5.097  1.00  0.83           H  
ATOM   1705  HA  VAL A 110     -19.340  36.064   7.854  1.00  0.83           H  
ATOM   1706  HB  VAL A 110     -21.568  36.879   5.955  1.00  0.83           H  
ATOM   1707 1HG1 VAL A 110     -22.083  38.632   7.515  1.00  0.83           H  
ATOM   1708 2HG1 VAL A 110     -22.302  37.015   8.223  1.00  0.83           H  
ATOM   1709 3HG1 VAL A 110     -20.868  37.992   8.637  1.00  0.83           H  
ATOM   1710 1HG2 VAL A 110     -20.309  38.967   5.740  1.00  0.83           H  
ATOM   1711 2HG2 VAL A 110     -19.057  38.315   6.823  1.00  0.83           H  
ATOM   1712 3HG2 VAL A 110     -19.330  37.570   5.229  1.00  0.83           H  
ATOM   1713  N   ASP A 111     -21.818  34.116   6.950  1.00  0.81           N  
ATOM   1714  CA  ASP A 111     -22.908  33.233   7.317  1.00  0.81           C  
ATOM   1715  C   ASP A 111     -22.402  31.796   7.512  1.00  0.81           C  
ATOM   1716  O   ASP A 111     -23.204  30.867   7.643  1.00  0.81           O  
ATOM   1717  CB  ASP A 111     -23.923  33.216   6.163  1.00  0.81           C  
ATOM   1718  CG  ASP A 111     -24.521  34.625   5.840  1.00  0.81           C  
ATOM   1719  OD1 ASP A 111     -24.903  35.346   6.741  1.00  0.81           O  
ATOM   1720  OD2 ASP A 111     -24.540  34.988   4.655  1.00  0.81           O  
ATOM   1721  H   ASP A 111     -21.514  34.057   5.984  1.00  0.81           H  
ATOM   1722  HA  ASP A 111     -23.364  33.586   8.242  1.00  0.81           H  
ATOM   1723 1HB  ASP A 111     -23.434  32.820   5.268  1.00  0.81           H  
ATOM   1724 2HB  ASP A 111     -24.737  32.532   6.406  1.00  0.81           H  
ATOM   1725  N   SER A 112     -21.074  31.609   7.516  1.00  0.78           N  
ATOM   1726  CA  SER A 112     -20.495  30.277   7.609  1.00  0.78           C  
ATOM   1727  C   SER A 112     -20.752  29.573   8.924  1.00  0.78           C  
ATOM   1728  O   SER A 112     -21.039  30.192   9.953  1.00  0.78           O  
ATOM   1729  CB  SER A 112     -19.003  30.349   7.367  1.00  0.78           C  
ATOM   1730  OG  SER A 112     -18.348  31.078   8.369  1.00  0.78           O  
ATOM   1731  H   SER A 112     -20.429  32.394   7.425  1.00  0.78           H  
ATOM   1732  HA  SER A 112     -20.937  29.668   6.818  1.00  0.78           H  
ATOM   1733 1HB  SER A 112     -18.612  29.338   7.353  1.00  0.78           H  
ATOM   1734 2HB  SER A 112     -18.804  30.793   6.396  1.00  0.78           H  
ATOM   1735  HG  SER A 112     -18.468  32.023   8.115  1.00  0.78           H  
ATOM   1736  N   PHE A 113     -20.626  28.252   8.886  1.00  0.75           N  
ATOM   1737  CA  PHE A 113     -20.837  27.456  10.086  1.00  0.75           C  
ATOM   1738  C   PHE A 113     -20.114  26.125  10.089  1.00  0.75           C  
ATOM   1739  O   PHE A 113     -19.628  25.648   9.061  1.00  0.75           O  
ATOM   1740  CB  PHE A 113     -22.324  27.186  10.280  1.00  0.75           C  
ATOM   1741  CG  PHE A 113     -22.935  26.363   9.182  1.00  0.75           C  
ATOM   1742  CD1 PHE A 113     -23.053  24.982   9.298  1.00  0.75           C  
ATOM   1743  CD2 PHE A 113     -23.389  26.968   8.029  1.00  0.75           C  
ATOM   1744  CE1 PHE A 113     -23.621  24.233   8.284  1.00  0.75           C  
ATOM   1745  CE2 PHE A 113     -23.946  26.227   7.027  1.00  0.75           C  
ATOM   1746  CZ  PHE A 113     -24.068  24.852   7.150  1.00  0.75           C  
ATOM   1747  H   PHE A 113     -20.386  27.819   7.993  1.00  0.75           H  
ATOM   1748  HA  PHE A 113     -20.475  28.033  10.938  1.00  0.75           H  
ATOM   1749 1HB  PHE A 113     -22.479  26.658  11.222  1.00  0.75           H  
ATOM   1750 2HB  PHE A 113     -22.863  28.132  10.341  1.00  0.75           H  
ATOM   1751  HD1 PHE A 113     -22.694  24.497  10.204  1.00  0.75           H  
ATOM   1752  HD2 PHE A 113     -23.302  28.055   7.917  1.00  0.75           H  
ATOM   1753  HE1 PHE A 113     -23.712  23.158   8.381  1.00  0.75           H  
ATOM   1754  HE2 PHE A 113     -24.289  26.732   6.144  1.00  0.75           H  
ATOM   1755  HZ  PHE A 113     -24.510  24.264   6.350  1.00  0.75           H  
ATOM   1756  N   GLU A 114     -20.075  25.516  11.261  1.00  0.72           N  
ATOM   1757  CA  GLU A 114     -19.528  24.184  11.395  1.00  0.72           C  
ATOM   1758  C   GLU A 114     -20.662  23.318  11.917  1.00  0.72           C  
ATOM   1759  O   GLU A 114     -21.502  23.805  12.678  1.00  0.72           O  
ATOM   1760  CB  GLU A 114     -18.335  24.193  12.355  1.00  0.72           C  
ATOM   1761  CG  GLU A 114     -17.213  25.135  11.902  1.00  0.72           C  
ATOM   1762  CD  GLU A 114     -15.989  25.111  12.788  1.00  0.72           C  
ATOM   1763  OE1 GLU A 114     -15.990  24.390  13.752  1.00  0.72           O  
ATOM   1764  OE2 GLU A 114     -15.060  25.832  12.506  1.00  0.72           O  
ATOM   1765  H   GLU A 114     -20.460  25.975  12.074  1.00  0.72           H  
ATOM   1766  HA  GLU A 114     -19.219  23.812  10.423  1.00  0.72           H  
ATOM   1767 1HB  GLU A 114     -18.660  24.491  13.350  1.00  0.72           H  
ATOM   1768 2HB  GLU A 114     -17.921  23.184  12.425  1.00  0.72           H  
ATOM   1769 1HG  GLU A 114     -16.944  24.894  10.893  1.00  0.72           H  
ATOM   1770 2HG  GLU A 114     -17.609  26.148  11.895  1.00  0.72           H  
ATOM   1771  N   THR A 115     -20.710  22.058  11.504  1.00  0.71           N  
ATOM   1772  CA  THR A 115     -21.781  21.182  11.980  1.00  0.71           C  
ATOM   1773  C   THR A 115     -21.389  19.722  12.030  1.00  0.71           C  
ATOM   1774  O   THR A 115     -20.547  19.253  11.265  1.00  0.71           O  
ATOM   1775  CB  THR A 115     -23.046  21.315  11.109  1.00  0.71           C  
ATOM   1776  OG1 THR A 115     -24.119  20.554  11.687  1.00  0.71           O  
ATOM   1777  CG2 THR A 115     -22.763  20.809   9.756  1.00  0.71           C  
ATOM   1778  H   THR A 115     -19.987  21.728  10.861  1.00  0.71           H  
ATOM   1779  HA  THR A 115     -22.039  21.484  12.996  1.00  0.71           H  
ATOM   1780  HB  THR A 115     -23.344  22.357  11.056  1.00  0.71           H  
ATOM   1781  HG1 THR A 115     -23.923  19.602  11.611  1.00  0.71           H  
ATOM   1782 1HG2 THR A 115     -23.646  20.896   9.126  1.00  0.71           H  
ATOM   1783 2HG2 THR A 115     -21.958  21.403   9.357  1.00  0.71           H  
ATOM   1784 3HG2 THR A 115     -22.464  19.769   9.824  1.00  0.71           H  
ATOM   1785  N   GLU A 116     -22.042  18.988  12.914  1.00  0.71           N  
ATOM   1786  CA  GLU A 116     -21.809  17.558  12.998  1.00  0.71           C  
ATOM   1787  C   GLU A 116     -22.562  16.861  11.881  1.00  0.71           C  
ATOM   1788  O   GLU A 116     -23.765  17.074  11.706  1.00  0.71           O  
ATOM   1789  CB  GLU A 116     -22.272  17.045  14.357  1.00  0.71           C  
ATOM   1790  CG  GLU A 116     -21.476  17.596  15.535  1.00  0.71           C  
ATOM   1791  CD  GLU A 116     -22.034  17.174  16.880  1.00  0.71           C  
ATOM   1792  OE1 GLU A 116     -23.047  16.523  16.903  1.00  0.71           O  
ATOM   1793  OE2 GLU A 116     -21.445  17.509  17.880  1.00  0.71           O  
ATOM   1794  H   GLU A 116     -22.717  19.431  13.526  1.00  0.71           H  
ATOM   1795  HA  GLU A 116     -20.744  17.359  12.875  1.00  0.71           H  
ATOM   1796 1HB  GLU A 116     -23.321  17.299  14.506  1.00  0.71           H  
ATOM   1797 2HB  GLU A 116     -22.190  15.955  14.379  1.00  0.71           H  
ATOM   1798 1HG  GLU A 116     -20.445  17.244  15.453  1.00  0.71           H  
ATOM   1799 2HG  GLU A 116     -21.464  18.684  15.474  1.00  0.71           H  
ATOM   1800  N   LEU A 117     -21.853  16.035  11.140  1.00  0.73           N  
ATOM   1801  CA  LEU A 117     -22.396  15.293  10.032  1.00  0.73           C  
ATOM   1802  C   LEU A 117     -22.461  13.817  10.358  1.00  0.73           C  
ATOM   1803  O   LEU A 117     -21.604  13.277  11.069  1.00  0.73           O  
ATOM   1804  CB  LEU A 117     -21.512  15.529   8.816  1.00  0.73           C  
ATOM   1805  CG  LEU A 117     -21.358  16.964   8.412  1.00  0.73           C  
ATOM   1806  CD1 LEU A 117     -20.449  17.034   7.305  1.00  0.73           C  
ATOM   1807  CD2 LEU A 117     -22.657  17.495   8.039  1.00  0.73           C  
ATOM   1808  H   LEU A 117     -20.863  15.942  11.323  1.00  0.73           H  
ATOM   1809  HA  LEU A 117     -23.403  15.651   9.823  1.00  0.73           H  
ATOM   1810 1HB  LEU A 117     -20.515  15.157   9.046  1.00  0.73           H  
ATOM   1811 2HB  LEU A 117     -21.878  14.978   7.993  1.00  0.73           H  
ATOM   1812  HG  LEU A 117     -20.943  17.549   9.237  1.00  0.73           H  
ATOM   1813 1HD1 LEU A 117     -20.339  18.060   6.987  1.00  0.73           H  
ATOM   1814 2HD1 LEU A 117     -19.478  16.632   7.606  1.00  0.73           H  
ATOM   1815 3HD1 LEU A 117     -20.860  16.443   6.493  1.00  0.73           H  
ATOM   1816 1HD2 LEU A 117     -22.548  18.526   7.735  1.00  0.73           H  
ATOM   1817 2HD2 LEU A 117     -23.061  16.916   7.224  1.00  0.73           H  
ATOM   1818 3HD2 LEU A 117     -23.325  17.432   8.898  1.00  0.73           H  
ATOM   1819  N   ASP A 118     -23.449  13.142   9.814  1.00  0.76           N  
ATOM   1820  CA  ASP A 118     -23.495  11.703   9.961  1.00  0.76           C  
ATOM   1821  C   ASP A 118     -23.193  11.178   8.565  1.00  0.76           C  
ATOM   1822  O   ASP A 118     -24.029  11.321   7.671  1.00  0.76           O  
ATOM   1823  CB  ASP A 118     -24.873  11.254  10.471  1.00  0.76           C  
ATOM   1824  CG  ASP A 118     -24.940   9.766  10.884  1.00  0.76           C  
ATOM   1825  OD1 ASP A 118     -23.972   9.067  10.707  1.00  0.76           O  
ATOM   1826  OD2 ASP A 118     -25.950   9.363  11.401  1.00  0.76           O  
ATOM   1827  H   ASP A 118     -24.154  13.625   9.270  1.00  0.76           H  
ATOM   1828  HA  ASP A 118     -22.718  11.365  10.641  1.00  0.76           H  
ATOM   1829 1HB  ASP A 118     -25.148  11.859  11.337  1.00  0.76           H  
ATOM   1830 2HB  ASP A 118     -25.622  11.434   9.697  1.00  0.76           H  
ATOM   1831  N   ILE A 119     -21.974  10.679   8.332  1.00  0.80           N  
ATOM   1832  CA  ILE A 119     -21.624  10.309   6.966  1.00  0.80           C  
ATOM   1833  C   ILE A 119     -21.659   8.790   6.857  1.00  0.80           C  
ATOM   1834  O   ILE A 119     -20.871   8.077   7.493  1.00  0.80           O  
ATOM   1835  CB  ILE A 119     -20.269  10.897   6.532  1.00  0.80           C  
ATOM   1836  CG1 ILE A 119     -20.294  12.466   6.682  1.00  0.80           C  
ATOM   1837  CG2 ILE A 119     -20.063  10.531   5.071  1.00  0.80           C  
ATOM   1838  CD1 ILE A 119     -18.993  13.167   6.429  1.00  0.80           C  
ATOM   1839  H   ILE A 119     -21.308  10.528   9.094  1.00  0.80           H  
ATOM   1840  HA  ILE A 119     -22.377  10.701   6.291  1.00  0.80           H  
ATOM   1841  HB  ILE A 119     -19.473  10.504   7.139  1.00  0.80           H  
ATOM   1842 1HG1 ILE A 119     -20.992  12.874   6.007  1.00  0.80           H  
ATOM   1843 2HG1 ILE A 119     -20.606  12.706   7.701  1.00  0.80           H  
ATOM   1844 1HG2 ILE A 119     -19.140  10.941   4.702  1.00  0.80           H  
ATOM   1845 2HG2 ILE A 119     -20.050   9.449   4.962  1.00  0.80           H  
ATOM   1846 3HG2 ILE A 119     -20.886  10.947   4.501  1.00  0.80           H  
ATOM   1847 1HD1 ILE A 119     -19.135  14.234   6.574  1.00  0.80           H  
ATOM   1848 2HD1 ILE A 119     -18.241  12.827   7.099  1.00  0.80           H  
ATOM   1849 3HD1 ILE A 119     -18.674  12.975   5.408  1.00  0.80           H  
ATOM   1850  N   LYS A 120     -22.577   8.296   6.025  1.00  0.85           N  
ATOM   1851  CA  LYS A 120     -22.919   6.879   5.966  1.00  0.85           C  
ATOM   1852  C   LYS A 120     -21.786   5.932   5.646  1.00  0.85           C  
ATOM   1853  O   LYS A 120     -21.732   4.825   6.178  1.00  0.85           O  
ATOM   1854  CB  LYS A 120     -24.001   6.674   4.920  1.00  0.85           C  
ATOM   1855  CG  LYS A 120     -25.352   7.230   5.301  1.00  0.85           C  
ATOM   1856  CD  LYS A 120     -26.336   7.004   4.188  1.00  0.85           C  
ATOM   1857  CE  LYS A 120     -27.686   7.606   4.489  1.00  0.85           C  
ATOM   1858  NZ  LYS A 120     -28.614   7.424   3.351  1.00  0.85           N  
ATOM   1859  H   LYS A 120     -23.120   8.952   5.461  1.00  0.85           H  
ATOM   1860  HA  LYS A 120     -23.318   6.597   6.941  1.00  0.85           H  
ATOM   1861 1HB  LYS A 120     -23.701   7.155   3.990  1.00  0.85           H  
ATOM   1862 2HB  LYS A 120     -24.117   5.611   4.716  1.00  0.85           H  
ATOM   1863 1HG  LYS A 120     -25.708   6.750   6.212  1.00  0.85           H  
ATOM   1864 2HG  LYS A 120     -25.260   8.303   5.485  1.00  0.85           H  
ATOM   1865 1HD  LYS A 120     -25.946   7.457   3.282  1.00  0.85           H  
ATOM   1866 2HD  LYS A 120     -26.453   5.936   4.014  1.00  0.85           H  
ATOM   1867 1HE  LYS A 120     -28.108   7.133   5.373  1.00  0.85           H  
ATOM   1868 2HE  LYS A 120     -27.565   8.673   4.679  1.00  0.85           H  
ATOM   1869 1HZ  LYS A 120     -29.506   7.840   3.566  1.00  0.85           H  
ATOM   1870 2HZ  LYS A 120     -28.212   7.875   2.530  1.00  0.85           H  
ATOM   1871 3HZ  LYS A 120     -28.735   6.440   3.169  1.00  0.85           H  
ATOM   1872  N   GLY A 121     -20.879   6.342   4.785  1.00  0.89           N  
ATOM   1873  CA  GLY A 121     -19.789   5.462   4.421  1.00  0.89           C  
ATOM   1874  C   GLY A 121     -18.566   5.633   5.311  1.00  0.89           C  
ATOM   1875  O   GLY A 121     -17.550   4.977   5.080  1.00  0.89           O  
ATOM   1876  H   GLY A 121     -20.950   7.262   4.379  1.00  0.89           H  
ATOM   1877 1HA  GLY A 121     -20.129   4.428   4.463  1.00  0.89           H  
ATOM   1878 2HA  GLY A 121     -19.512   5.657   3.386  1.00  0.89           H  
ATOM   1879  N   ILE A 122     -18.629   6.530   6.307  1.00  0.92           N  
ATOM   1880  CA  ILE A 122     -17.427   6.778   7.082  1.00  0.92           C  
ATOM   1881  C   ILE A 122     -17.563   6.631   8.592  1.00  0.92           C  
ATOM   1882  O   ILE A 122     -16.859   5.837   9.221  1.00  0.92           O  
ATOM   1883  CB  ILE A 122     -16.975   8.208   6.852  1.00  0.92           C  
ATOM   1884  CG1 ILE A 122     -16.760   8.453   5.464  1.00  0.92           C  
ATOM   1885  CG2 ILE A 122     -15.706   8.456   7.544  1.00  0.92           C  
ATOM   1886  CD1 ILE A 122     -16.410   9.836   5.220  1.00  0.92           C  
ATOM   1887  H   ILE A 122     -19.492   7.022   6.530  1.00  0.92           H  
ATOM   1888  HA  ILE A 122     -16.650   6.094   6.748  1.00  0.92           H  
ATOM   1889  HB  ILE A 122     -17.734   8.894   7.209  1.00  0.92           H  
ATOM   1890 1HG1 ILE A 122     -16.003   7.805   5.135  1.00  0.92           H  
ATOM   1891 2HG1 ILE A 122     -17.666   8.241   4.906  1.00  0.92           H  
ATOM   1892 1HG2 ILE A 122     -15.420   9.481   7.355  1.00  0.92           H  
ATOM   1893 2HG2 ILE A 122     -15.823   8.295   8.604  1.00  0.92           H  
ATOM   1894 3HG2 ILE A 122     -14.941   7.781   7.158  1.00  0.92           H  
ATOM   1895 1HD1 ILE A 122     -16.253   9.996   4.154  1.00  0.92           H  
ATOM   1896 2HD1 ILE A 122     -17.190  10.482   5.574  1.00  0.92           H  
ATOM   1897 3HD1 ILE A 122     -15.506  10.044   5.769  1.00  0.92           H  
ATOM   1898  N   ALA A 123     -18.388   7.499   9.183  1.00  0.93           N  
ATOM   1899  CA  ALA A 123     -18.533   7.594  10.630  1.00  0.93           C  
ATOM   1900  C   ALA A 123     -19.645   8.563  10.994  1.00  0.93           C  
ATOM   1901  O   ALA A 123     -19.902   9.548  10.288  1.00  0.93           O  
ATOM   1902  CB  ALA A 123     -17.235   8.042  11.317  1.00  0.93           C  
ATOM   1903  H   ALA A 123     -18.992   8.070   8.595  1.00  0.93           H  
ATOM   1904  HA  ALA A 123     -18.806   6.607  11.004  1.00  0.93           H  
ATOM   1905 1HB  ALA A 123     -17.401   8.074  12.394  1.00  0.93           H  
ATOM   1906 2HB  ALA A 123     -16.429   7.347  11.106  1.00  0.93           H  
ATOM   1907 3HB  ALA A 123     -16.955   9.010  10.992  1.00  0.93           H  
ATOM   1908  N   THR A 124     -20.220   8.337  12.155  1.00  0.90           N  
ATOM   1909  CA  THR A 124     -21.197   9.236  12.729  1.00  0.90           C  
ATOM   1910  C   THR A 124     -20.472  10.316  13.534  1.00  0.90           C  
ATOM   1911  O   THR A 124     -19.533   9.997  14.264  1.00  0.90           O  
ATOM   1912  CB  THR A 124     -22.200   8.440  13.584  1.00  0.90           C  
ATOM   1913  OG1 THR A 124     -22.881   7.493  12.737  1.00  0.90           O  
ATOM   1914  CG2 THR A 124     -23.219   9.349  14.227  1.00  0.90           C  
ATOM   1915  H   THR A 124     -19.971   7.504  12.667  1.00  0.90           H  
ATOM   1916  HA  THR A 124     -21.750   9.716  11.924  1.00  0.90           H  
ATOM   1917  HB  THR A 124     -21.665   7.901  14.362  1.00  0.90           H  
ATOM   1918  HG1 THR A 124     -23.351   7.982  12.003  1.00  0.90           H  
ATOM   1919 1HG2 THR A 124     -23.916   8.759  14.813  1.00  0.90           H  
ATOM   1920 2HG2 THR A 124     -22.720  10.046  14.870  1.00  0.90           H  
ATOM   1921 3HG2 THR A 124     -23.763   9.892  13.462  1.00  0.90           H  
ATOM   1922  N   ASP A 125     -20.920  11.573  13.403  1.00  0.85           N  
ATOM   1923  CA  ASP A 125     -20.395  12.755  14.105  1.00  0.85           C  
ATOM   1924  C   ASP A 125     -19.030  13.249  13.603  1.00  0.85           C  
ATOM   1925  O   ASP A 125     -18.075  13.376  14.370  1.00  0.85           O  
ATOM   1926  CB  ASP A 125     -20.280  12.503  15.624  1.00  0.85           C  
ATOM   1927  CG  ASP A 125     -21.608  12.142  16.306  1.00  0.85           C  
ATOM   1928  OD1 ASP A 125     -22.641  12.343  15.712  1.00  0.85           O  
ATOM   1929  OD2 ASP A 125     -21.569  11.643  17.406  1.00  0.85           O  
ATOM   1930  H   ASP A 125     -21.653  11.751  12.722  1.00  0.85           H  
ATOM   1931  HA  ASP A 125     -21.108  13.567  13.953  1.00  0.85           H  
ATOM   1932 1HB  ASP A 125     -19.540  11.743  15.845  1.00  0.85           H  
ATOM   1933 2HB  ASP A 125     -19.921  13.423  16.090  1.00  0.85           H  
ATOM   1934  N   ILE A 126     -18.983  13.578  12.314  1.00  0.80           N  
ATOM   1935  CA  ILE A 126     -17.818  14.187  11.653  1.00  0.80           C  
ATOM   1936  C   ILE A 126     -18.066  15.681  11.506  1.00  0.80           C  
ATOM   1937  O   ILE A 126     -19.120  16.089  11.041  1.00  0.80           O  
ATOM   1938  CB  ILE A 126     -17.537  13.551  10.270  1.00  0.80           C  
ATOM   1939  CG1 ILE A 126     -17.139  12.086  10.435  1.00  0.80           C  
ATOM   1940  CG2 ILE A 126     -16.492  14.345   9.491  1.00  0.80           C  
ATOM   1941  CD1 ILE A 126     -17.083  11.330   9.141  1.00  0.80           C  
ATOM   1942  H   ILE A 126     -19.832  13.423  11.772  1.00  0.80           H  
ATOM   1943  HA  ILE A 126     -16.935  14.042  12.278  1.00  0.80           H  
ATOM   1944  HB  ILE A 126     -18.467  13.553   9.698  1.00  0.80           H  
ATOM   1945 1HG1 ILE A 126     -16.153  12.057  10.899  1.00  0.80           H  
ATOM   1946 2HG1 ILE A 126     -17.851  11.585  11.097  1.00  0.80           H  
ATOM   1947 1HG2 ILE A 126     -16.337  13.889   8.521  1.00  0.80           H  
ATOM   1948 2HG2 ILE A 126     -16.831  15.371   9.358  1.00  0.80           H  
ATOM   1949 3HG2 ILE A 126     -15.557  14.346  10.039  1.00  0.80           H  
ATOM   1950 1HD1 ILE A 126     -16.788  10.333   9.320  1.00  0.80           H  
ATOM   1951 2HD1 ILE A 126     -18.063  11.331   8.707  1.00  0.80           H  
ATOM   1952 3HD1 ILE A 126     -16.369  11.798   8.467  1.00  0.80           H  
ATOM   1953  N   GLU A 127     -17.152  16.516  11.968  1.00  0.75           N  
ATOM   1954  CA  GLU A 127     -17.420  17.956  11.921  1.00  0.75           C  
ATOM   1955  C   GLU A 127     -17.085  18.593  10.561  1.00  0.75           C  
ATOM   1956  O   GLU A 127     -15.922  18.667  10.156  1.00  0.75           O  
ATOM   1957  CB  GLU A 127     -16.664  18.649  13.057  1.00  0.75           C  
ATOM   1958  CG  GLU A 127     -17.126  18.262  14.454  1.00  0.75           C  
ATOM   1959  CD  GLU A 127     -16.307  18.927  15.543  1.00  0.75           C  
ATOM   1960  OE1 GLU A 127     -15.408  19.661  15.217  1.00  0.75           O  
ATOM   1961  OE2 GLU A 127     -16.577  18.691  16.696  1.00  0.75           O  
ATOM   1962  H   GLU A 127     -16.286  16.155  12.349  1.00  0.75           H  
ATOM   1963  HA  GLU A 127     -18.483  18.106  12.098  1.00  0.75           H  
ATOM   1964 1HB  GLU A 127     -15.626  18.399  13.010  1.00  0.75           H  
ATOM   1965 2HB  GLU A 127     -16.753  19.732  12.950  1.00  0.75           H  
ATOM   1966 1HG  GLU A 127     -18.174  18.547  14.570  1.00  0.75           H  
ATOM   1967 2HG  GLU A 127     -17.060  17.178  14.559  1.00  0.75           H  
ATOM   1968  N   GLY A 128     -18.116  19.022   9.841  1.00  0.72           N  
ATOM   1969  CA  GLY A 128     -17.939  19.611   8.519  1.00  0.72           C  
ATOM   1970  C   GLY A 128     -17.855  21.117   8.640  1.00  0.72           C  
ATOM   1971  O   GLY A 128     -18.466  21.698   9.540  1.00  0.72           O  
ATOM   1972  H   GLY A 128     -19.049  18.946  10.241  1.00  0.72           H  
ATOM   1973 1HA  GLY A 128     -17.035  19.218   8.054  1.00  0.72           H  
ATOM   1974 2HA  GLY A 128     -18.775  19.347   7.882  1.00  0.72           H  
ATOM   1975  N   VAL A 129     -17.135  21.759   7.718  1.00  0.69           N  
ATOM   1976  CA  VAL A 129     -17.030  23.218   7.731  1.00  0.69           C  
ATOM   1977  C   VAL A 129     -17.572  23.807   6.435  1.00  0.69           C  
ATOM   1978  O   VAL A 129     -17.085  23.508   5.337  1.00  0.69           O  
ATOM   1979  CB  VAL A 129     -15.579  23.652   7.932  1.00  0.69           C  
ATOM   1980  CG1 VAL A 129     -15.502  25.155   7.947  1.00  0.69           C  
ATOM   1981  CG2 VAL A 129     -15.037  23.043   9.198  1.00  0.69           C  
ATOM   1982  H   VAL A 129     -16.646  21.226   7.015  1.00  0.69           H  
ATOM   1983  HA  VAL A 129     -17.624  23.609   8.558  1.00  0.69           H  
ATOM   1984  HB  VAL A 129     -14.982  23.302   7.088  1.00  0.69           H  
ATOM   1985 1HG1 VAL A 129     -14.470  25.467   8.073  1.00  0.69           H  
ATOM   1986 2HG1 VAL A 129     -15.884  25.533   7.010  1.00  0.69           H  
ATOM   1987 3HG1 VAL A 129     -16.100  25.547   8.769  1.00  0.69           H  
ATOM   1988 1HG2 VAL A 129     -13.996  23.331   9.341  1.00  0.69           H  
ATOM   1989 2HG2 VAL A 129     -15.610  23.364  10.049  1.00  0.69           H  
ATOM   1990 3HG2 VAL A 129     -15.103  21.977   9.114  1.00  0.69           H  
ATOM   1991  N   PHE A 130     -18.603  24.629   6.575  1.00  0.68           N  
ATOM   1992  CA  PHE A 130     -19.350  25.191   5.461  1.00  0.68           C  
ATOM   1993  C   PHE A 130     -19.134  26.693   5.251  1.00  0.68           C  
ATOM   1994  O   PHE A 130     -19.724  27.522   5.954  1.00  0.68           O  
ATOM   1995  CB  PHE A 130     -20.828  24.909   5.733  1.00  0.68           C  
ATOM   1996  CG  PHE A 130     -21.193  23.428   5.705  1.00  0.68           C  
ATOM   1997  CD1 PHE A 130     -20.920  22.564   6.775  1.00  0.68           C  
ATOM   1998  CD2 PHE A 130     -21.840  22.914   4.619  1.00  0.68           C  
ATOM   1999  CE1 PHE A 130     -21.288  21.217   6.699  1.00  0.68           C  
ATOM   2000  CE2 PHE A 130     -22.219  21.593   4.552  1.00  0.68           C  
ATOM   2001  CZ  PHE A 130     -21.940  20.738   5.596  1.00  0.68           C  
ATOM   2002  H   PHE A 130     -18.919  24.867   7.517  1.00  0.68           H  
ATOM   2003  HA  PHE A 130     -19.050  24.670   4.550  1.00  0.68           H  
ATOM   2004 1HB  PHE A 130     -21.081  25.298   6.718  1.00  0.68           H  
ATOM   2005 2HB  PHE A 130     -21.447  25.428   5.001  1.00  0.68           H  
ATOM   2006  HD1 PHE A 130     -20.408  22.950   7.666  1.00  0.68           H  
ATOM   2007  HD2 PHE A 130     -22.049  23.572   3.793  1.00  0.68           H  
ATOM   2008  HE1 PHE A 130     -21.060  20.540   7.516  1.00  0.68           H  
ATOM   2009  HE2 PHE A 130     -22.721  21.234   3.662  1.00  0.68           H  
ATOM   2010  HZ  PHE A 130     -22.224  19.690   5.541  1.00  0.68           H  
ATOM   2011  N   ILE A 131     -18.268  27.049   4.294  1.00  0.67           N  
ATOM   2012  CA  ILE A 131     -17.957  28.457   4.014  1.00  0.67           C  
ATOM   2013  C   ILE A 131     -18.286  28.815   2.579  1.00  0.67           C  
ATOM   2014  O   ILE A 131     -17.553  28.439   1.669  1.00  0.67           O  
ATOM   2015  CB  ILE A 131     -16.465  28.761   4.225  1.00  0.67           C  
ATOM   2016  CG1 ILE A 131     -16.054  28.430   5.652  1.00  0.67           C  
ATOM   2017  CG2 ILE A 131     -16.212  30.238   3.916  1.00  0.67           C  
ATOM   2018  CD1 ILE A 131     -14.579  28.513   5.880  1.00  0.67           C  
ATOM   2019  H   ILE A 131     -17.812  26.323   3.759  1.00  0.67           H  
ATOM   2020  HA  ILE A 131     -18.550  29.090   4.669  1.00  0.67           H  
ATOM   2021  HB  ILE A 131     -15.869  28.141   3.558  1.00  0.67           H  
ATOM   2022 1HG1 ILE A 131     -16.536  29.121   6.331  1.00  0.67           H  
ATOM   2023 2HG1 ILE A 131     -16.384  27.431   5.886  1.00  0.67           H  
ATOM   2024 1HG2 ILE A 131     -15.157  30.467   4.053  1.00  0.67           H  
ATOM   2025 2HG2 ILE A 131     -16.499  30.450   2.890  1.00  0.67           H  
ATOM   2026 3HG2 ILE A 131     -16.805  30.847   4.593  1.00  0.67           H  
ATOM   2027 1HD1 ILE A 131     -14.355  28.261   6.918  1.00  0.67           H  
ATOM   2028 2HD1 ILE A 131     -14.078  27.817   5.219  1.00  0.67           H  
ATOM   2029 3HD1 ILE A 131     -14.235  29.524   5.670  1.00  0.67           H  
ATOM   2030  N   ARG A 132     -19.406  29.513   2.363  1.00  0.66           N  
ATOM   2031  CA  ARG A 132     -19.879  29.839   1.007  1.00  0.66           C  
ATOM   2032  C   ARG A 132     -19.948  28.589   0.141  1.00  0.66           C  
ATOM   2033  O   ARG A 132     -19.768  28.637  -1.076  1.00  0.66           O  
ATOM   2034  CB  ARG A 132     -18.933  30.817   0.327  1.00  0.66           C  
ATOM   2035  CG  ARG A 132     -18.798  32.127   1.004  1.00  0.66           C  
ATOM   2036  CD  ARG A 132     -17.847  33.029   0.324  1.00  0.66           C  
ATOM   2037  NE  ARG A 132     -16.476  32.571   0.461  1.00  0.66           N  
ATOM   2038  CZ  ARG A 132     -15.410  33.180  -0.089  1.00  0.66           C  
ATOM   2039  NH1 ARG A 132     -15.574  34.279  -0.792  1.00  0.66           N  
ATOM   2040  NH2 ARG A 132     -14.199  32.676   0.080  1.00  0.66           N  
ATOM   2041  H   ARG A 132     -19.958  29.818   3.154  1.00  0.66           H  
ATOM   2042  HA  ARG A 132     -20.876  30.274   1.077  1.00  0.66           H  
ATOM   2043 1HB  ARG A 132     -17.945  30.387   0.218  1.00  0.66           H  
ATOM   2044 2HB  ARG A 132     -19.306  31.018  -0.678  1.00  0.66           H  
ATOM   2045 1HG  ARG A 132     -19.759  32.611   1.013  1.00  0.66           H  
ATOM   2046 2HG  ARG A 132     -18.460  31.968   2.020  1.00  0.66           H  
ATOM   2047 1HD  ARG A 132     -18.089  33.069  -0.738  1.00  0.66           H  
ATOM   2048 2HD  ARG A 132     -17.921  34.023   0.749  1.00  0.66           H  
ATOM   2049  HE  ARG A 132     -16.312  31.727   0.992  1.00  0.66           H  
ATOM   2050 1HH1 ARG A 132     -16.500  34.664  -0.917  1.00  0.66           H  
ATOM   2051 2HH1 ARG A 132     -14.776  34.738  -1.205  1.00  0.66           H  
ATOM   2052 1HH2 ARG A 132     -14.074  31.830   0.619  1.00  0.66           H  
ATOM   2053 2HH2 ARG A 132     -13.400  33.135  -0.333  1.00  0.66           H  
ATOM   2054  N   ALA A 133     -20.209  27.458   0.764  1.00  0.64           N  
ATOM   2055  CA  ALA A 133     -20.159  26.232   0.025  1.00  0.64           C  
ATOM   2056  C   ALA A 133     -21.400  26.050  -0.850  1.00  0.64           C  
ATOM   2057  O   ALA A 133     -22.439  26.711  -0.641  1.00  0.64           O  
ATOM   2058  CB  ALA A 133     -19.952  25.063   0.978  1.00  0.64           C  
ATOM   2059  H   ALA A 133     -20.379  27.462   1.757  1.00  0.64           H  
ATOM   2060  HA  ALA A 133     -19.283  26.302  -0.610  1.00  0.64           H  
ATOM   2061 1HB  ALA A 133     -19.859  24.149   0.418  1.00  0.64           H  
ATOM   2062 2HB  ALA A 133     -19.041  25.227   1.549  1.00  0.64           H  
ATOM   2063 3HB  ALA A 133     -20.768  24.961   1.662  1.00  0.64           H  
ATOM   2064  N   PRO A 134     -21.264  25.292  -1.945  1.00  0.62           N  
ATOM   2065  CA  PRO A 134     -22.318  24.801  -2.789  1.00  0.62           C  
ATOM   2066  C   PRO A 134     -23.127  23.703  -2.118  1.00  0.62           C  
ATOM   2067  O   PRO A 134     -22.583  22.951  -1.322  1.00  0.62           O  
ATOM   2068  CB  PRO A 134     -21.543  24.284  -3.988  1.00  0.62           C  
ATOM   2069  CG  PRO A 134     -20.195  23.943  -3.477  1.00  0.62           C  
ATOM   2070  CD  PRO A 134     -19.912  24.941  -2.437  1.00  0.62           C  
ATOM   2071  HA  PRO A 134     -22.951  25.651  -3.048  1.00  0.62           H  
ATOM   2072 1HB  PRO A 134     -22.043  23.431  -4.379  1.00  0.62           H  
ATOM   2073 2HB  PRO A 134     -21.524  25.040  -4.756  1.00  0.62           H  
ATOM   2074 1HG  PRO A 134     -20.166  22.932  -3.073  1.00  0.62           H  
ATOM   2075 2HG  PRO A 134     -19.470  23.972  -4.297  1.00  0.62           H  
ATOM   2076 1HD  PRO A 134     -19.303  24.435  -1.696  1.00  0.62           H  
ATOM   2077 2HD  PRO A 134     -19.413  25.823  -2.873  1.00  0.62           H  
ATOM   2078  N   HIS A 135     -24.381  23.552  -2.515  1.00  0.60           N  
ATOM   2079  CA  HIS A 135     -25.290  22.512  -2.005  1.00  0.60           C  
ATOM   2080  C   HIS A 135     -25.788  21.607  -3.105  1.00  0.60           C  
ATOM   2081  O   HIS A 135     -26.071  22.057  -4.216  1.00  0.60           O  
ATOM   2082  CB  HIS A 135     -26.493  23.138  -1.287  1.00  0.60           C  
ATOM   2083  CG  HIS A 135     -27.594  22.218  -1.030  1.00  0.60           C  
ATOM   2084  ND1 HIS A 135     -28.843  22.383  -1.592  1.00  0.60           N  
ATOM   2085  CD2 HIS A 135     -27.657  21.123  -0.307  1.00  0.60           C  
ATOM   2086  CE1 HIS A 135     -29.621  21.407  -1.215  1.00  0.60           C  
ATOM   2087  NE2 HIS A 135     -28.930  20.613  -0.439  1.00  0.60           N  
ATOM   2088  H   HIS A 135     -24.730  24.227  -3.195  1.00  0.60           H  
ATOM   2089  HA  HIS A 135     -24.763  21.891  -1.284  1.00  0.60           H  
ATOM   2090 1HB  HIS A 135     -26.185  23.545  -0.331  1.00  0.60           H  
ATOM   2091 2HB  HIS A 135     -26.894  23.932  -1.902  1.00  0.60           H  
ATOM   2092  HD1 HIS A 135     -29.137  23.115  -2.234  1.00  0.60           H  
ATOM   2093  HD2 HIS A 135     -26.919  20.625   0.301  1.00  0.60           H  
ATOM   2094  HE1 HIS A 135     -30.654  21.359  -1.559  1.00  0.60           H  
ATOM   2095  N   ILE A 136     -25.900  20.314  -2.822  1.00  0.59           N  
ATOM   2096  CA  ILE A 136     -26.373  19.440  -3.864  1.00  0.59           C  
ATOM   2097  C   ILE A 136     -27.899  19.422  -3.835  1.00  0.59           C  
ATOM   2098  O   ILE A 136     -28.520  18.863  -2.938  1.00  0.59           O  
ATOM   2099  CB  ILE A 136     -25.785  18.059  -3.652  1.00  0.59           C  
ATOM   2100  CG1 ILE A 136     -24.273  18.174  -3.655  1.00  0.59           C  
ATOM   2101  CG2 ILE A 136     -26.263  17.165  -4.756  1.00  0.59           C  
ATOM   2102  CD1 ILE A 136     -23.566  16.962  -3.239  1.00  0.59           C  
ATOM   2103  H   ILE A 136     -25.695  19.924  -1.898  1.00  0.59           H  
ATOM   2104  HA  ILE A 136     -26.053  19.814  -4.829  1.00  0.59           H  
ATOM   2105  HB  ILE A 136     -26.078  17.672  -2.696  1.00  0.59           H  
ATOM   2106 1HG1 ILE A 136     -23.944  18.419  -4.636  1.00  0.59           H  
ATOM   2107 2HG1 ILE A 136     -23.987  18.976  -2.970  1.00  0.59           H  
ATOM   2108 1HG2 ILE A 136     -25.839  16.181  -4.639  1.00  0.59           H  
ATOM   2109 2HG2 ILE A 136     -27.351  17.104  -4.731  1.00  0.59           H  
ATOM   2110 3HG2 ILE A 136     -25.949  17.597  -5.699  1.00  0.59           H  
ATOM   2111 1HD1 ILE A 136     -22.489  17.134  -3.265  1.00  0.59           H  
ATOM   2112 2HD1 ILE A 136     -23.860  16.694  -2.224  1.00  0.59           H  
ATOM   2113 3HD1 ILE A 136     -23.826  16.179  -3.924  1.00  0.59           H  
ATOM   2114  N   GLU A 137     -28.492  20.096  -4.813  1.00  0.59           N  
ATOM   2115  CA  GLU A 137     -29.935  20.318  -4.849  1.00  0.59           C  
ATOM   2116  C   GLU A 137     -30.688  19.054  -5.192  1.00  0.59           C  
ATOM   2117  O   GLU A 137     -31.790  18.807  -4.697  1.00  0.59           O  
ATOM   2118  CB  GLU A 137     -30.269  21.394  -5.880  1.00  0.59           C  
ATOM   2119  CG  GLU A 137     -29.810  22.809  -5.546  1.00  0.59           C  
ATOM   2120  CD  GLU A 137     -30.521  23.440  -4.358  1.00  0.59           C  
ATOM   2121  OE1 GLU A 137     -31.727  23.398  -4.328  1.00  0.59           O  
ATOM   2122  OE2 GLU A 137     -29.860  23.987  -3.497  1.00  0.59           O  
ATOM   2123  H   GLU A 137     -27.909  20.460  -5.560  1.00  0.59           H  
ATOM   2124  HA  GLU A 137     -30.262  20.651  -3.871  1.00  0.59           H  
ATOM   2125 1HB  GLU A 137     -29.810  21.125  -6.834  1.00  0.59           H  
ATOM   2126 2HB  GLU A 137     -31.346  21.420  -6.037  1.00  0.59           H  
ATOM   2127 1HG  GLU A 137     -28.739  22.771  -5.334  1.00  0.59           H  
ATOM   2128 2HG  GLU A 137     -29.955  23.428  -6.418  1.00  0.59           H  
ATOM   2129  N   LYS A 138     -30.085  18.260  -6.059  1.00  0.59           N  
ATOM   2130  CA  LYS A 138     -30.709  17.027  -6.505  1.00  0.59           C  
ATOM   2131  C   LYS A 138     -29.683  15.970  -6.828  1.00  0.59           C  
ATOM   2132  O   LYS A 138     -28.632  16.246  -7.409  1.00  0.59           O  
ATOM   2133  CB  LYS A 138     -31.628  17.264  -7.710  1.00  0.59           C  
ATOM   2134  CG  LYS A 138     -32.419  16.031  -8.164  1.00  0.59           C  
ATOM   2135  CD  LYS A 138     -33.399  16.370  -9.277  1.00  0.59           C  
ATOM   2136  CE  LYS A 138     -34.173  15.135  -9.719  1.00  0.59           C  
ATOM   2137  NZ  LYS A 138     -35.139  15.446 -10.809  1.00  0.59           N  
ATOM   2138  H   LYS A 138     -29.177  18.557  -6.419  1.00  0.59           H  
ATOM   2139  HA  LYS A 138     -31.321  16.641  -5.689  1.00  0.59           H  
ATOM   2140 1HB  LYS A 138     -32.342  18.055  -7.473  1.00  0.59           H  
ATOM   2141 2HB  LYS A 138     -31.036  17.602  -8.557  1.00  0.59           H  
ATOM   2142 1HG  LYS A 138     -31.731  15.272  -8.540  1.00  0.59           H  
ATOM   2143 2HG  LYS A 138     -32.966  15.613  -7.320  1.00  0.59           H  
ATOM   2144 1HD  LYS A 138     -34.101  17.127  -8.924  1.00  0.59           H  
ATOM   2145 2HD  LYS A 138     -32.853  16.773 -10.131  1.00  0.59           H  
ATOM   2146 1HE  LYS A 138     -33.469  14.382 -10.073  1.00  0.59           H  
ATOM   2147 2HE  LYS A 138     -34.720  14.733  -8.866  1.00  0.59           H  
ATOM   2148 1HZ  LYS A 138     -35.631  14.604 -11.074  1.00  0.59           H  
ATOM   2149 2HZ  LYS A 138     -35.803  16.136 -10.485  1.00  0.59           H  
ATOM   2150 3HZ  LYS A 138     -34.640  15.809 -11.608  1.00  0.59           H  
ATOM   2151  N   VAL A 139     -30.002  14.748  -6.448  1.00  0.60           N  
ATOM   2152  CA  VAL A 139     -29.165  13.601  -6.736  1.00  0.60           C  
ATOM   2153  C   VAL A 139     -29.904  12.604  -7.613  1.00  0.60           C  
ATOM   2154  O   VAL A 139     -31.004  12.168  -7.265  1.00  0.60           O  
ATOM   2155  CB  VAL A 139     -28.729  12.987  -5.412  1.00  0.60           C  
ATOM   2156  CG1 VAL A 139     -27.957  11.813  -5.637  1.00  0.60           C  
ATOM   2157  CG2 VAL A 139     -27.882  13.987  -4.704  1.00  0.60           C  
ATOM   2158  H   VAL A 139     -30.871  14.602  -5.955  1.00  0.60           H  
ATOM   2159  HA  VAL A 139     -28.282  13.937  -7.274  1.00  0.60           H  
ATOM   2160  HB  VAL A 139     -29.599  12.720  -4.819  1.00  0.60           H  
ATOM   2161 1HG1 VAL A 139     -27.622  11.386  -4.700  1.00  0.60           H  
ATOM   2162 2HG1 VAL A 139     -28.556  11.073  -6.178  1.00  0.60           H  
ATOM   2163 3HG1 VAL A 139     -27.121  12.106  -6.223  1.00  0.60           H  
ATOM   2164 1HG2 VAL A 139     -27.545  13.577  -3.774  1.00  0.60           H  
ATOM   2165 2HG2 VAL A 139     -27.031  14.222  -5.326  1.00  0.60           H  
ATOM   2166 3HG2 VAL A 139     -28.448  14.888  -4.518  1.00  0.60           H  
ATOM   2167  N   GLY A 140     -29.328  12.276  -8.772  1.00  0.61           N  
ATOM   2168  CA  GLY A 140     -29.988  11.387  -9.712  1.00  0.61           C  
ATOM   2169  C   GLY A 140     -29.594   9.917  -9.613  1.00  0.61           C  
ATOM   2170  O   GLY A 140     -28.926   9.472  -8.672  1.00  0.61           O  
ATOM   2171  H   GLY A 140     -28.420  12.658  -9.043  1.00  0.61           H  
ATOM   2172 1HA  GLY A 140     -31.066  11.476  -9.584  1.00  0.61           H  
ATOM   2173 2HA  GLY A 140     -29.771  11.739 -10.720  1.00  0.61           H  
ATOM   2174  N   GLN A 141     -30.029   9.174 -10.626  1.00  0.62           N  
ATOM   2175  CA  GLN A 141     -29.814   7.743 -10.718  1.00  0.62           C  
ATOM   2176  C   GLN A 141     -28.342   7.383 -10.721  1.00  0.62           C  
ATOM   2177  O   GLN A 141     -27.531   7.997 -11.423  1.00  0.62           O  
ATOM   2178  CB  GLN A 141     -30.484   7.190 -11.978  1.00  0.62           C  
ATOM   2179  CG  GLN A 141     -30.399   5.676 -12.124  1.00  0.62           C  
ATOM   2180  CD  GLN A 141     -31.138   5.162 -13.349  1.00  0.62           C  
ATOM   2181  OE1 GLN A 141     -31.578   5.934 -14.206  1.00  0.62           O  
ATOM   2182  NE2 GLN A 141     -31.277   3.843 -13.437  1.00  0.62           N  
ATOM   2183  H   GLN A 141     -30.555   9.630 -11.357  1.00  0.62           H  
ATOM   2184  HA  GLN A 141     -30.272   7.273  -9.847  1.00  0.62           H  
ATOM   2185 1HB  GLN A 141     -31.536   7.469 -11.984  1.00  0.62           H  
ATOM   2186 2HB  GLN A 141     -30.021   7.635 -12.858  1.00  0.62           H  
ATOM   2187 1HG  GLN A 141     -29.354   5.389 -12.223  1.00  0.62           H  
ATOM   2188 2HG  GLN A 141     -30.834   5.210 -11.241  1.00  0.62           H  
ATOM   2189 1HE2 GLN A 141     -31.754   3.441 -14.220  1.00  0.62           H  
ATOM   2190 2HE2 GLN A 141     -30.905   3.252 -12.721  1.00  0.62           H  
ATOM   2191  N   GLY A 142     -28.006   6.377  -9.922  1.00  0.62           N  
ATOM   2192  CA  GLY A 142     -26.644   5.886  -9.832  1.00  0.62           C  
ATOM   2193  C   GLY A 142     -25.813   6.594  -8.769  1.00  0.62           C  
ATOM   2194  O   GLY A 142     -24.689   6.170  -8.497  1.00  0.62           O  
ATOM   2195  H   GLY A 142     -28.719   5.937  -9.360  1.00  0.62           H  
ATOM   2196 1HA  GLY A 142     -26.663   4.817  -9.624  1.00  0.62           H  
ATOM   2197 2HA  GLY A 142     -26.161   6.006 -10.800  1.00  0.62           H  
ATOM   2198  N   VAL A 143     -26.356   7.641  -8.145  1.00  0.62           N  
ATOM   2199  CA  VAL A 143     -25.571   8.367  -7.156  1.00  0.62           C  
ATOM   2200  C   VAL A 143     -26.064   8.106  -5.739  1.00  0.62           C  
ATOM   2201  O   VAL A 143     -27.252   8.246  -5.444  1.00  0.62           O  
ATOM   2202  CB  VAL A 143     -25.684   9.871  -7.391  1.00  0.62           C  
ATOM   2203  CG1 VAL A 143     -24.817  10.615  -6.362  1.00  0.62           C  
ATOM   2204  CG2 VAL A 143     -25.329  10.228  -8.763  1.00  0.62           C  
ATOM   2205  H   VAL A 143     -27.291   7.982  -8.383  1.00  0.62           H  
ATOM   2206  HA  VAL A 143     -24.527   8.062  -7.230  1.00  0.62           H  
ATOM   2207  HB  VAL A 143     -26.699  10.144  -7.253  1.00  0.62           H  
ATOM   2208 1HG1 VAL A 143     -24.909  11.677  -6.504  1.00  0.62           H  
ATOM   2209 2HG1 VAL A 143     -25.140  10.361  -5.363  1.00  0.62           H  
ATOM   2210 3HG1 VAL A 143     -23.775  10.330  -6.488  1.00  0.62           H  
ATOM   2211 1HG2 VAL A 143     -25.453  11.296  -8.905  1.00  0.62           H  
ATOM   2212 2HG2 VAL A 143     -24.343   9.968  -8.934  1.00  0.62           H  
ATOM   2213 3HG2 VAL A 143     -25.982   9.690  -9.453  1.00  0.62           H  
ATOM   2214  N   ASP A 144     -25.152   7.722  -4.860  1.00  0.63           N  
ATOM   2215  CA  ASP A 144     -25.487   7.490  -3.470  1.00  0.63           C  
ATOM   2216  C   ASP A 144     -25.379   8.787  -2.690  1.00  0.63           C  
ATOM   2217  O   ASP A 144     -24.530   9.630  -2.990  1.00  0.63           O  
ATOM   2218  CB  ASP A 144     -24.560   6.442  -2.847  1.00  0.63           C  
ATOM   2219  CG  ASP A 144     -24.815   5.017  -3.360  1.00  0.63           C  
ATOM   2220  OD1 ASP A 144     -25.951   4.685  -3.618  1.00  0.63           O  
ATOM   2221  OD2 ASP A 144     -23.873   4.274  -3.476  1.00  0.63           O  
ATOM   2222  H   ASP A 144     -24.181   7.635  -5.156  1.00  0.63           H  
ATOM   2223  HA  ASP A 144     -26.515   7.134  -3.409  1.00  0.63           H  
ATOM   2224 1HB  ASP A 144     -23.520   6.708  -3.066  1.00  0.63           H  
ATOM   2225 2HB  ASP A 144     -24.677   6.455  -1.762  1.00  0.63           H  
ATOM   2226  N   ILE A 145     -26.185   8.928  -1.653  1.00  0.65           N  
ATOM   2227  CA  ILE A 145     -26.019  10.071  -0.771  1.00  0.65           C  
ATOM   2228  C   ILE A 145     -25.339   9.595   0.490  1.00  0.65           C  
ATOM   2229  O   ILE A 145     -25.797   8.645   1.126  1.00  0.65           O  
ATOM   2230  CB  ILE A 145     -27.345  10.775  -0.446  1.00  0.65           C  
ATOM   2231  CG1 ILE A 145     -27.957  11.301  -1.716  1.00  0.65           C  
ATOM   2232  CG2 ILE A 145     -27.083  11.898   0.529  1.00  0.65           C  
ATOM   2233  CD1 ILE A 145     -29.355  11.786  -1.539  1.00  0.65           C  
ATOM   2234  H   ILE A 145     -26.893   8.232  -1.463  1.00  0.65           H  
ATOM   2235  HA  ILE A 145     -25.371  10.803  -1.246  1.00  0.65           H  
ATOM   2236  HB  ILE A 145     -28.050  10.071  -0.011  1.00  0.65           H  
ATOM   2237 1HG1 ILE A 145     -27.354  12.117  -2.069  1.00  0.65           H  
ATOM   2238 2HG1 ILE A 145     -27.957  10.514  -2.469  1.00  0.65           H  
ATOM   2239 1HG2 ILE A 145     -28.011  12.414   0.748  1.00  0.65           H  
ATOM   2240 2HG2 ILE A 145     -26.667  11.497   1.445  1.00  0.65           H  
ATOM   2241 3HG2 ILE A 145     -26.374  12.578   0.083  1.00  0.65           H  
ATOM   2242 1HD1 ILE A 145     -29.735  12.160  -2.485  1.00  0.65           H  
ATOM   2243 2HD1 ILE A 145     -29.983  10.965  -1.196  1.00  0.65           H  
ATOM   2244 3HD1 ILE A 145     -29.369  12.582  -0.802  1.00  0.65           H  
ATOM   2245  N   LEU A 146     -24.217  10.219   0.808  1.00  0.68           N  
ATOM   2246  CA  LEU A 146     -23.432   9.854   1.968  1.00  0.68           C  
ATOM   2247  C   LEU A 146     -23.872  10.674   3.164  1.00  0.68           C  
ATOM   2248  O   LEU A 146     -23.830  10.208   4.306  1.00  0.68           O  
ATOM   2249  CB  LEU A 146     -21.944  10.087   1.701  1.00  0.68           C  
ATOM   2250  CG  LEU A 146     -21.316   9.279   0.605  1.00  0.68           C  
ATOM   2251  CD1 LEU A 146     -19.909   9.743   0.439  1.00  0.68           C  
ATOM   2252  CD2 LEU A 146     -21.351   7.809   0.975  1.00  0.68           C  
ATOM   2253  H   LEU A 146     -23.913  11.006   0.244  1.00  0.68           H  
ATOM   2254  HA  LEU A 146     -23.596   8.801   2.184  1.00  0.68           H  
ATOM   2255 1HB  LEU A 146     -21.792  11.136   1.470  1.00  0.68           H  
ATOM   2256 2HB  LEU A 146     -21.405   9.852   2.598  1.00  0.68           H  
ATOM   2257  HG  LEU A 146     -21.851   9.437  -0.337  1.00  0.68           H  
ATOM   2258 1HD1 LEU A 146     -19.435   9.172  -0.342  1.00  0.68           H  
ATOM   2259 2HD1 LEU A 146     -19.919  10.799   0.174  1.00  0.68           H  
ATOM   2260 3HD1 LEU A 146     -19.363   9.602   1.371  1.00  0.68           H  
ATOM   2261 1HD2 LEU A 146     -20.881   7.225   0.179  1.00  0.68           H  
ATOM   2262 2HD2 LEU A 146     -20.808   7.653   1.906  1.00  0.68           H  
ATOM   2263 3HD2 LEU A 146     -22.387   7.489   1.099  1.00  0.68           H  
ATOM   2264  N   CYS A 147     -24.305  11.909   2.914  1.00  0.72           N  
ATOM   2265  CA  CYS A 147     -24.680  12.740   4.044  1.00  0.72           C  
ATOM   2266  C   CYS A 147     -25.589  13.905   3.737  1.00  0.72           C  
ATOM   2267  O   CYS A 147     -25.448  14.596   2.714  1.00  0.72           O  
ATOM   2268  CB  CYS A 147     -23.456  13.306   4.714  1.00  0.72           C  
ATOM   2269  SG  CYS A 147     -23.794  14.162   6.224  1.00  0.72           S  
ATOM   2270  H   CYS A 147     -24.309  12.263   1.960  1.00  0.72           H  
ATOM   2271  HA  CYS A 147     -25.189  12.101   4.768  1.00  0.72           H  
ATOM   2272 1HB  CYS A 147     -22.794  12.505   4.921  1.00  0.72           H  
ATOM   2273 2HB  CYS A 147     -22.953  13.985   4.044  1.00  0.72           H  
ATOM   2274  HG  CYS A 147     -24.100  13.032   6.911  1.00  0.72           H  
ATOM   2275  N   LYS A 148     -26.512  14.122   4.670  1.00  0.77           N  
ATOM   2276  CA  LYS A 148     -27.432  15.238   4.652  1.00  0.77           C  
ATOM   2277  C   LYS A 148     -27.383  16.017   5.970  1.00  0.77           C  
ATOM   2278  O   LYS A 148     -27.098  15.451   7.029  1.00  0.77           O  
ATOM   2279  CB  LYS A 148     -28.865  14.750   4.414  1.00  0.77           C  
ATOM   2280  CG  LYS A 148     -29.100  14.099   3.070  1.00  0.77           C  
ATOM   2281  CD  LYS A 148     -30.541  13.666   2.892  1.00  0.77           C  
ATOM   2282  CE  LYS A 148     -31.479  14.874   2.732  1.00  0.77           C  
ATOM   2283  NZ  LYS A 148     -32.877  14.443   2.403  1.00  0.77           N  
ATOM   2284  H   LYS A 148     -26.556  13.483   5.452  1.00  0.77           H  
ATOM   2285  HA  LYS A 148     -27.133  15.910   3.856  1.00  0.77           H  
ATOM   2286 1HB  LYS A 148     -29.136  14.033   5.187  1.00  0.77           H  
ATOM   2287 2HB  LYS A 148     -29.556  15.597   4.503  1.00  0.77           H  
ATOM   2288 1HG  LYS A 148     -28.860  14.805   2.312  1.00  0.77           H  
ATOM   2289 2HG  LYS A 148     -28.452  13.238   2.963  1.00  0.77           H  
ATOM   2290 1HD  LYS A 148     -30.620  13.036   2.004  1.00  0.77           H  
ATOM   2291 2HD  LYS A 148     -30.856  13.089   3.760  1.00  0.77           H  
ATOM   2292 1HE  LYS A 148     -31.492  15.443   3.666  1.00  0.77           H  
ATOM   2293 2HE  LYS A 148     -31.109  15.521   1.936  1.00  0.77           H  
ATOM   2294 1HZ  LYS A 148     -33.479  15.255   2.311  1.00  0.77           H  
ATOM   2295 2HZ  LYS A 148     -32.875  13.927   1.534  1.00  0.77           H  
ATOM   2296 3HZ  LYS A 148     -33.226  13.854   3.146  1.00  0.77           H  
ATOM   2297  N   VAL A 149     -27.697  17.304   5.889  1.00  0.81           N  
ATOM   2298  CA  VAL A 149     -27.831  18.186   7.048  1.00  0.81           C  
ATOM   2299  C   VAL A 149     -29.233  18.753   7.013  1.00  0.81           C  
ATOM   2300  O   VAL A 149     -29.581  19.505   6.100  1.00  0.81           O  
ATOM   2301  CB  VAL A 149     -26.794  19.327   7.020  1.00  0.81           C  
ATOM   2302  CG1 VAL A 149     -26.975  20.242   8.219  1.00  0.81           C  
ATOM   2303  CG2 VAL A 149     -25.445  18.750   7.042  1.00  0.81           C  
ATOM   2304  H   VAL A 149     -27.923  17.658   4.963  1.00  0.81           H  
ATOM   2305  HA  VAL A 149     -27.701  17.607   7.962  1.00  0.81           H  
ATOM   2306  HB  VAL A 149     -26.934  19.919   6.114  1.00  0.81           H  
ATOM   2307 1HG1 VAL A 149     -26.236  21.043   8.183  1.00  0.81           H  
ATOM   2308 2HG1 VAL A 149     -27.978  20.672   8.205  1.00  0.81           H  
ATOM   2309 3HG1 VAL A 149     -26.841  19.667   9.137  1.00  0.81           H  
ATOM   2310 1HG2 VAL A 149     -24.703  19.547   7.018  1.00  0.81           H  
ATOM   2311 2HG2 VAL A 149     -25.346  18.175   7.956  1.00  0.81           H  
ATOM   2312 3HG2 VAL A 149     -25.314  18.103   6.189  1.00  0.81           H  
ATOM   2313  N   ASN A 150     -30.036  18.426   8.013  1.00  0.83           N  
ATOM   2314  CA  ASN A 150     -31.445  18.788   7.966  1.00  0.83           C  
ATOM   2315  C   ASN A 150     -31.998  18.240   6.640  1.00  0.83           C  
ATOM   2316  O   ASN A 150     -31.955  17.028   6.419  1.00  0.83           O  
ATOM   2317  CB  ASN A 150     -31.635  20.296   8.114  1.00  0.83           C  
ATOM   2318  CG  ASN A 150     -31.127  20.799   9.445  1.00  0.83           C  
ATOM   2319  OD1 ASN A 150     -31.033  20.038  10.415  1.00  0.83           O  
ATOM   2320  ND2 ASN A 150     -30.796  22.064   9.506  1.00  0.83           N  
ATOM   2321  H   ASN A 150     -29.685  17.858   8.771  1.00  0.83           H  
ATOM   2322  HA  ASN A 150     -31.975  18.287   8.777  1.00  0.83           H  
ATOM   2323 1HB  ASN A 150     -31.140  20.847   7.322  1.00  0.83           H  
ATOM   2324 2HB  ASN A 150     -32.699  20.525   8.050  1.00  0.83           H  
ATOM   2325 1HD2 ASN A 150     -30.453  22.451  10.363  1.00  0.83           H  
ATOM   2326 2HD2 ASN A 150     -30.887  22.644   8.697  1.00  0.83           H  
ATOM   2327  N   GLU A 151     -32.503  19.101   5.759  1.00  0.82           N  
ATOM   2328  CA  GLU A 151     -33.045  18.632   4.484  1.00  0.82           C  
ATOM   2329  C   GLU A 151     -32.047  18.714   3.316  1.00  0.82           C  
ATOM   2330  O   GLU A 151     -32.365  18.298   2.199  1.00  0.82           O  
ATOM   2331  CB  GLU A 151     -34.300  19.426   4.130  1.00  0.82           C  
ATOM   2332  CG  GLU A 151     -35.457  19.234   5.110  1.00  0.82           C  
ATOM   2333  CD  GLU A 151     -36.693  20.039   4.753  1.00  0.82           C  
ATOM   2334  OE1 GLU A 151     -36.657  20.757   3.782  1.00  0.82           O  
ATOM   2335  OE2 GLU A 151     -37.671  19.930   5.457  1.00  0.82           O  
ATOM   2336  H   GLU A 151     -32.513  20.086   5.968  1.00  0.82           H  
ATOM   2337  HA  GLU A 151     -33.328  17.587   4.605  1.00  0.82           H  
ATOM   2338 1HB  GLU A 151     -34.058  20.488   4.095  1.00  0.82           H  
ATOM   2339 2HB  GLU A 151     -34.646  19.135   3.138  1.00  0.82           H  
ATOM   2340 1HG  GLU A 151     -35.722  18.178   5.136  1.00  0.82           H  
ATOM   2341 2HG  GLU A 151     -35.121  19.518   6.107  1.00  0.82           H  
ATOM   2342  N   LYS A 152     -30.872  19.282   3.558  1.00  0.77           N  
ATOM   2343  CA  LYS A 152     -29.875  19.516   2.515  1.00  0.77           C  
ATOM   2344  C   LYS A 152     -28.931  18.341   2.284  1.00  0.77           C  
ATOM   2345  O   LYS A 152     -28.602  17.617   3.216  1.00  0.77           O  
ATOM   2346  CB  LYS A 152     -29.100  20.798   2.839  1.00  0.77           C  
ATOM   2347  CG  LYS A 152     -29.948  22.076   2.707  1.00  0.77           C  
ATOM   2348  CD  LYS A 152     -29.137  23.352   2.925  1.00  0.77           C  
ATOM   2349  CE  LYS A 152     -30.028  24.589   2.761  1.00  0.77           C  
ATOM   2350  NZ  LYS A 152     -29.289  25.867   2.979  1.00  0.77           N  
ATOM   2351  H   LYS A 152     -30.638  19.550   4.512  1.00  0.77           H  
ATOM   2352  HA  LYS A 152     -30.414  19.682   1.583  1.00  0.77           H  
ATOM   2353 1HB  LYS A 152     -28.786  20.749   3.884  1.00  0.77           H  
ATOM   2354 2HB  LYS A 152     -28.207  20.870   2.266  1.00  0.77           H  
ATOM   2355 1HG  LYS A 152     -30.391  22.107   1.713  1.00  0.77           H  
ATOM   2356 2HG  LYS A 152     -30.754  22.043   3.439  1.00  0.77           H  
ATOM   2357 1HD  LYS A 152     -28.712  23.344   3.926  1.00  0.77           H  
ATOM   2358 2HD  LYS A 152     -28.323  23.401   2.195  1.00  0.77           H  
ATOM   2359 1HE  LYS A 152     -30.443  24.591   1.753  1.00  0.77           H  
ATOM   2360 2HE  LYS A 152     -30.844  24.529   3.480  1.00  0.77           H  
ATOM   2361 1HZ  LYS A 152     -29.922  26.646   2.861  1.00  0.77           H  
ATOM   2362 2HZ  LYS A 152     -28.911  25.884   3.913  1.00  0.77           H  
ATOM   2363 3HZ  LYS A 152     -28.532  25.950   2.302  1.00  0.77           H  
ATOM   2364  N   ILE A 153     -28.445  18.185   1.054  1.00  0.72           N  
ATOM   2365  CA  ILE A 153     -27.481  17.119   0.741  1.00  0.72           C  
ATOM   2366  C   ILE A 153     -26.069  17.679   0.685  1.00  0.72           C  
ATOM   2367  O   ILE A 153     -25.767  18.604  -0.083  1.00  0.72           O  
ATOM   2368  CB  ILE A 153     -27.806  16.420  -0.585  1.00  0.72           C  
ATOM   2369  CG1 ILE A 153     -29.171  15.787  -0.537  1.00  0.72           C  
ATOM   2370  CG2 ILE A 153     -26.732  15.406  -0.880  1.00  0.72           C  
ATOM   2371  CD1 ILE A 153     -29.636  15.352  -1.870  1.00  0.72           C  
ATOM   2372  H   ILE A 153     -28.738  18.848   0.336  1.00  0.72           H  
ATOM   2373  HA  ILE A 153     -27.505  16.378   1.529  1.00  0.72           H  
ATOM   2374  HB  ILE A 153     -27.838  17.148  -1.371  1.00  0.72           H  
ATOM   2375 1HG1 ILE A 153     -29.146  14.923   0.103  1.00  0.72           H  
ATOM   2376 2HG1 ILE A 153     -29.885  16.508  -0.137  1.00  0.72           H  
ATOM   2377 1HG2 ILE A 153     -26.942  14.909  -1.818  1.00  0.72           H  
ATOM   2378 2HG2 ILE A 153     -25.767  15.897  -0.940  1.00  0.72           H  
ATOM   2379 3HG2 ILE A 153     -26.719  14.697  -0.079  1.00  0.72           H  
ATOM   2380 1HD1 ILE A 153     -30.623  14.903  -1.789  1.00  0.72           H  
ATOM   2381 2HD1 ILE A 153     -29.679  16.217  -2.544  1.00  0.72           H  
ATOM   2382 3HD1 ILE A 153     -28.944  14.631  -2.245  1.00  0.72           H  
ATOM   2383  N   VAL A 154     -25.197  17.136   1.535  1.00  0.67           N  
ATOM   2384  CA  VAL A 154     -23.871  17.705   1.627  1.00  0.67           C  
ATOM   2385  C   VAL A 154     -22.759  16.780   1.139  1.00  0.67           C  
ATOM   2386  O   VAL A 154     -21.634  17.224   0.887  1.00  0.67           O  
ATOM   2387  CB  VAL A 154     -23.614  18.157   3.068  1.00  0.67           C  
ATOM   2388  CG1 VAL A 154     -24.668  19.214   3.453  1.00  0.67           C  
ATOM   2389  CG2 VAL A 154     -23.633  17.007   4.006  1.00  0.67           C  
ATOM   2390  H   VAL A 154     -25.462  16.341   2.115  1.00  0.67           H  
ATOM   2391  HA  VAL A 154     -23.860  18.591   1.002  1.00  0.67           H  
ATOM   2392  HB  VAL A 154     -22.645  18.629   3.108  1.00  0.67           H  
ATOM   2393 1HG1 VAL A 154     -24.480  19.576   4.452  1.00  0.67           H  
ATOM   2394 2HG1 VAL A 154     -24.615  20.046   2.753  1.00  0.67           H  
ATOM   2395 3HG1 VAL A 154     -25.666  18.771   3.416  1.00  0.67           H  
ATOM   2396 1HG2 VAL A 154     -23.427  17.357   5.004  1.00  0.67           H  
ATOM   2397 2HG2 VAL A 154     -24.604  16.547   3.980  1.00  0.67           H  
ATOM   2398 3HG2 VAL A 154     -22.879  16.289   3.716  1.00  0.67           H  
ATOM   2399  N   ALA A 155     -23.057  15.500   0.950  1.00  0.63           N  
ATOM   2400  CA  ALA A 155     -22.032  14.647   0.360  1.00  0.63           C  
ATOM   2401  C   ALA A 155     -22.646  13.485  -0.400  1.00  0.63           C  
ATOM   2402  O   ALA A 155     -23.534  12.775   0.098  1.00  0.63           O  
ATOM   2403  CB  ALA A 155     -21.065  14.139   1.413  1.00  0.63           C  
ATOM   2404  H   ALA A 155     -23.964  15.136   1.232  1.00  0.63           H  
ATOM   2405  HA  ALA A 155     -21.477  15.247  -0.355  1.00  0.63           H  
ATOM   2406 1HB  ALA A 155     -20.296  13.536   0.927  1.00  0.63           H  
ATOM   2407 2HB  ALA A 155     -20.600  14.980   1.919  1.00  0.63           H  
ATOM   2408 3HB  ALA A 155     -21.596  13.531   2.135  1.00  0.63           H  
ATOM   2409  N   VAL A 156     -22.140  13.293  -1.616  1.00  0.61           N  
ATOM   2410  CA  VAL A 156     -22.591  12.239  -2.522  1.00  0.61           C  
ATOM   2411  C   VAL A 156     -21.459  11.446  -3.130  1.00  0.61           C  
ATOM   2412  O   VAL A 156     -20.312  11.897  -3.186  1.00  0.61           O  
ATOM   2413  CB  VAL A 156     -23.371  12.835  -3.688  1.00  0.61           C  
ATOM   2414  CG1 VAL A 156     -24.590  13.554  -3.202  1.00  0.61           C  
ATOM   2415  CG2 VAL A 156     -22.411  13.736  -4.450  1.00  0.61           C  
ATOM   2416  H   VAL A 156     -21.401  13.931  -1.925  1.00  0.61           H  
ATOM   2417  HA  VAL A 156     -23.230  11.555  -1.968  1.00  0.61           H  
ATOM   2418  HB  VAL A 156     -23.707  12.049  -4.330  1.00  0.61           H  
ATOM   2419 1HG1 VAL A 156     -25.111  13.957  -4.050  1.00  0.61           H  
ATOM   2420 2HG1 VAL A 156     -25.226  12.854  -2.677  1.00  0.61           H  
ATOM   2421 3HG1 VAL A 156     -24.313  14.347  -2.535  1.00  0.61           H  
ATOM   2422 1HG2 VAL A 156     -22.905  14.153  -5.277  1.00  0.61           H  
ATOM   2423 2HG2 VAL A 156     -22.054  14.530  -3.797  1.00  0.61           H  
ATOM   2424 3HG2 VAL A 156     -21.560  13.147  -4.797  1.00  0.61           H  
ATOM   2425  N   GLN A 157     -21.789  10.282  -3.669  1.00  0.60           N  
ATOM   2426  CA  GLN A 157     -20.768   9.510  -4.352  1.00  0.60           C  
ATOM   2427  C   GLN A 157     -21.325   8.666  -5.495  1.00  0.60           C  
ATOM   2428  O   GLN A 157     -22.393   8.058  -5.389  1.00  0.60           O  
ATOM   2429  CB  GLN A 157     -20.020   8.661  -3.330  1.00  0.60           C  
ATOM   2430  CG  GLN A 157     -18.840   7.892  -3.838  1.00  0.60           C  
ATOM   2431  CD  GLN A 157     -18.173   7.253  -2.695  1.00  0.60           C  
ATOM   2432  OE1 GLN A 157     -18.881   6.734  -1.824  1.00  0.60           O  
ATOM   2433  NE2 GLN A 157     -16.851   7.285  -2.646  1.00  0.60           N  
ATOM   2434  H   GLN A 157     -22.748   9.943  -3.587  1.00  0.60           H  
ATOM   2435  HA  GLN A 157     -20.064  10.211  -4.784  1.00  0.60           H  
ATOM   2436 1HB  GLN A 157     -19.643   9.318  -2.563  1.00  0.60           H  
ATOM   2437 2HB  GLN A 157     -20.710   7.963  -2.857  1.00  0.60           H  
ATOM   2438 1HG  GLN A 157     -19.159   7.124  -4.545  1.00  0.60           H  
ATOM   2439 2HG  GLN A 157     -18.137   8.575  -4.312  1.00  0.60           H  
ATOM   2440 1HE2 GLN A 157     -16.370   6.862  -1.874  1.00  0.60           H  
ATOM   2441 2HE2 GLN A 157     -16.339   7.731  -3.381  1.00  0.60           H  
ATOM   2442  N   GLN A 158     -20.589   8.633  -6.599  1.00  0.60           N  
ATOM   2443  CA  GLN A 158     -20.994   7.849  -7.759  1.00  0.60           C  
ATOM   2444  C   GLN A 158     -19.819   7.170  -8.415  1.00  0.60           C  
ATOM   2445  O   GLN A 158     -18.869   7.828  -8.830  1.00  0.60           O  
ATOM   2446  CB  GLN A 158     -21.627   8.755  -8.798  1.00  0.60           C  
ATOM   2447  CG  GLN A 158     -22.171   8.018 -10.013  1.00  0.60           C  
ATOM   2448  CD  GLN A 158     -22.874   8.936 -10.955  1.00  0.60           C  
ATOM   2449  OE1 GLN A 158     -22.730  10.158 -10.804  1.00  0.60           O  
ATOM   2450  NE2 GLN A 158     -23.622   8.384 -11.905  1.00  0.60           N  
ATOM   2451  H   GLN A 158     -19.720   9.167  -6.623  1.00  0.60           H  
ATOM   2452  HA  GLN A 158     -21.706   7.085  -7.443  1.00  0.60           H  
ATOM   2453 1HB  GLN A 158     -22.391   9.335  -8.332  1.00  0.60           H  
ATOM   2454 2HB  GLN A 158     -20.876   9.438  -9.165  1.00  0.60           H  
ATOM   2455 1HG  GLN A 158     -21.341   7.559 -10.544  1.00  0.60           H  
ATOM   2456 2HG  GLN A 158     -22.867   7.259  -9.689  1.00  0.60           H  
ATOM   2457 1HE2 GLN A 158     -24.109   8.953 -12.564  1.00  0.60           H  
ATOM   2458 2HE2 GLN A 158     -23.697   7.387 -11.964  1.00  0.60           H  
ATOM   2459  N   GLY A 159     -19.866   5.858  -8.582  1.00  0.60           N  
ATOM   2460  CA  GLY A 159     -18.723   5.244  -9.230  1.00  0.60           C  
ATOM   2461  C   GLY A 159     -17.467   5.517  -8.412  1.00  0.60           C  
ATOM   2462  O   GLY A 159     -17.346   5.068  -7.270  1.00  0.60           O  
ATOM   2463  H   GLY A 159     -20.651   5.309  -8.255  1.00  0.60           H  
ATOM   2464 1HA  GLY A 159     -18.883   4.170  -9.323  1.00  0.60           H  
ATOM   2465 2HA  GLY A 159     -18.609   5.647 -10.236  1.00  0.60           H  
ATOM   2466  N   LYS A 160     -16.530   6.215  -9.036  1.00  0.60           N  
ATOM   2467  CA  LYS A 160     -15.242   6.572  -8.464  1.00  0.60           C  
ATOM   2468  C   LYS A 160     -15.166   8.059  -8.049  1.00  0.60           C  
ATOM   2469  O   LYS A 160     -14.077   8.563  -7.758  1.00  0.60           O  
ATOM   2470  CB  LYS A 160     -14.168   6.283  -9.497  1.00  0.60           C  
ATOM   2471  CG  LYS A 160     -14.047   4.845  -9.924  1.00  0.60           C  
ATOM   2472  CD  LYS A 160     -12.987   4.706 -11.013  1.00  0.60           C  
ATOM   2473  CE  LYS A 160     -12.828   3.268 -11.463  1.00  0.60           C  
ATOM   2474  NZ  LYS A 160     -11.874   3.150 -12.589  1.00  0.60           N  
ATOM   2475  H   LYS A 160     -16.736   6.538  -9.970  1.00  0.60           H  
ATOM   2476  HA  LYS A 160     -15.069   5.961  -7.584  1.00  0.60           H  
ATOM   2477 1HB  LYS A 160     -14.304   6.913 -10.378  1.00  0.60           H  
ATOM   2478 2HB  LYS A 160     -13.224   6.514  -9.072  1.00  0.60           H  
ATOM   2479 1HG  LYS A 160     -13.764   4.235  -9.070  1.00  0.60           H  
ATOM   2480 2HG  LYS A 160     -15.004   4.490 -10.305  1.00  0.60           H  
ATOM   2481 1HD  LYS A 160     -13.264   5.320 -11.875  1.00  0.60           H  
ATOM   2482 2HD  LYS A 160     -12.029   5.066 -10.644  1.00  0.60           H  
ATOM   2483 1HE  LYS A 160     -12.460   2.676 -10.630  1.00  0.60           H  
ATOM   2484 2HE  LYS A 160     -13.795   2.877 -11.774  1.00  0.60           H  
ATOM   2485 1HZ  LYS A 160     -11.788   2.179 -12.856  1.00  0.60           H  
ATOM   2486 2HZ  LYS A 160     -12.218   3.690 -13.376  1.00  0.60           H  
ATOM   2487 3HZ  LYS A 160     -10.972   3.501 -12.302  1.00  0.60           H  
ATOM   2488  N   TYR A 161     -16.307   8.759  -8.041  1.00  0.59           N  
ATOM   2489  CA  TYR A 161     -16.318  10.197  -7.761  1.00  0.59           C  
ATOM   2490  C   TYR A 161     -17.052  10.599  -6.480  1.00  0.59           C  
ATOM   2491  O   TYR A 161     -18.215  10.253  -6.263  1.00  0.59           O  
ATOM   2492  CB  TYR A 161     -16.966  10.898  -8.951  1.00  0.59           C  
ATOM   2493  CG  TYR A 161     -16.212  10.608 -10.198  1.00  0.59           C  
ATOM   2494  CD1 TYR A 161     -16.476   9.426 -10.864  1.00  0.59           C  
ATOM   2495  CD2 TYR A 161     -15.260  11.456 -10.657  1.00  0.59           C  
ATOM   2496  CE1 TYR A 161     -15.763   9.086 -11.976  1.00  0.59           C  
ATOM   2497  CE2 TYR A 161     -14.530  11.120 -11.781  1.00  0.59           C  
ATOM   2498  CZ  TYR A 161     -14.778   9.931 -12.431  1.00  0.59           C  
ATOM   2499  OH  TYR A 161     -14.046   9.570 -13.535  1.00  0.59           O  
ATOM   2500  H   TYR A 161     -17.182   8.297  -8.276  1.00  0.59           H  
ATOM   2501  HA  TYR A 161     -15.289  10.535  -7.669  1.00  0.59           H  
ATOM   2502 1HB  TYR A 161     -17.986  10.538  -9.081  1.00  0.59           H  
ATOM   2503 2HB  TYR A 161     -16.989  11.977  -8.793  1.00  0.59           H  
ATOM   2504  HD1 TYR A 161     -17.248   8.755 -10.487  1.00  0.59           H  
ATOM   2505  HD2 TYR A 161     -15.082  12.377 -10.131  1.00  0.59           H  
ATOM   2506  HE1 TYR A 161     -15.963   8.147 -12.490  1.00  0.59           H  
ATOM   2507  HE2 TYR A 161     -13.762  11.780 -12.154  1.00  0.59           H  
ATOM   2508  HH  TYR A 161     -13.267  10.140 -13.608  1.00  0.59           H  
ATOM   2509  N   LEU A 162     -16.352  11.348  -5.636  1.00  0.59           N  
ATOM   2510  CA  LEU A 162     -16.874  11.859  -4.365  1.00  0.59           C  
ATOM   2511  C   LEU A 162     -17.055  13.371  -4.455  1.00  0.59           C  
ATOM   2512  O   LEU A 162     -16.167  14.071  -4.955  1.00  0.59           O  
ATOM   2513  CB  LEU A 162     -15.926  11.473  -3.199  1.00  0.59           C  
ATOM   2514  CG  LEU A 162     -16.241  12.031  -1.777  1.00  0.59           C  
ATOM   2515  CD1 LEU A 162     -17.504  11.453  -1.260  1.00  0.59           C  
ATOM   2516  CD2 LEU A 162     -15.097  11.683  -0.838  1.00  0.59           C  
ATOM   2517  H   LEU A 162     -15.391  11.581  -5.895  1.00  0.59           H  
ATOM   2518  HA  LEU A 162     -17.850  11.411  -4.178  1.00  0.59           H  
ATOM   2519 1HB  LEU A 162     -15.917  10.389  -3.121  1.00  0.59           H  
ATOM   2520 2HB  LEU A 162     -14.916  11.799  -3.459  1.00  0.59           H  
ATOM   2521  HG  LEU A 162     -16.358  13.109  -1.832  1.00  0.59           H  
ATOM   2522 1HD1 LEU A 162     -17.707  11.861  -0.271  1.00  0.59           H  
ATOM   2523 2HD1 LEU A 162     -18.308  11.708  -1.923  1.00  0.59           H  
ATOM   2524 3HD1 LEU A 162     -17.412  10.373  -1.201  1.00  0.59           H  
ATOM   2525 1HD2 LEU A 162     -15.302  12.078   0.156  1.00  0.59           H  
ATOM   2526 2HD2 LEU A 162     -14.982  10.603  -0.781  1.00  0.59           H  
ATOM   2527 3HD2 LEU A 162     -14.190  12.121  -1.215  1.00  0.59           H  
ATOM   2528  N   GLY A 163     -18.209  13.872  -4.025  1.00  0.59           N  
ATOM   2529  CA  GLY A 163     -18.415  15.316  -4.047  1.00  0.59           C  
ATOM   2530  C   GLY A 163     -18.942  15.807  -2.707  1.00  0.59           C  
ATOM   2531  O   GLY A 163     -19.922  15.280  -2.170  1.00  0.59           O  
ATOM   2532  H   GLY A 163     -18.931  13.244  -3.664  1.00  0.59           H  
ATOM   2533 1HA  GLY A 163     -17.481  15.829  -4.282  1.00  0.59           H  
ATOM   2534 2HA  GLY A 163     -19.125  15.556  -4.833  1.00  0.59           H  
ATOM   2535  N   VAL A 164     -18.279  16.844  -2.183  1.00  0.59           N  
ATOM   2536  CA  VAL A 164     -18.587  17.404  -0.863  1.00  0.59           C  
ATOM   2537  C   VAL A 164     -18.857  18.934  -0.825  1.00  0.59           C  
ATOM   2538  O   VAL A 164     -18.092  19.742  -1.367  1.00  0.59           O  
ATOM   2539  CB  VAL A 164     -17.444  16.979   0.110  1.00  0.59           C  
ATOM   2540  CG1 VAL A 164     -17.623  17.547   1.366  1.00  0.59           C  
ATOM   2541  CG2 VAL A 164     -17.472  15.443   0.286  1.00  0.59           C  
ATOM   2542  H   VAL A 164     -17.477  17.215  -2.700  1.00  0.59           H  
ATOM   2543  HA  VAL A 164     -19.493  16.914  -0.508  1.00  0.59           H  
ATOM   2544  HB  VAL A 164     -16.484  17.310  -0.288  1.00  0.59           H  
ATOM   2545 1HG1 VAL A 164     -16.834  17.228   2.040  1.00  0.59           H  
ATOM   2546 2HG1 VAL A 164     -17.611  18.590   1.283  1.00  0.59           H  
ATOM   2547 3HG1 VAL A 164     -18.568  17.207   1.704  1.00  0.59           H  
ATOM   2548 1HG2 VAL A 164     -16.683  15.142   0.967  1.00  0.59           H  
ATOM   2549 2HG2 VAL A 164     -18.429  15.153   0.695  1.00  0.59           H  
ATOM   2550 3HG2 VAL A 164     -17.329  14.946  -0.659  1.00  0.59           H  
ATOM   2551  N   SER A 165     -19.935  19.312  -0.106  1.00  0.60           N  
ATOM   2552  CA  SER A 165     -20.437  20.693   0.107  1.00  0.60           C  
ATOM   2553  C   SER A 165     -19.889  21.398   1.329  1.00  0.60           C  
ATOM   2554  O   SER A 165     -20.516  22.291   1.891  1.00  0.60           O  
ATOM   2555  CB  SER A 165     -21.914  20.682   0.269  1.00  0.60           C  
ATOM   2556  OG  SER A 165     -22.549  20.347  -0.910  1.00  0.60           O  
ATOM   2557  H   SER A 165     -20.497  18.567   0.310  1.00  0.60           H  
ATOM   2558  HA  SER A 165     -20.179  21.284  -0.773  1.00  0.60           H  
ATOM   2559 1HB  SER A 165     -22.141  19.961   1.024  1.00  0.60           H  
ATOM   2560 2HB  SER A 165     -22.258  21.630   0.637  1.00  0.60           H  
ATOM   2561  HG  SER A 165     -22.658  21.214  -1.351  1.00  0.60           H  
ATOM   2562  N   PHE A 166     -18.752  20.947   1.754  1.00  0.61           N  
ATOM   2563  CA  PHE A 166     -18.025  21.442   2.898  1.00  0.61           C  
ATOM   2564  C   PHE A 166     -16.571  21.184   2.656  1.00  0.61           C  
ATOM   2565  O   PHE A 166     -16.218  20.547   1.667  1.00  0.61           O  
ATOM   2566  CB  PHE A 166     -18.551  20.835   4.204  1.00  0.61           C  
ATOM   2567  CG  PHE A 166     -18.546  19.350   4.348  1.00  0.61           C  
ATOM   2568  CD1 PHE A 166     -17.501  18.671   4.952  1.00  0.61           C  
ATOM   2569  CD2 PHE A 166     -19.645  18.623   3.901  1.00  0.61           C  
ATOM   2570  CE1 PHE A 166     -17.547  17.288   5.087  1.00  0.61           C  
ATOM   2571  CE2 PHE A 166     -19.696  17.255   4.032  1.00  0.61           C  
ATOM   2572  CZ  PHE A 166     -18.639  16.583   4.617  1.00  0.61           C  
ATOM   2573  H   PHE A 166     -18.338  20.206   1.211  1.00  0.61           H  
ATOM   2574  HA  PHE A 166     -18.167  22.521   2.968  1.00  0.61           H  
ATOM   2575 1HB  PHE A 166     -17.988  21.234   5.025  1.00  0.61           H  
ATOM   2576 2HB  PHE A 166     -19.536  21.169   4.329  1.00  0.61           H  
ATOM   2577  HD1 PHE A 166     -16.641  19.231   5.319  1.00  0.61           H  
ATOM   2578  HD2 PHE A 166     -20.469  19.155   3.436  1.00  0.61           H  
ATOM   2579  HE1 PHE A 166     -16.723  16.759   5.562  1.00  0.61           H  
ATOM   2580  HE2 PHE A 166     -20.560  16.704   3.668  1.00  0.61           H  
ATOM   2581  HZ  PHE A 166     -18.675  15.506   4.712  1.00  0.61           H  
ATOM   2582  N   ASN A 167     -15.719  21.699   3.519  1.00  0.63           N  
ATOM   2583  CA  ASN A 167     -14.295  21.505   3.330  1.00  0.63           C  
ATOM   2584  C   ASN A 167     -13.681  20.726   4.487  1.00  0.63           C  
ATOM   2585  O   ASN A 167     -13.253  21.337   5.466  1.00  0.63           O  
ATOM   2586  CB  ASN A 167     -13.587  22.833   3.230  1.00  0.63           C  
ATOM   2587  CG  ASN A 167     -14.054  23.745   2.133  1.00  0.63           C  
ATOM   2588  OD1 ASN A 167     -13.878  23.509   0.942  1.00  0.63           O  
ATOM   2589  ND2 ASN A 167     -14.657  24.829   2.545  1.00  0.63           N  
ATOM   2590  H   ASN A 167     -16.074  22.256   4.297  1.00  0.63           H  
ATOM   2591  HA  ASN A 167     -14.130  20.962   2.414  1.00  0.63           H  
ATOM   2592 1HB  ASN A 167     -13.719  23.341   4.165  1.00  0.63           H  
ATOM   2593 2HB  ASN A 167     -12.518  22.658   3.104  1.00  0.63           H  
ATOM   2594 1HD2 ASN A 167     -14.993  25.504   1.887  1.00  0.63           H  
ATOM   2595 2HD2 ASN A 167     -14.766  24.992   3.525  1.00  0.63           H  
ATOM   2596  N   PRO A 168     -13.620  19.373   4.420  1.00  0.66           N  
ATOM   2597  CA  PRO A 168     -13.082  18.479   5.436  1.00  0.66           C  
ATOM   2598  C   PRO A 168     -11.698  18.909   5.890  1.00  0.66           C  
ATOM   2599  O   PRO A 168     -11.319  18.732   7.042  1.00  0.66           O  
ATOM   2600  CB  PRO A 168     -12.971  17.154   4.679  1.00  0.66           C  
ATOM   2601  CG  PRO A 168     -14.051  17.209   3.656  1.00  0.66           C  
ATOM   2602  CD  PRO A 168     -14.092  18.646   3.211  1.00  0.66           C  
ATOM   2603  HA  PRO A 168     -13.778  18.412   6.288  1.00  0.66           H  
ATOM   2604 1HB  PRO A 168     -11.966  17.061   4.227  1.00  0.66           H  
ATOM   2605 2HB  PRO A 168     -13.082  16.323   5.384  1.00  0.66           H  
ATOM   2606 1HG  PRO A 168     -13.791  16.547   2.836  1.00  0.66           H  
ATOM   2607 2HG  PRO A 168     -14.988  16.848   4.057  1.00  0.66           H  
ATOM   2608 1HD  PRO A 168     -13.410  18.797   2.361  1.00  0.66           H  
ATOM   2609 2HD  PRO A 168     -15.116  18.880   2.974  1.00  0.66           H  
ATOM   2610  N   GLU A 169     -10.955  19.528   4.984  1.00  0.70           N  
ATOM   2611  CA  GLU A 169      -9.608  19.993   5.244  1.00  0.70           C  
ATOM   2612  C   GLU A 169      -9.493  21.050   6.353  1.00  0.70           C  
ATOM   2613  O   GLU A 169      -8.417  21.266   6.924  1.00  0.70           O  
ATOM   2614  CB  GLU A 169      -8.995  20.503   3.949  1.00  0.70           C  
ATOM   2615  CG  GLU A 169      -8.746  19.411   2.931  1.00  0.70           C  
ATOM   2616  CD  GLU A 169      -9.928  19.061   2.108  1.00  0.70           C  
ATOM   2617  OE1 GLU A 169     -10.991  19.514   2.408  1.00  0.70           O  
ATOM   2618  OE2 GLU A 169      -9.748  18.361   1.133  1.00  0.70           O  
ATOM   2619  H   GLU A 169     -11.328  19.664   4.060  1.00  0.70           H  
ATOM   2620  HA  GLU A 169      -9.049  19.120   5.557  1.00  0.70           H  
ATOM   2621 1HB  GLU A 169      -9.663  21.236   3.497  1.00  0.70           H  
ATOM   2622 2HB  GLU A 169      -8.049  21.006   4.156  1.00  0.70           H  
ATOM   2623 1HG  GLU A 169      -7.954  19.750   2.290  1.00  0.70           H  
ATOM   2624 2HG  GLU A 169      -8.405  18.517   3.443  1.00  0.70           H  
ATOM   2625  N   LEU A 170     -10.598  21.717   6.662  1.00  0.73           N  
ATOM   2626  CA  LEU A 170     -10.604  22.751   7.679  1.00  0.73           C  
ATOM   2627  C   LEU A 170     -10.895  22.174   9.070  1.00  0.73           C  
ATOM   2628  O   LEU A 170     -10.968  22.917  10.053  1.00  0.73           O  
ATOM   2629  CB  LEU A 170     -11.642  23.800   7.321  1.00  0.73           C  
ATOM   2630  CG  LEU A 170     -11.409  24.524   6.009  1.00  0.73           C  
ATOM   2631  CD1 LEU A 170     -12.556  25.464   5.759  1.00  0.73           C  
ATOM   2632  CD2 LEU A 170     -10.094  25.263   6.060  1.00  0.73           C  
ATOM   2633  H   LEU A 170     -11.472  21.496   6.186  1.00  0.73           H  
ATOM   2634  HA  LEU A 170      -9.622  23.219   7.700  1.00  0.73           H  
ATOM   2635 1HB  LEU A 170     -12.601  23.299   7.242  1.00  0.73           H  
ATOM   2636 2HB  LEU A 170     -11.698  24.536   8.120  1.00  0.73           H  
ATOM   2637  HG  LEU A 170     -11.384  23.795   5.197  1.00  0.73           H  
ATOM   2638 1HD1 LEU A 170     -12.406  25.973   4.809  1.00  0.73           H  
ATOM   2639 2HD1 LEU A 170     -13.487  24.912   5.731  1.00  0.73           H  
ATOM   2640 3HD1 LEU A 170     -12.598  26.193   6.562  1.00  0.73           H  
ATOM   2641 1HD2 LEU A 170      -9.928  25.776   5.112  1.00  0.73           H  
ATOM   2642 2HD2 LEU A 170     -10.116  25.993   6.869  1.00  0.73           H  
ATOM   2643 3HD2 LEU A 170      -9.285  24.551   6.234  1.00  0.73           H  
ATOM   2644  N   THR A 171     -11.048  20.850   9.146  1.00  0.75           N  
ATOM   2645  CA  THR A 171     -11.329  20.144  10.385  1.00  0.75           C  
ATOM   2646  C   THR A 171     -10.210  19.113  10.603  1.00  0.75           C  
ATOM   2647  O   THR A 171      -9.787  18.437   9.673  1.00  0.75           O  
ATOM   2648  CB  THR A 171     -12.680  19.391  10.325  1.00  0.75           C  
ATOM   2649  OG1 THR A 171     -13.729  20.269  10.016  1.00  0.75           O  
ATOM   2650  CG2 THR A 171     -13.020  18.823  11.691  1.00  0.75           C  
ATOM   2651  H   THR A 171     -10.983  20.283   8.300  1.00  0.75           H  
ATOM   2652  HA  THR A 171     -11.331  20.847  11.217  1.00  0.75           H  
ATOM   2653  HB  THR A 171     -12.622  18.591   9.581  1.00  0.75           H  
ATOM   2654  HG1 THR A 171     -14.580  19.767  10.079  1.00  0.75           H  
ATOM   2655 1HG2 THR A 171     -13.956  18.309  11.614  1.00  0.75           H  
ATOM   2656 2HG2 THR A 171     -12.310  18.158  12.029  1.00  0.75           H  
ATOM   2657 3HG2 THR A 171     -13.104  19.636  12.411  1.00  0.75           H  
ATOM   2658  N   ASP A 172      -9.737  18.941  11.834  1.00  0.76           N  
ATOM   2659  CA  ASP A 172      -8.708  17.918  12.100  1.00  0.76           C  
ATOM   2660  C   ASP A 172      -9.180  16.493  11.725  1.00  0.76           C  
ATOM   2661  O   ASP A 172      -8.390  15.568  11.532  1.00  0.76           O  
ATOM   2662  CB  ASP A 172      -8.292  17.962  13.561  1.00  0.76           C  
ATOM   2663  CG  ASP A 172      -7.463  19.203  13.888  1.00  0.76           C  
ATOM   2664  OD1 ASP A 172      -7.039  19.874  12.970  1.00  0.76           O  
ATOM   2665  OD2 ASP A 172      -7.265  19.469  15.049  1.00  0.76           O  
ATOM   2666  H   ASP A 172     -10.084  19.517  12.588  1.00  0.76           H  
ATOM   2667  HA  ASP A 172      -7.833  18.149  11.491  1.00  0.76           H  
ATOM   2668 1HB  ASP A 172      -9.179  17.951  14.194  1.00  0.76           H  
ATOM   2669 2HB  ASP A 172      -7.706  17.074  13.800  1.00  0.76           H  
ATOM   2670  N   ASP A 173     -10.484  16.320  11.631  1.00  0.76           N  
ATOM   2671  CA  ASP A 173     -11.083  15.060  11.273  1.00  0.76           C  
ATOM   2672  C   ASP A 173     -10.994  14.844   9.779  1.00  0.76           C  
ATOM   2673  O   ASP A 173     -11.902  15.161   9.012  1.00  0.76           O  
ATOM   2674  CB  ASP A 173     -12.549  15.024  11.697  1.00  0.76           C  
ATOM   2675  CG  ASP A 173     -13.217  13.704  11.414  1.00  0.76           C  
ATOM   2676  OD1 ASP A 173     -12.734  12.952  10.594  1.00  0.76           O  
ATOM   2677  OD2 ASP A 173     -14.202  13.417  12.059  1.00  0.76           O  
ATOM   2678  H   ASP A 173     -11.069  17.109  11.791  1.00  0.76           H  
ATOM   2679  HA  ASP A 173     -10.542  14.258  11.775  1.00  0.76           H  
ATOM   2680 1HB  ASP A 173     -12.630  15.243  12.762  1.00  0.76           H  
ATOM   2681 2HB  ASP A 173     -13.092  15.801  11.159  1.00  0.76           H  
ATOM   2682  N   TYR A 174      -9.918  14.192   9.388  1.00  0.75           N  
ATOM   2683  CA  TYR A 174      -9.637  13.940   7.987  1.00  0.75           C  
ATOM   2684  C   TYR A 174     -10.232  12.618   7.496  1.00  0.75           C  
ATOM   2685  O   TYR A 174      -9.831  12.110   6.445  1.00  0.75           O  
ATOM   2686  CB  TYR A 174      -8.129  14.038   7.709  1.00  0.75           C  
ATOM   2687  CG  TYR A 174      -7.190  13.196   8.539  1.00  0.75           C  
ATOM   2688  CD1 TYR A 174      -6.927  11.896   8.191  1.00  0.75           C  
ATOM   2689  CD2 TYR A 174      -6.567  13.751   9.642  1.00  0.75           C  
ATOM   2690  CE1 TYR A 174      -6.054  11.139   8.942  1.00  0.75           C  
ATOM   2691  CE2 TYR A 174      -5.695  12.998  10.401  1.00  0.75           C  
ATOM   2692  CZ  TYR A 174      -5.438  11.693  10.051  1.00  0.75           C  
ATOM   2693  OH  TYR A 174      -4.571  10.934  10.795  1.00  0.75           O  
ATOM   2694  H   TYR A 174      -9.226  13.988  10.106  1.00  0.75           H  
ATOM   2695  HA  TYR A 174     -10.111  14.735   7.409  1.00  0.75           H  
ATOM   2696 1HB  TYR A 174      -7.945  13.803   6.659  1.00  0.75           H  
ATOM   2697 2HB  TYR A 174      -7.838  15.069   7.853  1.00  0.75           H  
ATOM   2698  HD1 TYR A 174      -7.409  11.460   7.319  1.00  0.75           H  
ATOM   2699  HD2 TYR A 174      -6.766  14.788   9.910  1.00  0.75           H  
ATOM   2700  HE1 TYR A 174      -5.855  10.104   8.656  1.00  0.75           H  
ATOM   2701  HE2 TYR A 174      -5.207  13.438  11.270  1.00  0.75           H  
ATOM   2702  HH  TYR A 174      -4.429  10.092  10.348  1.00  0.75           H  
ATOM   2703  N   ARG A 175     -11.231  12.087   8.226  1.00  0.74           N  
ATOM   2704  CA  ARG A 175     -11.873  10.830   7.848  1.00  0.74           C  
ATOM   2705  C   ARG A 175     -12.477  10.853   6.437  1.00  0.74           C  
ATOM   2706  O   ARG A 175     -12.471   9.833   5.747  1.00  0.74           O  
ATOM   2707  CB  ARG A 175     -12.973  10.449   8.835  1.00  0.74           C  
ATOM   2708  CG  ARG A 175     -12.550   9.963  10.216  1.00  0.74           C  
ATOM   2709  CD  ARG A 175     -13.765   9.551  10.992  1.00  0.74           C  
ATOM   2710  NE  ARG A 175     -13.461   9.010  12.310  1.00  0.74           N  
ATOM   2711  CZ  ARG A 175     -13.530   9.687  13.479  1.00  0.74           C  
ATOM   2712  NH1 ARG A 175     -13.897  10.955  13.530  1.00  0.74           N  
ATOM   2713  NH2 ARG A 175     -13.227   9.060  14.605  1.00  0.74           N  
ATOM   2714  H   ARG A 175     -11.566  12.559   9.080  1.00  0.74           H  
ATOM   2715  HA  ARG A 175     -11.113  10.050   7.884  1.00  0.74           H  
ATOM   2716 1HB  ARG A 175     -13.676  11.275   8.958  1.00  0.74           H  
ATOM   2717 2HB  ARG A 175     -13.495   9.635   8.420  1.00  0.74           H  
ATOM   2718 1HG  ARG A 175     -11.900   9.096  10.108  1.00  0.74           H  
ATOM   2719 2HG  ARG A 175     -12.022  10.739  10.757  1.00  0.74           H  
ATOM   2720 1HD  ARG A 175     -14.402  10.426  11.125  1.00  0.74           H  
ATOM   2721 2HD  ARG A 175     -14.305   8.795  10.433  1.00  0.74           H  
ATOM   2722  HE  ARG A 175     -13.174   8.043  12.353  1.00  0.74           H  
ATOM   2723 1HH1 ARG A 175     -14.136  11.501  12.682  1.00  0.74           H  
ATOM   2724 2HH1 ARG A 175     -13.940  11.432  14.414  1.00  0.74           H  
ATOM   2725 1HH2 ARG A 175     -12.946   8.089  14.584  1.00  0.74           H  
ATOM   2726 2HH2 ARG A 175     -13.277   9.554  15.483  1.00  0.74           H  
ATOM   2727  N   VAL A 176     -12.990  11.995   5.981  1.00  0.71           N  
ATOM   2728  CA  VAL A 176     -13.567  12.062   4.634  1.00  0.71           C  
ATOM   2729  C   VAL A 176     -12.473  11.840   3.583  1.00  0.71           C  
ATOM   2730  O   VAL A 176     -12.690  11.158   2.573  1.00  0.71           O  
ATOM   2731  CB  VAL A 176     -14.300  13.388   4.405  1.00  0.71           C  
ATOM   2732  CG1 VAL A 176     -14.759  13.488   2.948  1.00  0.71           C  
ATOM   2733  CG2 VAL A 176     -15.482  13.500   5.375  1.00  0.71           C  
ATOM   2734  H   VAL A 176     -12.978  12.815   6.576  1.00  0.71           H  
ATOM   2735  HA  VAL A 176     -14.278  11.267   4.511  1.00  0.71           H  
ATOM   2736  HB  VAL A 176     -13.610  14.201   4.581  1.00  0.71           H  
ATOM   2737 1HG1 VAL A 176     -15.258  14.440   2.790  1.00  0.71           H  
ATOM   2738 2HG1 VAL A 176     -13.892  13.416   2.291  1.00  0.71           H  
ATOM   2739 3HG1 VAL A 176     -15.450  12.675   2.727  1.00  0.71           H  
ATOM   2740 1HG2 VAL A 176     -15.991  14.449   5.222  1.00  0.71           H  
ATOM   2741 2HG2 VAL A 176     -16.174  12.691   5.194  1.00  0.71           H  
ATOM   2742 3HG2 VAL A 176     -15.117  13.445   6.401  1.00  0.71           H  
ATOM   2743  N   THR A 177     -11.302  12.434   3.809  1.00  0.69           N  
ATOM   2744  CA  THR A 177     -10.185  12.245   2.895  1.00  0.69           C  
ATOM   2745  C   THR A 177      -9.733  10.782   2.942  1.00  0.69           C  
ATOM   2746  O   THR A 177      -9.473  10.182   1.893  1.00  0.69           O  
ATOM   2747  CB  THR A 177      -9.022  13.195   3.216  1.00  0.69           C  
ATOM   2748  OG1 THR A 177      -9.468  14.554   3.079  1.00  0.69           O  
ATOM   2749  CG2 THR A 177      -7.840  12.950   2.262  1.00  0.69           C  
ATOM   2750  H   THR A 177     -11.173  12.979   4.651  1.00  0.69           H  
ATOM   2751  HA  THR A 177     -10.523  12.460   1.883  1.00  0.69           H  
ATOM   2752  HB  THR A 177      -8.692  13.028   4.243  1.00  0.69           H  
ATOM   2753  HG1 THR A 177      -8.736  15.155   3.253  1.00  0.69           H  
ATOM   2754 1HG2 THR A 177      -7.022  13.632   2.506  1.00  0.69           H  
ATOM   2755 2HG2 THR A 177      -7.500  11.923   2.377  1.00  0.69           H  
ATOM   2756 3HG2 THR A 177      -8.157  13.117   1.233  1.00  0.69           H  
ATOM   2757  N   ASP A 178      -9.658  10.193   4.156  1.00  0.68           N  
ATOM   2758  CA  ASP A 178      -9.259   8.784   4.273  1.00  0.68           C  
ATOM   2759  C   ASP A 178     -10.222   7.904   3.487  1.00  0.68           C  
ATOM   2760  O   ASP A 178      -9.800   6.989   2.784  1.00  0.68           O  
ATOM   2761  CB  ASP A 178      -9.295   8.275   5.728  1.00  0.68           C  
ATOM   2762  CG  ASP A 178      -8.194   8.767   6.659  1.00  0.68           C  
ATOM   2763  OD1 ASP A 178      -7.228   9.306   6.202  1.00  0.68           O  
ATOM   2764  OD2 ASP A 178      -8.333   8.564   7.844  1.00  0.68           O  
ATOM   2765  H   ASP A 178      -9.869  10.742   4.991  1.00  0.68           H  
ATOM   2766  HA  ASP A 178      -8.256   8.663   3.863  1.00  0.68           H  
ATOM   2767 1HB  ASP A 178     -10.249   8.547   6.164  1.00  0.68           H  
ATOM   2768 2HB  ASP A 178      -9.259   7.186   5.716  1.00  0.68           H  
ATOM   2769  N   TYR A 179     -11.518   8.214   3.573  1.00  0.67           N  
ATOM   2770  CA  TYR A 179     -12.557   7.487   2.859  1.00  0.67           C  
ATOM   2771  C   TYR A 179     -12.295   7.520   1.375  1.00  0.67           C  
ATOM   2772  O   TYR A 179     -12.266   6.476   0.716  1.00  0.67           O  
ATOM   2773  CB  TYR A 179     -13.912   8.080   3.195  1.00  0.67           C  
ATOM   2774  CG  TYR A 179     -15.092   7.497   2.474  1.00  0.67           C  
ATOM   2775  CD1 TYR A 179     -15.598   6.277   2.866  1.00  0.67           C  
ATOM   2776  CD2 TYR A 179     -15.702   8.206   1.447  1.00  0.67           C  
ATOM   2777  CE1 TYR A 179     -16.692   5.753   2.237  1.00  0.67           C  
ATOM   2778  CE2 TYR A 179     -16.806   7.674   0.816  1.00  0.67           C  
ATOM   2779  CZ  TYR A 179     -17.299   6.443   1.217  1.00  0.67           C  
ATOM   2780  OH  TYR A 179     -18.394   5.879   0.608  1.00  0.67           O  
ATOM   2781  H   TYR A 179     -11.802   8.972   4.193  1.00  0.67           H  
ATOM   2782  HA  TYR A 179     -12.537   6.448   3.182  1.00  0.67           H  
ATOM   2783 1HB  TYR A 179     -14.056   7.971   4.255  1.00  0.67           H  
ATOM   2784 2HB  TYR A 179     -13.903   9.131   2.995  1.00  0.67           H  
ATOM   2785  HD1 TYR A 179     -15.128   5.727   3.683  1.00  0.67           H  
ATOM   2786  HD2 TYR A 179     -15.307   9.177   1.146  1.00  0.67           H  
ATOM   2787  HE1 TYR A 179     -17.083   4.787   2.552  1.00  0.67           H  
ATOM   2788  HE2 TYR A 179     -17.288   8.220   0.012  1.00  0.67           H  
ATOM   2789  HH  TYR A 179     -18.534   6.281  -0.266  1.00  0.67           H  
ATOM   2790  N   PHE A 180     -12.065   8.714   0.845  1.00  0.67           N  
ATOM   2791  CA  PHE A 180     -11.756   8.845  -0.562  1.00  0.67           C  
ATOM   2792  C   PHE A 180     -10.565   8.003  -0.955  1.00  0.67           C  
ATOM   2793  O   PHE A 180     -10.615   7.261  -1.941  1.00  0.67           O  
ATOM   2794  CB  PHE A 180     -11.497  10.288  -0.940  1.00  0.67           C  
ATOM   2795  CG  PHE A 180     -10.962  10.418  -2.354  1.00  0.67           C  
ATOM   2796  CD1 PHE A 180     -11.737  10.046  -3.452  1.00  0.67           C  
ATOM   2797  CD2 PHE A 180      -9.690  10.958  -2.591  1.00  0.67           C  
ATOM   2798  CE1 PHE A 180     -11.247  10.182  -4.742  1.00  0.67           C  
ATOM   2799  CE2 PHE A 180      -9.212  11.108  -3.885  1.00  0.67           C  
ATOM   2800  CZ  PHE A 180      -9.985  10.715  -4.959  1.00  0.67           C  
ATOM   2801  H   PHE A 180     -12.115   9.547   1.437  1.00  0.67           H  
ATOM   2802  HA  PHE A 180     -12.620   8.499  -1.129  1.00  0.67           H  
ATOM   2803 1HB  PHE A 180     -12.392  10.858  -0.852  1.00  0.67           H  
ATOM   2804 2HB  PHE A 180     -10.769  10.721  -0.257  1.00  0.67           H  
ATOM   2805  HD1 PHE A 180     -12.736   9.639  -3.291  1.00  0.67           H  
ATOM   2806  HD2 PHE A 180      -9.077  11.267  -1.743  1.00  0.67           H  
ATOM   2807  HE1 PHE A 180     -11.867   9.879  -5.588  1.00  0.67           H  
ATOM   2808  HE2 PHE A 180      -8.225  11.532  -4.056  1.00  0.67           H  
ATOM   2809  HZ  PHE A 180      -9.607  10.829  -5.977  1.00  0.67           H  
ATOM   2810  N   ILE A 181      -9.487   8.117  -0.206  1.00  0.69           N  
ATOM   2811  CA  ILE A 181      -8.300   7.387  -0.569  1.00  0.69           C  
ATOM   2812  C   ILE A 181      -8.521   5.876  -0.493  1.00  0.69           C  
ATOM   2813  O   ILE A 181      -8.046   5.131  -1.360  1.00  0.69           O  
ATOM   2814  CB  ILE A 181      -7.109   7.822   0.254  1.00  0.69           C  
ATOM   2815  CG1 ILE A 181      -6.771   9.276  -0.122  1.00  0.69           C  
ATOM   2816  CG2 ILE A 181      -5.966   6.917  -0.122  1.00  0.69           C  
ATOM   2817  CD1 ILE A 181      -5.791   9.938   0.783  1.00  0.69           C  
ATOM   2818  H   ILE A 181      -9.492   8.732   0.610  1.00  0.69           H  
ATOM   2819  HA  ILE A 181      -8.074   7.632  -1.595  1.00  0.69           H  
ATOM   2820  HB  ILE A 181      -7.326   7.775   1.327  1.00  0.69           H  
ATOM   2821 1HG1 ILE A 181      -6.386   9.284  -1.114  1.00  0.69           H  
ATOM   2822 2HG1 ILE A 181      -7.692   9.860  -0.105  1.00  0.69           H  
ATOM   2823 1HG2 ILE A 181      -5.106   7.225   0.402  1.00  0.69           H  
ATOM   2824 2HG2 ILE A 181      -6.210   5.886   0.135  1.00  0.69           H  
ATOM   2825 3HG2 ILE A 181      -5.782   6.988  -1.191  1.00  0.69           H  
ATOM   2826 1HD1 ILE A 181      -5.613  10.958   0.449  1.00  0.69           H  
ATOM   2827 2HD1 ILE A 181      -6.195   9.951   1.795  1.00  0.69           H  
ATOM   2828 3HD1 ILE A 181      -4.858   9.387   0.777  1.00  0.69           H  
ATOM   2829  N   ASN A 182      -9.218   5.412   0.547  1.00  0.71           N  
ATOM   2830  CA  ASN A 182      -9.519   3.996   0.672  1.00  0.71           C  
ATOM   2831  C   ASN A 182     -10.353   3.554  -0.531  1.00  0.71           C  
ATOM   2832  O   ASN A 182     -10.176   2.457  -1.062  1.00  0.71           O  
ATOM   2833  CB  ASN A 182     -10.261   3.716   1.960  1.00  0.71           C  
ATOM   2834  CG  ASN A 182      -9.378   3.827   3.183  1.00  0.71           C  
ATOM   2835  OD1 ASN A 182      -8.144   3.749   3.100  1.00  0.71           O  
ATOM   2836  ND2 ASN A 182      -9.993   4.013   4.325  1.00  0.71           N  
ATOM   2837  H   ASN A 182      -9.560   6.056   1.256  1.00  0.71           H  
ATOM   2838  HA  ASN A 182      -8.587   3.440   0.676  1.00  0.71           H  
ATOM   2839 1HB  ASN A 182     -11.086   4.426   2.058  1.00  0.71           H  
ATOM   2840 2HB  ASN A 182     -10.690   2.717   1.922  1.00  0.71           H  
ATOM   2841 1HD2 ASN A 182      -9.465   4.095   5.169  1.00  0.71           H  
ATOM   2842 2HD2 ASN A 182     -10.988   4.073   4.351  1.00  0.71           H  
ATOM   2843  N   HIS A 183     -11.238   4.430  -1.002  1.00  0.77           N  
ATOM   2844  CA  HIS A 183     -12.064   4.134  -2.159  1.00  0.77           C  
ATOM   2845  C   HIS A 183     -11.133   3.917  -3.357  1.00  0.77           C  
ATOM   2846  O   HIS A 183     -11.293   2.941  -4.098  1.00  0.77           O  
ATOM   2847  CB  HIS A 183     -13.069   5.266  -2.423  1.00  0.77           C  
ATOM   2848  CG  HIS A 183     -14.159   4.964  -3.409  1.00  0.77           C  
ATOM   2849  ND1 HIS A 183     -15.211   4.123  -3.099  1.00  0.77           N  
ATOM   2850  CD2 HIS A 183     -14.394   5.407  -4.670  1.00  0.77           C  
ATOM   2851  CE1 HIS A 183     -16.044   4.068  -4.120  1.00  0.77           C  
ATOM   2852  NE2 HIS A 183     -15.579   4.835  -5.081  1.00  0.77           N  
ATOM   2853  H   HIS A 183     -11.374   5.320  -0.520  1.00  0.77           H  
ATOM   2854  HA  HIS A 183     -12.621   3.214  -1.994  1.00  0.77           H  
ATOM   2855 1HB  HIS A 183     -13.528   5.568  -1.479  1.00  0.77           H  
ATOM   2856 2HB  HIS A 183     -12.543   6.126  -2.806  1.00  0.77           H  
ATOM   2857  HD2 HIS A 183     -13.774   6.102  -5.244  1.00  0.77           H  
ATOM   2858  HE1 HIS A 183     -16.967   3.493  -4.160  1.00  0.77           H  
ATOM   2859  HE2 HIS A 183     -16.056   4.976  -5.983  1.00  0.77           H  
ATOM   2860  N   ILE A 184     -10.123   4.797  -3.513  1.00  0.87           N  
ATOM   2861  CA  ILE A 184      -9.222   4.682  -4.654  1.00  0.87           C  
ATOM   2862  C   ILE A 184      -8.558   3.323  -4.667  1.00  0.87           C  
ATOM   2863  O   ILE A 184      -8.567   2.636  -5.685  1.00  0.87           O  
ATOM   2864  CB  ILE A 184      -8.013   5.661  -4.608  1.00  0.87           C  
ATOM   2865  CG1 ILE A 184      -8.384   7.107  -4.749  1.00  0.87           C  
ATOM   2866  CG2 ILE A 184      -7.056   5.300  -5.717  1.00  0.87           C  
ATOM   2867  CD1 ILE A 184      -7.208   8.016  -4.427  1.00  0.87           C  
ATOM   2868  H   ILE A 184     -10.036   5.574  -2.857  1.00  0.87           H  
ATOM   2869  HA  ILE A 184      -9.790   4.812  -5.572  1.00  0.87           H  
ATOM   2870  HB  ILE A 184      -7.496   5.547  -3.667  1.00  0.87           H  
ATOM   2871 1HG1 ILE A 184      -8.686   7.299  -5.754  1.00  0.87           H  
ATOM   2872 2HG1 ILE A 184      -9.209   7.342  -4.077  1.00  0.87           H  
ATOM   2873 1HG2 ILE A 184      -6.182   5.949  -5.676  1.00  0.87           H  
ATOM   2874 2HG2 ILE A 184      -6.748   4.276  -5.621  1.00  0.87           H  
ATOM   2875 3HG2 ILE A 184      -7.545   5.420  -6.669  1.00  0.87           H  
ATOM   2876 1HD1 ILE A 184      -7.495   9.044  -4.540  1.00  0.87           H  
ATOM   2877 2HD1 ILE A 184      -6.880   7.844  -3.417  1.00  0.87           H  
ATOM   2878 3HD1 ILE A 184      -6.387   7.795  -5.108  1.00  0.87           H  
ATOM   2879  N   VAL A 185      -8.001   2.905  -3.531  1.00  1.04           N  
ATOM   2880  CA  VAL A 185      -7.318   1.618  -3.538  1.00  1.04           C  
ATOM   2881  C   VAL A 185      -8.281   0.444  -3.723  1.00  1.04           C  
ATOM   2882  O   VAL A 185      -7.958  -0.519  -4.417  1.00  1.04           O  
ATOM   2883  CB  VAL A 185      -6.417   1.456  -2.296  1.00  1.04           C  
ATOM   2884  CG1 VAL A 185      -7.208   1.278  -1.060  1.00  1.04           C  
ATOM   2885  CG2 VAL A 185      -5.511   0.268  -2.512  1.00  1.04           C  
ATOM   2886  H   VAL A 185      -8.039   3.500  -2.698  1.00  1.04           H  
ATOM   2887  HA  VAL A 185      -6.646   1.611  -4.400  1.00  1.04           H  
ATOM   2888  HB  VAL A 185      -5.828   2.355  -2.171  1.00  1.04           H  
ATOM   2889 1HG1 VAL A 185      -6.539   1.188  -0.207  1.00  1.04           H  
ATOM   2890 2HG1 VAL A 185      -7.815   2.139  -0.947  1.00  1.04           H  
ATOM   2891 3HG1 VAL A 185      -7.827   0.391  -1.120  1.00  1.04           H  
ATOM   2892 1HG2 VAL A 185      -4.850   0.153  -1.655  1.00  1.04           H  
ATOM   2893 2HG2 VAL A 185      -6.116  -0.630  -2.630  1.00  1.04           H  
ATOM   2894 3HG2 VAL A 185      -4.916   0.422  -3.412  1.00  1.04           H  
ATOM   2895  N   LYS A 186      -9.499   0.530  -3.185  1.00  1.28           N  
ATOM   2896  CA  LYS A 186     -10.467  -0.547  -3.384  1.00  1.28           C  
ATOM   2897  C   LYS A 186     -10.828  -0.720  -4.862  1.00  1.28           C  
ATOM   2898  O   LYS A 186     -11.130  -1.828  -5.311  1.00  1.28           O  
ATOM   2899  CB  LYS A 186     -11.723  -0.320  -2.547  1.00  1.28           C  
ATOM   2900  CG  LYS A 186     -11.524  -0.533  -1.038  1.00  1.28           C  
ATOM   2901  CD  LYS A 186     -12.807  -0.264  -0.268  1.00  1.28           C  
ATOM   2902  CE  LYS A 186     -12.612  -0.472   1.226  1.00  1.28           C  
ATOM   2903  NZ  LYS A 186     -13.867  -0.216   1.990  1.00  1.28           N  
ATOM   2904  H   LYS A 186      -9.753   1.333  -2.608  1.00  1.28           H  
ATOM   2905  HA  LYS A 186     -10.008  -1.475  -3.049  1.00  1.28           H  
ATOM   2906 1HB  LYS A 186     -12.065   0.708  -2.693  1.00  1.28           H  
ATOM   2907 2HB  LYS A 186     -12.516  -0.982  -2.889  1.00  1.28           H  
ATOM   2908 1HG  LYS A 186     -11.219  -1.564  -0.862  1.00  1.28           H  
ATOM   2909 2HG  LYS A 186     -10.738   0.117  -0.672  1.00  1.28           H  
ATOM   2910 1HD  LYS A 186     -13.116   0.770  -0.445  1.00  1.28           H  
ATOM   2911 2HD  LYS A 186     -13.594  -0.927  -0.622  1.00  1.28           H  
ATOM   2912 1HE  LYS A 186     -12.289  -1.496   1.406  1.00  1.28           H  
ATOM   2913 2HE  LYS A 186     -11.838   0.211   1.581  1.00  1.28           H  
ATOM   2914 1HZ  LYS A 186     -13.699  -0.362   2.975  1.00  1.28           H  
ATOM   2915 2HZ  LYS A 186     -14.167   0.735   1.837  1.00  1.28           H  
ATOM   2916 3HZ  LYS A 186     -14.588  -0.851   1.675  1.00  1.28           H  
ATOM   2917  N   LYS A 187     -10.767   0.372  -5.624  1.00  1.63           N  
ATOM   2918  CA  LYS A 187     -11.086   0.356  -7.046  1.00  1.63           C  
ATOM   2919  C   LYS A 187      -9.907   0.008  -7.971  1.00  1.63           C  
ATOM   2920  O   LYS A 187     -10.109  -0.036  -9.189  1.00  1.63           O  
ATOM   2921  CB  LYS A 187     -11.685   1.701  -7.463  1.00  1.63           C  
ATOM   2922  CG  LYS A 187     -13.024   2.035  -6.795  1.00  1.63           C  
ATOM   2923  CD  LYS A 187     -14.110   1.061  -7.243  1.00  1.63           C  
ATOM   2924  CE  LYS A 187     -15.472   1.422  -6.668  1.00  1.63           C  
ATOM   2925  NZ  LYS A 187     -16.522   0.424  -7.061  1.00  1.63           N  
ATOM   2926  H   LYS A 187     -10.539   1.267  -5.184  1.00  1.63           H  
ATOM   2927  HA  LYS A 187     -11.846  -0.407  -7.202  1.00  1.63           H  
ATOM   2928 1HB  LYS A 187     -10.979   2.497  -7.202  1.00  1.63           H  
ATOM   2929 2HB  LYS A 187     -11.820   1.720  -8.536  1.00  1.63           H  
ATOM   2930 1HG  LYS A 187     -12.918   1.953  -5.714  1.00  1.63           H  
ATOM   2931 2HG  LYS A 187     -13.320   3.055  -7.029  1.00  1.63           H  
ATOM   2932 1HD  LYS A 187     -14.174   1.068  -8.332  1.00  1.63           H  
ATOM   2933 2HD  LYS A 187     -13.844   0.054  -6.918  1.00  1.63           H  
ATOM   2934 1HE  LYS A 187     -15.402   1.454  -5.581  1.00  1.63           H  
ATOM   2935 2HE  LYS A 187     -15.766   2.410  -7.033  1.00  1.63           H  
ATOM   2936 1HZ  LYS A 187     -17.410   0.695  -6.662  1.00  1.63           H  
ATOM   2937 2HZ  LYS A 187     -16.602   0.395  -8.068  1.00  1.63           H  
ATOM   2938 3HZ  LYS A 187     -16.264  -0.491  -6.718  1.00  1.63           H  
ATOM   2939  N   ALA A 188      -8.711  -0.240  -7.393  1.00  2.05           N  
ATOM   2940  CA  ALA A 188      -7.449  -0.589  -8.079  1.00  2.05           C  
ATOM   2941  C   ALA A 188      -6.380   0.472  -7.828  1.00  2.05           C  
ATOM   2942  O   ALA A 188      -5.364   0.178  -7.197  1.00  2.05           O  
ATOM   2943  OXT ALA A 188      -6.355   1.449  -8.573  1.00  2.05           O  
ATOM   2944  CB  ALA A 188      -7.607  -0.773  -9.590  1.00  2.05           C  
ATOM   2945  H   ALA A 188      -8.658  -0.200  -6.374  1.00  2.05           H  
ATOM   2946  HA  ALA A 188      -7.098  -1.529  -7.653  1.00  2.05           H  
ATOM   2947 1HB  ALA A 188      -6.645  -1.057 -10.011  1.00  2.05           H  
ATOM   2948 2HB  ALA A 188      -8.331  -1.562  -9.800  1.00  2.05           H  
ATOM   2949 3HB  ALA A 188      -7.926   0.159 -10.055  1.00  2.05           H  
ENDMDL

REMARK ID 626451 DOMAINID 620529 MODEL 4 2024-07-20_00000181_2_19
MODEL     4
ATOM      1  N   GLY A   1       2.238  -0.746  -1.506  1.00  1.54           N  
ATOM      2  CA  GLY A   1       3.217  -0.190  -2.432  1.00  1.54           C  
ATOM      3  C   GLY A   1       3.937   1.003  -1.817  1.00  1.54           C  
ATOM      4  O   GLY A   1       4.448   0.924  -0.701  1.00  1.54           O  
ATOM      5  H   GLY A   1       1.805  -0.128  -0.834  1.00  1.54           H  
ATOM      6 1HA  GLY A   1       3.942  -0.959  -2.701  1.00  1.54           H  
ATOM      7 2HA  GLY A   1       2.716   0.116  -3.350  1.00  1.54           H  
ATOM      8  N   ALA A   2       3.995   2.104  -2.563  1.00  1.26           N  
ATOM      9  CA  ALA A   2       4.644   3.329  -2.094  1.00  1.26           C  
ATOM     10  C   ALA A   2       3.952   3.870  -0.853  1.00  1.26           C  
ATOM     11  O   ALA A   2       2.724   3.821  -0.760  1.00  1.26           O  
ATOM     12  CB  ALA A   2       4.621   4.382  -3.185  1.00  1.26           C  
ATOM     13  H   ALA A   2       3.565   2.098  -3.475  1.00  1.26           H  
ATOM     14  HA  ALA A   2       5.680   3.099  -1.833  1.00  1.26           H  
ATOM     15 1HB  ALA A   2       5.106   5.278  -2.828  1.00  1.26           H  
ATOM     16 2HB  ALA A   2       5.145   4.010  -4.064  1.00  1.26           H  
ATOM     17 3HB  ALA A   2       3.590   4.616  -3.443  1.00  1.26           H  
ATOM     18  N   MET A   3       4.732   4.434   0.067  1.00  1.01           N  
ATOM     19  CA  MET A   3       4.226   5.047   1.292  1.00  1.01           C  
ATOM     20  C   MET A   3       4.159   6.554   1.097  1.00  1.01           C  
ATOM     21  O   MET A   3       4.938   7.104   0.311  1.00  1.01           O  
ATOM     22  CB  MET A   3       5.118   4.650   2.456  1.00  1.01           C  
ATOM     23  CG  MET A   3       4.692   5.093   3.789  1.00  1.01           C  
ATOM     24  SD  MET A   3       5.720   4.408   4.996  1.00  1.01           S  
ATOM     25  CE  MET A   3       7.159   5.239   4.490  1.00  1.01           C  
ATOM     26  H   MET A   3       5.747   4.419  -0.050  1.00  1.01           H  
ATOM     27  HA  MET A   3       3.213   4.687   1.483  1.00  1.01           H  
ATOM     28 1HB  MET A   3       5.235   3.569   2.476  1.00  1.01           H  
ATOM     29 2HB  MET A   3       6.096   5.079   2.303  1.00  1.01           H  
ATOM     30 1HG  MET A   3       4.717   6.179   3.868  1.00  1.01           H  
ATOM     31 2HG  MET A   3       3.695   4.744   3.970  1.00  1.01           H  
ATOM     32 1HE  MET A   3       7.979   4.946   5.104  1.00  1.01           H  
ATOM     33 2HE  MET A   3       7.382   4.976   3.458  1.00  1.01           H  
ATOM     34 3HE  MET A   3       7.004   6.311   4.571  1.00  1.01           H  
ATOM     35  N   LYS A   4       3.184   7.220   1.730  1.00  0.83           N  
ATOM     36  CA  LYS A   4       3.057   8.672   1.568  1.00  0.83           C  
ATOM     37  C   LYS A   4       3.888   9.485   2.566  1.00  0.83           C  
ATOM     38  O   LYS A   4       3.636   9.478   3.772  1.00  0.83           O  
ATOM     39  CB  LYS A   4       1.583   9.068   1.678  1.00  0.83           C  
ATOM     40  CG  LYS A   4       0.692   8.527   0.543  1.00  0.83           C  
ATOM     41  CD  LYS A   4      -0.763   8.983   0.707  1.00  0.83           C  
ATOM     42  CE  LYS A   4      -1.705   8.372  -0.344  1.00  0.83           C  
ATOM     43  NZ  LYS A   4      -1.473   8.901  -1.728  1.00  0.83           N  
ATOM     44  H   LYS A   4       2.547   6.723   2.369  1.00  0.83           H  
ATOM     45  HA  LYS A   4       3.407   8.935   0.566  1.00  0.83           H  
ATOM     46 1HB  LYS A   4       1.178   8.679   2.618  1.00  0.83           H  
ATOM     47 2HB  LYS A   4       1.491  10.138   1.722  1.00  0.83           H  
ATOM     48 1HG  LYS A   4       1.072   8.885  -0.412  1.00  0.83           H  
ATOM     49 2HG  LYS A   4       0.730   7.438   0.542  1.00  0.83           H  
ATOM     50 1HD  LYS A   4      -1.115   8.686   1.695  1.00  0.83           H  
ATOM     51 2HD  LYS A   4      -0.814  10.071   0.642  1.00  0.83           H  
ATOM     52 1HE  LYS A   4      -1.562   7.294  -0.354  1.00  0.83           H  
ATOM     53 2HE  LYS A   4      -2.732   8.591  -0.055  1.00  0.83           H  
ATOM     54 1HZ  LYS A   4      -2.116   8.469  -2.368  1.00  0.83           H  
ATOM     55 2HZ  LYS A   4      -1.615   9.901  -1.742  1.00  0.83           H  
ATOM     56 3HZ  LYS A   4      -0.513   8.704  -2.051  1.00  0.83           H  
ATOM     57  N   ILE A   5       4.881  10.208   2.055  1.00  0.71           N  
ATOM     58  CA  ILE A   5       5.740  11.030   2.913  1.00  0.71           C  
ATOM     59  C   ILE A   5       5.615  12.467   2.458  1.00  0.71           C  
ATOM     60  O   ILE A   5       5.742  12.773   1.270  1.00  0.71           O  
ATOM     61  CB  ILE A   5       7.213  10.597   2.901  1.00  0.71           C  
ATOM     62  CG1 ILE A   5       7.320   9.156   3.307  1.00  0.71           C  
ATOM     63  CG2 ILE A   5       8.063  11.477   3.838  1.00  0.71           C  
ATOM     64  CD1 ILE A   5       7.417   8.267   2.145  1.00  0.71           C  
ATOM     65  H   ILE A   5       5.045  10.191   1.044  1.00  0.71           H  
ATOM     66  HA  ILE A   5       5.388  10.970   3.940  1.00  0.71           H  
ATOM     67  HB  ILE A   5       7.588  10.669   1.899  1.00  0.71           H  
ATOM     68 1HG1 ILE A   5       8.187   9.024   3.918  1.00  0.71           H  
ATOM     69 2HG1 ILE A   5       6.440   8.879   3.890  1.00  0.71           H  
ATOM     70 1HG2 ILE A   5       9.102  11.151   3.800  1.00  0.71           H  
ATOM     71 2HG2 ILE A   5       8.002  12.519   3.526  1.00  0.71           H  
ATOM     72 3HG2 ILE A   5       7.692  11.388   4.856  1.00  0.71           H  
ATOM     73 1HD1 ILE A   5       7.485   7.238   2.450  1.00  0.71           H  
ATOM     74 2HD1 ILE A   5       6.543   8.403   1.532  1.00  0.71           H  
ATOM     75 3HD1 ILE A   5       8.296   8.526   1.580  1.00  0.71           H  
ATOM     76  N   GLY A   6       5.278  13.332   3.382  1.00  0.64           N  
ATOM     77  CA  GLY A   6       5.071  14.704   3.005  1.00  0.64           C  
ATOM     78  C   GLY A   6       6.295  15.554   3.210  1.00  0.64           C  
ATOM     79  O   GLY A   6       7.210  15.170   3.946  1.00  0.64           O  
ATOM     80  H   GLY A   6       5.212  13.033   4.356  1.00  0.64           H  
ATOM     81 1HA  GLY A   6       4.767  14.736   1.968  1.00  0.64           H  
ATOM     82 2HA  GLY A   6       4.249  15.113   3.586  1.00  0.64           H  
ATOM     83  N   VAL A   7       6.260  16.737   2.619  1.00  0.62           N  
ATOM     84  CA  VAL A   7       7.268  17.765   2.823  1.00  0.62           C  
ATOM     85  C   VAL A   7       6.545  19.019   3.287  1.00  0.62           C  
ATOM     86  O   VAL A   7       5.569  19.455   2.671  1.00  0.62           O  
ATOM     87  CB  VAL A   7       8.083  18.039   1.545  1.00  0.62           C  
ATOM     88  CG1 VAL A   7       9.108  19.158   1.814  1.00  0.62           C  
ATOM     89  CG2 VAL A   7       8.798  16.759   1.121  1.00  0.62           C  
ATOM     90  H   VAL A   7       5.483  16.910   1.983  1.00  0.62           H  
ATOM     91  HA  VAL A   7       7.954  17.444   3.606  1.00  0.62           H  
ATOM     92  HB  VAL A   7       7.421  18.376   0.747  1.00  0.62           H  
ATOM     93 1HG1 VAL A   7       9.674  19.341   0.911  1.00  0.62           H  
ATOM     94 2HG1 VAL A   7       8.594  20.073   2.110  1.00  0.62           H  
ATOM     95 3HG1 VAL A   7       9.786  18.850   2.615  1.00  0.62           H  
ATOM     96 1HG2 VAL A   7       9.382  16.936   0.242  1.00  0.62           H  
ATOM     97 2HG2 VAL A   7       9.456  16.430   1.915  1.00  0.62           H  
ATOM     98 3HG2 VAL A   7       8.062  15.991   0.917  1.00  0.62           H  
ATOM     99  N   LEU A   8       7.003  19.637   4.359  1.00  0.63           N  
ATOM    100  CA  LEU A   8       6.248  20.789   4.835  1.00  0.63           C  
ATOM    101  C   LEU A   8       6.476  21.986   3.933  1.00  0.63           C  
ATOM    102  O   LEU A   8       7.368  22.814   4.126  1.00  0.63           O  
ATOM    103  CB  LEU A   8       6.604  21.116   6.276  1.00  0.63           C  
ATOM    104  CG  LEU A   8       5.784  22.217   6.862  1.00  0.63           C  
ATOM    105  CD1 LEU A   8       4.333  21.805   6.823  1.00  0.63           C  
ATOM    106  CD2 LEU A   8       6.200  22.488   8.278  1.00  0.63           C  
ATOM    107  H   LEU A   8       7.816  19.274   4.854  1.00  0.63           H  
ATOM    108  HA  LEU A   8       5.187  20.546   4.802  1.00  0.63           H  
ATOM    109 1HB  LEU A   8       6.462  20.229   6.878  1.00  0.63           H  
ATOM    110 2HB  LEU A   8       7.646  21.405   6.327  1.00  0.63           H  
ATOM    111  HG  LEU A   8       5.911  23.106   6.272  1.00  0.63           H  
ATOM    112 1HD1 LEU A   8       3.737  22.608   7.233  1.00  0.63           H  
ATOM    113 2HD1 LEU A   8       4.028  21.618   5.789  1.00  0.63           H  
ATOM    114 3HD1 LEU A   8       4.184  20.906   7.410  1.00  0.63           H  
ATOM    115 1HD2 LEU A   8       5.587  23.273   8.680  1.00  0.63           H  
ATOM    116 2HD2 LEU A   8       6.064  21.591   8.869  1.00  0.63           H  
ATOM    117 3HD2 LEU A   8       7.245  22.794   8.304  1.00  0.63           H  
ATOM    118  N   ALA A   9       5.634  22.065   2.919  1.00  0.65           N  
ATOM    119  CA  ALA A   9       5.792  22.988   1.812  1.00  0.65           C  
ATOM    120  C   ALA A   9       5.340  24.399   2.107  1.00  0.65           C  
ATOM    121  O   ALA A   9       4.470  24.948   1.434  1.00  0.65           O  
ATOM    122  CB  ALA A   9       5.037  22.467   0.617  1.00  0.65           C  
ATOM    123  H   ALA A   9       4.880  21.383   2.895  1.00  0.65           H  
ATOM    124  HA  ALA A   9       6.842  23.021   1.583  1.00  0.65           H  
ATOM    125 1HB  ALA A   9       5.194  23.125  -0.233  1.00  0.65           H  
ATOM    126 2HB  ALA A   9       5.403  21.468   0.389  1.00  0.65           H  
ATOM    127 3HB  ALA A   9       3.983  22.421   0.854  1.00  0.65           H  
ATOM    128  N   LEU A  10       5.983  24.994   3.085  1.00  0.67           N  
ATOM    129  CA  LEU A  10       5.714  26.359   3.479  1.00  0.67           C  
ATOM    130  C   LEU A  10       6.812  27.272   2.957  1.00  0.67           C  
ATOM    131  O   LEU A  10       6.559  28.392   2.512  1.00  0.67           O  
ATOM    132  CB  LEU A  10       5.597  26.421   4.994  1.00  0.67           C  
ATOM    133  CG  LEU A  10       4.457  25.614   5.588  1.00  0.67           C  
ATOM    134  CD1 LEU A  10       4.515  25.722   7.103  1.00  0.67           C  
ATOM    135  CD2 LEU A  10       3.152  26.133   5.047  1.00  0.67           C  
ATOM    136  H   LEU A  10       6.676  24.433   3.576  1.00  0.67           H  
ATOM    137  HA  LEU A  10       4.768  26.673   3.041  1.00  0.67           H  
ATOM    138 1HB  LEU A  10       6.521  26.045   5.426  1.00  0.67           H  
ATOM    139 2HB  LEU A  10       5.468  27.425   5.303  1.00  0.67           H  
ATOM    140  HG  LEU A  10       4.558  24.574   5.306  1.00  0.67           H  
ATOM    141 1HD1 LEU A  10       3.715  25.142   7.539  1.00  0.67           H  
ATOM    142 2HD1 LEU A  10       5.469  25.343   7.456  1.00  0.67           H  
ATOM    143 3HD1 LEU A  10       4.411  26.751   7.402  1.00  0.67           H  
ATOM    144 1HD2 LEU A  10       2.326  25.565   5.458  1.00  0.67           H  
ATOM    145 2HD2 LEU A  10       3.049  27.172   5.318  1.00  0.67           H  
ATOM    146 3HD2 LEU A  10       3.143  26.038   3.959  1.00  0.67           H  
ATOM    147  N   GLN A  11       8.035  26.777   3.019  1.00  0.68           N  
ATOM    148  CA  GLN A  11       9.220  27.494   2.574  1.00  0.68           C  
ATOM    149  C   GLN A  11      10.331  26.469   2.457  1.00  0.68           C  
ATOM    150  O   GLN A  11      10.161  25.330   2.891  1.00  0.68           O  
ATOM    151  CB  GLN A  11       9.567  28.642   3.545  1.00  0.68           C  
ATOM    152  CG  GLN A  11      10.540  29.738   3.014  1.00  0.68           C  
ATOM    153  CD  GLN A  11      12.012  29.551   3.405  1.00  0.68           C  
ATOM    154  OE1 GLN A  11      12.311  29.056   4.492  1.00  0.68           O  
ATOM    155  NE2 GLN A  11      12.923  29.962   2.521  1.00  0.68           N  
ATOM    156  H   GLN A  11       8.154  25.847   3.389  1.00  0.68           H  
ATOM    157  HA  GLN A  11       9.036  27.914   1.585  1.00  0.68           H  
ATOM    158 1HB  GLN A  11       8.657  29.145   3.860  1.00  0.68           H  
ATOM    159 2HB  GLN A  11      10.028  28.228   4.436  1.00  0.68           H  
ATOM    160 1HG  GLN A  11      10.480  29.743   1.927  1.00  0.68           H  
ATOM    161 2HG  GLN A  11      10.221  30.692   3.387  1.00  0.68           H  
ATOM    162 1HE2 GLN A  11      13.905  29.888   2.713  1.00  0.68           H  
ATOM    163 2HE2 GLN A  11      12.629  30.371   1.654  1.00  0.68           H  
ATOM    164  N   GLY A  12      11.461  26.867   1.899  1.00  0.69           N  
ATOM    165  CA  GLY A  12      12.621  25.996   1.844  1.00  0.69           C  
ATOM    166  C   GLY A  12      12.726  25.235   0.537  1.00  0.69           C  
ATOM    167  O   GLY A  12      11.913  25.411  -0.374  1.00  0.69           O  
ATOM    168  H   GLY A  12      11.531  27.800   1.526  1.00  0.69           H  
ATOM    169 1HA  GLY A  12      13.524  26.588   1.991  1.00  0.69           H  
ATOM    170 2HA  GLY A  12      12.571  25.289   2.671  1.00  0.69           H  
ATOM    171  N   ALA A  13      13.729  24.370   0.438  1.00  0.69           N  
ATOM    172  CA  ALA A  13      13.998  23.628  -0.805  1.00  0.69           C  
ATOM    173  C   ALA A  13      13.065  22.425  -0.944  1.00  0.69           C  
ATOM    174  O   ALA A  13      13.493  21.272  -1.051  1.00  0.69           O  
ATOM    175  CB  ALA A  13      15.439  23.173  -0.811  1.00  0.69           C  
ATOM    176  H   ALA A  13      14.327  24.262   1.260  1.00  0.69           H  
ATOM    177  HA  ALA A  13      13.822  24.295  -1.649  1.00  0.69           H  
ATOM    178 1HB  ALA A  13      15.650  22.641  -1.739  1.00  0.69           H  
ATOM    179 2HB  ALA A  13      16.098  24.035  -0.734  1.00  0.69           H  
ATOM    180 3HB  ALA A  13      15.614  22.506   0.034  1.00  0.69           H  
ATOM    181  N   VAL A  14      11.784  22.720  -1.019  1.00  0.68           N  
ATOM    182  CA  VAL A  14      10.728  21.728  -1.004  1.00  0.68           C  
ATOM    183  C   VAL A  14      10.776  20.766  -2.164  1.00  0.68           C  
ATOM    184  O   VAL A  14      10.659  19.558  -1.973  1.00  0.68           O  
ATOM    185  CB  VAL A  14       9.392  22.457  -0.999  1.00  0.68           C  
ATOM    186  CG1 VAL A  14       8.233  21.487  -1.179  1.00  0.68           C  
ATOM    187  CG2 VAL A  14       9.273  23.230   0.295  1.00  0.68           C  
ATOM    188  H   VAL A  14      11.546  23.713  -0.993  1.00  0.68           H  
ATOM    189  HA  VAL A  14      10.822  21.161  -0.076  1.00  0.68           H  
ATOM    190  HB  VAL A  14       9.373  23.155  -1.833  1.00  0.68           H  
ATOM    191 1HG1 VAL A  14       7.301  22.038  -1.194  1.00  0.68           H  
ATOM    192 2HG1 VAL A  14       8.355  20.967  -2.119  1.00  0.68           H  
ATOM    193 3HG1 VAL A  14       8.213  20.772  -0.372  1.00  0.68           H  
ATOM    194 1HG2 VAL A  14       8.357  23.794   0.284  1.00  0.68           H  
ATOM    195 2HG2 VAL A  14       9.285  22.545   1.140  1.00  0.68           H  
ATOM    196 3HG2 VAL A  14      10.098  23.917   0.387  1.00  0.68           H  
ATOM    197  N   ARG A  15      10.976  21.282  -3.373  1.00  0.66           N  
ATOM    198  CA  ARG A  15      10.990  20.404  -4.533  1.00  0.66           C  
ATOM    199  C   ARG A  15      12.120  19.389  -4.459  1.00  0.66           C  
ATOM    200  O   ARG A  15      11.958  18.243  -4.886  1.00  0.66           O  
ATOM    201  CB  ARG A  15      11.110  21.212  -5.812  1.00  0.66           C  
ATOM    202  CG  ARG A  15       9.863  22.014  -6.165  1.00  0.66           C  
ATOM    203  CD  ARG A  15      10.051  22.831  -7.399  1.00  0.66           C  
ATOM    204  NE  ARG A  15       8.854  23.595  -7.731  1.00  0.66           N  
ATOM    205  CZ  ARG A  15       8.778  24.524  -8.706  1.00  0.66           C  
ATOM    206  NH1 ARG A  15       9.833  24.797  -9.443  1.00  0.66           N  
ATOM    207  NH2 ARG A  15       7.640  25.161  -8.922  1.00  0.66           N  
ATOM    208  H   ARG A  15      11.095  22.278  -3.478  1.00  0.66           H  
ATOM    209  HA  ARG A  15      10.044  19.863  -4.560  1.00  0.66           H  
ATOM    210 1HB  ARG A  15      11.944  21.907  -5.725  1.00  0.66           H  
ATOM    211 2HB  ARG A  15      11.327  20.543  -6.646  1.00  0.66           H  
ATOM    212 1HG  ARG A  15       9.030  21.329  -6.330  1.00  0.66           H  
ATOM    213 2HG  ARG A  15       9.621  22.684  -5.339  1.00  0.66           H  
ATOM    214 1HD  ARG A  15      10.872  23.532  -7.250  1.00  0.66           H  
ATOM    215 2HD  ARG A  15      10.281  22.176  -8.238  1.00  0.66           H  
ATOM    216  HE  ARG A  15       8.019  23.416  -7.188  1.00  0.66           H  
ATOM    217 1HH1 ARG A  15      10.703  24.311  -9.279  1.00  0.66           H  
ATOM    218 2HH1 ARG A  15       9.773  25.493 -10.172  1.00  0.66           H  
ATOM    219 1HH2 ARG A  15       6.829  24.952  -8.356  1.00  0.66           H  
ATOM    220 2HH2 ARG A  15       7.581  25.856  -9.652  1.00  0.66           H  
ATOM    221  N   GLU A  16      13.271  19.797  -3.921  1.00  0.65           N  
ATOM    222  CA  GLU A  16      14.388  18.873  -3.816  1.00  0.65           C  
ATOM    223  C   GLU A  16      14.048  17.768  -2.825  1.00  0.65           C  
ATOM    224  O   GLU A  16      14.267  16.587  -3.105  1.00  0.65           O  
ATOM    225  CB  GLU A  16      15.659  19.608  -3.383  1.00  0.65           C  
ATOM    226  CG  GLU A  16      16.218  20.573  -4.429  1.00  0.65           C  
ATOM    227  CD  GLU A  16      17.411  21.378  -3.944  1.00  0.65           C  
ATOM    228  OE1 GLU A  16      17.701  21.343  -2.773  1.00  0.65           O  
ATOM    229  OE2 GLU A  16      18.028  22.026  -4.757  1.00  0.65           O  
ATOM    230  H   GLU A  16      13.360  20.739  -3.568  1.00  0.65           H  
ATOM    231  HA  GLU A  16      14.560  18.419  -4.792  1.00  0.65           H  
ATOM    232 1HB  GLU A  16      15.457  20.173  -2.474  1.00  0.65           H  
ATOM    233 2HB  GLU A  16      16.435  18.879  -3.146  1.00  0.65           H  
ATOM    234 1HG  GLU A  16      16.512  20.003  -5.310  1.00  0.65           H  
ATOM    235 2HG  GLU A  16      15.423  21.258  -4.722  1.00  0.65           H  
ATOM    236  N   HIS A  17      13.396  18.135  -1.716  1.00  0.65           N  
ATOM    237  CA  HIS A  17      13.052  17.137  -0.708  1.00  0.65           C  
ATOM    238  C   HIS A  17      12.019  16.160  -1.275  1.00  0.65           C  
ATOM    239  O   HIS A  17      12.139  14.943  -1.082  1.00  0.65           O  
ATOM    240  CB  HIS A  17      12.536  17.820   0.568  1.00  0.65           C  
ATOM    241  CG  HIS A  17      13.612  18.546   1.394  1.00  0.65           C  
ATOM    242  ND1 HIS A  17      14.558  17.888   2.140  1.00  0.65           N  
ATOM    243  CD2 HIS A  17      13.872  19.858   1.558  1.00  0.65           C  
ATOM    244  CE1 HIS A  17      15.355  18.773   2.718  1.00  0.65           C  
ATOM    245  NE2 HIS A  17      14.968  19.974   2.382  1.00  0.65           N  
ATOM    246  H   HIS A  17      13.214  19.128  -1.546  1.00  0.65           H  
ATOM    247  HA  HIS A  17      13.933  16.561  -0.445  1.00  0.65           H  
ATOM    248 1HB  HIS A  17      11.787  18.554   0.286  1.00  0.65           H  
ATOM    249 2HB  HIS A  17      12.050  17.083   1.206  1.00  0.65           H  
ATOM    250  HD1 HIS A  17      14.718  16.882   2.256  1.00  0.65           H  
ATOM    251  HD2 HIS A  17      13.410  20.745   1.195  1.00  0.65           H  
ATOM    252  HE1 HIS A  17      16.172  18.437   3.348  1.00  0.65           H  
ATOM    253  N   ILE A  18      11.062  16.675  -2.051  1.00  0.66           N  
ATOM    254  CA  ILE A  18      10.055  15.817  -2.660  1.00  0.66           C  
ATOM    255  C   ILE A  18      10.707  14.855  -3.636  1.00  0.66           C  
ATOM    256  O   ILE A  18      10.395  13.660  -3.618  1.00  0.66           O  
ATOM    257  CB  ILE A  18       8.962  16.623  -3.375  1.00  0.66           C  
ATOM    258  CG1 ILE A  18       8.126  17.379  -2.330  1.00  0.66           C  
ATOM    259  CG2 ILE A  18       8.090  15.713  -4.217  1.00  0.66           C  
ATOM    260  CD1 ILE A  18       7.203  18.380  -2.892  1.00  0.66           C  
ATOM    261  H   ILE A  18      11.012  17.687  -2.180  1.00  0.66           H  
ATOM    262  HA  ILE A  18       9.580  15.237  -1.879  1.00  0.66           H  
ATOM    263  HB  ILE A  18       9.433  17.367  -4.017  1.00  0.66           H  
ATOM    264 1HG1 ILE A  18       7.547  16.665  -1.742  1.00  0.66           H  
ATOM    265 2HG1 ILE A  18       8.801  17.909  -1.675  1.00  0.66           H  
ATOM    266 1HG2 ILE A  18       7.329  16.303  -4.721  1.00  0.66           H  
ATOM    267 2HG2 ILE A  18       8.702  15.199  -4.964  1.00  0.66           H  
ATOM    268 3HG2 ILE A  18       7.615  14.992  -3.592  1.00  0.66           H  
ATOM    269 1HD1 ILE A  18       6.684  18.868  -2.074  1.00  0.66           H  
ATOM    270 2HD1 ILE A  18       7.770  19.115  -3.459  1.00  0.66           H  
ATOM    271 3HD1 ILE A  18       6.485  17.890  -3.545  1.00  0.66           H  
ATOM    272  N   ARG A  19      11.641  15.357  -4.450  1.00  0.67           N  
ATOM    273  CA  ARG A  19      12.340  14.524  -5.417  1.00  0.67           C  
ATOM    274  C   ARG A  19      13.097  13.404  -4.725  1.00  0.67           C  
ATOM    275  O   ARG A  19      13.114  12.275  -5.204  1.00  0.67           O  
ATOM    276  CB  ARG A  19      13.311  15.342  -6.249  1.00  0.67           C  
ATOM    277  CG  ARG A  19      14.106  14.529  -7.263  1.00  0.67           C  
ATOM    278  CD  ARG A  19      13.221  13.886  -8.282  1.00  0.67           C  
ATOM    279  NE  ARG A  19      13.988  13.172  -9.292  1.00  0.67           N  
ATOM    280  CZ  ARG A  19      13.465  12.354 -10.231  1.00  0.67           C  
ATOM    281  NH1 ARG A  19      12.163  12.128 -10.290  1.00  0.67           N  
ATOM    282  NH2 ARG A  19      14.270  11.770 -11.105  1.00  0.67           N  
ATOM    283  H   ARG A  19      11.855  16.356  -4.421  1.00  0.67           H  
ATOM    284  HA  ARG A  19      11.599  14.082  -6.087  1.00  0.67           H  
ATOM    285 1HB  ARG A  19      12.768  16.121  -6.781  1.00  0.67           H  
ATOM    286 2HB  ARG A  19      14.024  15.835  -5.588  1.00  0.67           H  
ATOM    287 1HG  ARG A  19      14.811  15.180  -7.775  1.00  0.67           H  
ATOM    288 2HG  ARG A  19      14.654  13.745  -6.736  1.00  0.67           H  
ATOM    289 1HD  ARG A  19      12.561  13.167  -7.786  1.00  0.67           H  
ATOM    290 2HD  ARG A  19      12.615  14.643  -8.779  1.00  0.67           H  
ATOM    291  HE  ARG A  19      14.989  13.307  -9.295  1.00  0.67           H  
ATOM    292 1HH1 ARG A  19      11.512  12.559  -9.610  1.00  0.67           H  
ATOM    293 2HH1 ARG A  19      11.791  11.513 -10.996  1.00  0.67           H  
ATOM    294 1HH2 ARG A  19      15.266  11.937 -11.065  1.00  0.67           H  
ATOM    295 2HH2 ARG A  19      13.889  11.156 -11.810  1.00  0.67           H  
ATOM    296  N   HIS A  20      13.702  13.683  -3.582  1.00  0.69           N  
ATOM    297  CA  HIS A  20      14.416  12.620  -2.901  1.00  0.69           C  
ATOM    298  C   HIS A  20      13.466  11.572  -2.335  1.00  0.69           C  
ATOM    299  O   HIS A  20      13.784  10.376  -2.328  1.00  0.69           O  
ATOM    300  CB  HIS A  20      15.351  13.203  -1.867  1.00  0.69           C  
ATOM    301  CG  HIS A  20      16.573  13.743  -2.516  1.00  0.69           C  
ATOM    302  ND1 HIS A  20      17.557  12.922  -3.010  1.00  0.69           N  
ATOM    303  CD2 HIS A  20      16.979  14.993  -2.766  1.00  0.69           C  
ATOM    304  CE1 HIS A  20      18.530  13.655  -3.510  1.00  0.69           C  
ATOM    305  NE2 HIS A  20      18.201  14.912  -3.370  1.00  0.69           N  
ATOM    306  H   HIS A  20      13.696  14.637  -3.211  1.00  0.69           H  
ATOM    307  HA  HIS A  20      15.046  12.110  -3.621  1.00  0.69           H  
ATOM    308 1HB  HIS A  20      14.848  14.014  -1.329  1.00  0.69           H  
ATOM    309 2HB  HIS A  20      15.638  12.440  -1.143  1.00  0.69           H  
ATOM    310  HD2 HIS A  20      16.466  15.904  -2.512  1.00  0.69           H  
ATOM    311  HE1 HIS A  20      19.462  13.281  -3.950  1.00  0.69           H  
ATOM    312  HE2 HIS A  20      18.769  15.720  -3.628  1.00  0.69           H  
ATOM    313  N   ILE A  21      12.271  11.981  -1.928  1.00  0.71           N  
ATOM    314  CA  ILE A  21      11.312  10.982  -1.485  1.00  0.71           C  
ATOM    315  C   ILE A  21      10.988  10.071  -2.682  1.00  0.71           C  
ATOM    316  O   ILE A  21      10.965   8.836  -2.554  1.00  0.71           O  
ATOM    317  CB  ILE A  21      10.009  11.595  -0.974  1.00  0.71           C  
ATOM    318  CG1 ILE A  21      10.200  12.372   0.309  1.00  0.71           C  
ATOM    319  CG2 ILE A  21       9.019  10.464  -0.741  1.00  0.71           C  
ATOM    320  CD1 ILE A  21       8.976  13.196   0.633  1.00  0.71           C  
ATOM    321  H   ILE A  21      12.043  12.979  -1.906  1.00  0.71           H  
ATOM    322  HA  ILE A  21      11.759  10.381  -0.695  1.00  0.71           H  
ATOM    323  HB  ILE A  21       9.608  12.277  -1.713  1.00  0.71           H  
ATOM    324 1HG1 ILE A  21      10.384  11.683   1.128  1.00  0.71           H  
ATOM    325 2HG1 ILE A  21      11.058  13.036   0.210  1.00  0.71           H  
ATOM    326 1HG2 ILE A  21       8.079  10.853  -0.388  1.00  0.71           H  
ATOM    327 2HG2 ILE A  21       8.861   9.931  -1.672  1.00  0.71           H  
ATOM    328 3HG2 ILE A  21       9.423   9.789  -0.001  1.00  0.71           H  
ATOM    329 1HD1 ILE A  21       9.104  13.746   1.548  1.00  0.71           H  
ATOM    330 2HD1 ILE A  21       8.786  13.892  -0.172  1.00  0.71           H  
ATOM    331 3HD1 ILE A  21       8.140  12.544   0.739  1.00  0.71           H  
ATOM    332  N   GLU A  22      10.780  10.685  -3.858  1.00  0.74           N  
ATOM    333  CA  GLU A  22      10.495   9.923  -5.073  1.00  0.74           C  
ATOM    334  C   GLU A  22      11.652   8.971  -5.433  1.00  0.74           C  
ATOM    335  O   GLU A  22      11.425   7.817  -5.798  1.00  0.74           O  
ATOM    336  CB  GLU A  22      10.254  10.859  -6.264  1.00  0.74           C  
ATOM    337  CG  GLU A  22       8.986  11.710  -6.248  1.00  0.74           C  
ATOM    338  CD  GLU A  22       8.958  12.655  -7.454  1.00  0.74           C  
ATOM    339  OE1 GLU A  22       9.941  12.665  -8.179  1.00  0.74           O  
ATOM    340  OE2 GLU A  22       7.980  13.339  -7.647  1.00  0.74           O  
ATOM    341  H   GLU A  22      10.803  11.707  -3.892  1.00  0.74           H  
ATOM    342  HA  GLU A  22       9.604   9.325  -4.906  1.00  0.74           H  
ATOM    343 1HB  GLU A  22      11.087  11.536  -6.360  1.00  0.74           H  
ATOM    344 2HB  GLU A  22      10.229  10.265  -7.175  1.00  0.74           H  
ATOM    345 1HG  GLU A  22       8.112  11.060  -6.272  1.00  0.74           H  
ATOM    346 2HG  GLU A  22       8.956  12.290  -5.325  1.00  0.74           H  
ATOM    347  N   LEU A  23      12.903   9.426  -5.268  1.00  0.75           N  
ATOM    348  CA  LEU A  23      14.076   8.602  -5.588  1.00  0.75           C  
ATOM    349  C   LEU A  23      14.181   7.382  -4.682  1.00  0.75           C  
ATOM    350  O   LEU A  23      14.660   6.326  -5.103  1.00  0.75           O  
ATOM    351  CB  LEU A  23      15.362   9.420  -5.504  1.00  0.75           C  
ATOM    352  CG  LEU A  23      15.535  10.495  -6.579  1.00  0.75           C  
ATOM    353  CD1 LEU A  23      16.756  11.323  -6.265  1.00  0.75           C  
ATOM    354  CD2 LEU A  23      15.660   9.835  -7.925  1.00  0.75           C  
ATOM    355  H   LEU A  23      13.035  10.392  -4.975  1.00  0.75           H  
ATOM    356  HA  LEU A  23      13.970   8.251  -6.612  1.00  0.75           H  
ATOM    357 1HB  LEU A  23      15.409   9.899  -4.528  1.00  0.75           H  
ATOM    358 2HB  LEU A  23      16.195   8.744  -5.590  1.00  0.75           H  
ATOM    359  HG  LEU A  23      14.678  11.144  -6.589  1.00  0.75           H  
ATOM    360 1HD1 LEU A  23      16.880  12.094  -7.021  1.00  0.75           H  
ATOM    361 2HD1 LEU A  23      16.632  11.787  -5.300  1.00  0.75           H  
ATOM    362 3HD1 LEU A  23      17.638  10.684  -6.247  1.00  0.75           H  
ATOM    363 1HD2 LEU A  23      15.780  10.597  -8.691  1.00  0.75           H  
ATOM    364 2HD2 LEU A  23      16.530   9.176  -7.926  1.00  0.75           H  
ATOM    365 3HD2 LEU A  23      14.761   9.253  -8.127  1.00  0.75           H  
ATOM    366  N   SER A  24      13.674   7.507  -3.453  1.00  0.76           N  
ATOM    367  CA  SER A  24      13.679   6.413  -2.485  1.00  0.76           C  
ATOM    368  C   SER A  24      12.621   5.352  -2.841  1.00  0.76           C  
ATOM    369  O   SER A  24      12.560   4.295  -2.206  1.00  0.76           O  
ATOM    370  CB  SER A  24      13.433   6.921  -1.072  1.00  0.76           C  
ATOM    371  OG  SER A  24      12.125   7.345  -0.900  1.00  0.76           O  
ATOM    372  H   SER A  24      13.323   8.419  -3.156  1.00  0.76           H  
ATOM    373  HA  SER A  24      14.662   5.941  -2.503  1.00  0.76           H  
ATOM    374 1HB  SER A  24      13.648   6.132  -0.357  1.00  0.76           H  
ATOM    375 2HB  SER A  24      14.117   7.746  -0.864  1.00  0.76           H  
ATOM    376  HG  SER A  24      11.906   7.844  -1.697  1.00  0.76           H  
ATOM    377  N   GLY A  25      11.757   5.641  -3.833  1.00  0.75           N  
ATOM    378  CA  GLY A  25      10.696   4.724  -4.231  1.00  0.75           C  
ATOM    379  C   GLY A  25       9.362   4.990  -3.539  1.00  0.75           C  
ATOM    380  O   GLY A  25       8.488   4.121  -3.523  1.00  0.75           O  
ATOM    381  H   GLY A  25      11.840   6.509  -4.357  1.00  0.75           H  
ATOM    382 1HA  GLY A  25      10.560   4.803  -5.309  1.00  0.75           H  
ATOM    383 2HA  GLY A  25      11.011   3.702  -4.028  1.00  0.75           H  
ATOM    384  N   HIS A  26       9.199   6.182  -2.967  1.00  0.73           N  
ATOM    385  CA  HIS A  26       7.980   6.525  -2.252  1.00  0.73           C  
ATOM    386  C   HIS A  26       7.280   7.756  -2.807  1.00  0.73           C  
ATOM    387  O   HIS A  26       7.781   8.417  -3.713  1.00  0.73           O  
ATOM    388  CB  HIS A  26       8.297   6.659  -0.779  1.00  0.73           C  
ATOM    389  CG  HIS A  26       8.673   5.333  -0.195  1.00  0.73           C  
ATOM    390  ND1 HIS A  26       7.735   4.457   0.312  1.00  0.73           N  
ATOM    391  CD2 HIS A  26       9.867   4.713  -0.071  1.00  0.73           C  
ATOM    392  CE1 HIS A  26       8.341   3.365   0.744  1.00  0.73           C  
ATOM    393  NE2 HIS A  26       9.634   3.494   0.523  1.00  0.73           N  
ATOM    394  H   HIS A  26       9.939   6.884  -3.009  1.00  0.73           H  
ATOM    395  HA  HIS A  26       7.281   5.702  -2.341  1.00  0.73           H  
ATOM    396 1HB  HIS A  26       9.121   7.359  -0.636  1.00  0.73           H  
ATOM    397 2HB  HIS A  26       7.432   7.037  -0.271  1.00  0.73           H  
ATOM    398  HD2 HIS A  26      10.834   5.106  -0.378  1.00  0.73           H  
ATOM    399  HE1 HIS A  26       7.851   2.504   1.200  1.00  0.73           H  
ATOM    400  HE2 HIS A  26      10.349   2.812   0.747  1.00  0.73           H  
ATOM    401  N   GLU A  27       6.054   8.013  -2.361  1.00  0.70           N  
ATOM    402  CA  GLU A  27       5.335   9.156  -2.909  1.00  0.70           C  
ATOM    403  C   GLU A  27       5.617  10.421  -2.115  1.00  0.70           C  
ATOM    404  O   GLU A  27       5.324  10.484  -0.919  1.00  0.70           O  
ATOM    405  CB  GLU A  27       3.826   8.889  -2.909  1.00  0.70           C  
ATOM    406  CG  GLU A  27       2.978  10.003  -3.531  1.00  0.70           C  
ATOM    407  CD  GLU A  27       1.483   9.755  -3.424  1.00  0.70           C  
ATOM    408  OE1 GLU A  27       1.098   8.719  -2.920  1.00  0.70           O  
ATOM    409  OE2 GLU A  27       0.719  10.602  -3.830  1.00  0.70           O  
ATOM    410  H   GLU A  27       5.646   7.472  -1.597  1.00  0.70           H  
ATOM    411  HA  GLU A  27       5.663   9.318  -3.937  1.00  0.70           H  
ATOM    412 1HB  GLU A  27       3.621   7.966  -3.453  1.00  0.70           H  
ATOM    413 2HB  GLU A  27       3.486   8.741  -1.884  1.00  0.70           H  
ATOM    414 1HG  GLU A  27       3.217  10.940  -3.038  1.00  0.70           H  
ATOM    415 2HG  GLU A  27       3.250  10.104  -4.579  1.00  0.70           H  
ATOM    416  N   GLY A  28       6.203  11.423  -2.769  1.00  0.67           N  
ATOM    417  CA  GLY A  28       6.495  12.672  -2.076  1.00  0.67           C  
ATOM    418  C   GLY A  28       5.328  13.622  -2.244  1.00  0.67           C  
ATOM    419  O   GLY A  28       4.893  13.878  -3.369  1.00  0.67           O  
ATOM    420  H   GLY A  28       6.442  11.317  -3.747  1.00  0.67           H  
ATOM    421 1HA  GLY A  28       6.642  12.479  -1.021  1.00  0.67           H  
ATOM    422 2HA  GLY A  28       7.414  13.104  -2.463  1.00  0.67           H  
ATOM    423  N   ILE A  29       4.839  14.169  -1.135  1.00  0.64           N  
ATOM    424  CA  ILE A  29       3.692  15.070  -1.184  1.00  0.64           C  
ATOM    425  C   ILE A  29       3.934  16.441  -0.570  1.00  0.64           C  
ATOM    426  O   ILE A  29       4.311  16.563   0.594  1.00  0.64           O  
ATOM    427  CB  ILE A  29       2.498  14.406  -0.464  1.00  0.64           C  
ATOM    428  CG1 ILE A  29       2.144  13.090  -1.156  1.00  0.64           C  
ATOM    429  CG2 ILE A  29       1.306  15.352  -0.389  1.00  0.64           C  
ATOM    430  CD1 ILE A  29       1.158  12.271  -0.407  1.00  0.64           C  
ATOM    431  H   ILE A  29       5.241  13.889  -0.238  1.00  0.64           H  
ATOM    432  HA  ILE A  29       3.422  15.218  -2.229  1.00  0.64           H  
ATOM    433  HB  ILE A  29       2.805  14.148   0.543  1.00  0.64           H  
ATOM    434 1HG1 ILE A  29       1.750  13.299  -2.151  1.00  0.64           H  
ATOM    435 2HG1 ILE A  29       3.038  12.486  -1.255  1.00  0.64           H  
ATOM    436 1HG2 ILE A  29       0.484  14.869   0.139  1.00  0.64           H  
ATOM    437 2HG2 ILE A  29       1.592  16.248   0.146  1.00  0.64           H  
ATOM    438 3HG2 ILE A  29       0.983  15.618  -1.394  1.00  0.64           H  
ATOM    439 1HD1 ILE A  29       0.968  11.349  -0.952  1.00  0.64           H  
ATOM    440 2HD1 ILE A  29       1.568  12.042   0.562  1.00  0.64           H  
ATOM    441 3HD1 ILE A  29       0.227  12.823  -0.290  1.00  0.64           H  
ATOM    442  N   ALA A  30       3.701  17.496  -1.329  1.00  0.63           N  
ATOM    443  CA  ALA A  30       3.839  18.804  -0.715  1.00  0.63           C  
ATOM    444  C   ALA A  30       2.721  18.979   0.307  1.00  0.63           C  
ATOM    445  O   ALA A  30       1.554  18.764  -0.025  1.00  0.63           O  
ATOM    446  CB  ALA A  30       3.761  19.895  -1.767  1.00  0.63           C  
ATOM    447  H   ALA A  30       3.412  17.392  -2.293  1.00  0.63           H  
ATOM    448  HA  ALA A  30       4.797  18.856  -0.193  1.00  0.63           H  
ATOM    449 1HB  ALA A  30       3.849  20.860  -1.299  1.00  0.63           H  
ATOM    450 2HB  ALA A  30       4.556  19.773  -2.492  1.00  0.63           H  
ATOM    451 3HB  ALA A  30       2.801  19.833  -2.274  1.00  0.63           H  
ATOM    452  N   VAL A  31       3.054  19.426   1.505  1.00  0.64           N  
ATOM    453  CA  VAL A  31       2.051  19.699   2.527  1.00  0.64           C  
ATOM    454  C   VAL A  31       2.002  21.189   2.810  1.00  0.64           C  
ATOM    455  O   VAL A  31       2.983  21.771   3.266  1.00  0.64           O  
ATOM    456  CB  VAL A  31       2.380  18.931   3.828  1.00  0.64           C  
ATOM    457  CG1 VAL A  31       1.370  19.251   4.882  1.00  0.64           C  
ATOM    458  CG2 VAL A  31       2.398  17.438   3.547  1.00  0.64           C  
ATOM    459  H   VAL A  31       4.033  19.539   1.736  1.00  0.64           H  
ATOM    460  HA  VAL A  31       1.075  19.378   2.164  1.00  0.64           H  
ATOM    461  HB  VAL A  31       3.350  19.244   4.192  1.00  0.64           H  
ATOM    462 1HG1 VAL A  31       1.620  18.728   5.786  1.00  0.64           H  
ATOM    463 2HG1 VAL A  31       1.390  20.308   5.056  1.00  0.64           H  
ATOM    464 3HG1 VAL A  31       0.388  18.958   4.555  1.00  0.64           H  
ATOM    465 1HG2 VAL A  31       2.639  16.903   4.460  1.00  0.64           H  
ATOM    466 2HG2 VAL A  31       1.418  17.122   3.184  1.00  0.64           H  
ATOM    467 3HG2 VAL A  31       3.150  17.225   2.792  1.00  0.64           H  
ATOM    468  N   LYS A  32       0.871  21.807   2.504  1.00  0.65           N  
ATOM    469  CA  LYS A  32       0.684  23.243   2.643  1.00  0.65           C  
ATOM    470  C   LYS A  32      -0.339  23.565   3.726  1.00  0.65           C  
ATOM    471  O   LYS A  32      -0.293  24.629   4.342  1.00  0.65           O  
ATOM    472  CB  LYS A  32       0.262  23.822   1.299  1.00  0.65           C  
ATOM    473  CG  LYS A  32       1.336  23.654   0.230  1.00  0.65           C  
ATOM    474  CD  LYS A  32       0.942  24.253  -1.096  1.00  0.65           C  
ATOM    475  CE  LYS A  32       2.059  24.071  -2.120  1.00  0.65           C  
ATOM    476  NZ  LYS A  32       1.685  24.629  -3.453  1.00  0.65           N  
ATOM    477  H   LYS A  32       0.104  21.259   2.138  1.00  0.65           H  
ATOM    478  HA  LYS A  32       1.635  23.694   2.934  1.00  0.65           H  
ATOM    479 1HB  LYS A  32      -0.647  23.323   0.958  1.00  0.65           H  
ATOM    480 2HB  LYS A  32       0.042  24.882   1.408  1.00  0.65           H  
ATOM    481 1HG  LYS A  32       2.248  24.137   0.572  1.00  0.65           H  
ATOM    482 2HG  LYS A  32       1.540  22.593   0.088  1.00  0.65           H  
ATOM    483 1HD  LYS A  32       0.035  23.769  -1.462  1.00  0.65           H  
ATOM    484 2HD  LYS A  32       0.746  25.317  -0.970  1.00  0.65           H  
ATOM    485 1HE  LYS A  32       2.957  24.577  -1.761  1.00  0.65           H  
ATOM    486 2HE  LYS A  32       2.275  23.007  -2.227  1.00  0.65           H  
ATOM    487 1HZ  LYS A  32       2.446  24.491  -4.104  1.00  0.65           H  
ATOM    488 2HZ  LYS A  32       0.860  24.158  -3.798  1.00  0.65           H  
ATOM    489 3HZ  LYS A  32       1.495  25.617  -3.364  1.00  0.65           H  
ATOM    490  N   LYS A  33      -1.276  22.642   3.948  1.00  0.66           N  
ATOM    491  CA  LYS A  33      -2.323  22.823   4.945  1.00  0.66           C  
ATOM    492  C   LYS A  33      -2.293  21.678   5.938  1.00  0.66           C  
ATOM    493  O   LYS A  33      -1.985  20.542   5.584  1.00  0.66           O  
ATOM    494  CB  LYS A  33      -3.700  22.897   4.293  1.00  0.66           C  
ATOM    495  CG  LYS A  33      -3.915  24.088   3.384  1.00  0.66           C  
ATOM    496  CD  LYS A  33      -5.341  24.095   2.846  1.00  0.66           C  
ATOM    497  CE  LYS A  33      -5.595  25.280   1.930  1.00  0.66           C  
ATOM    498  NZ  LYS A  33      -6.991  25.283   1.412  1.00  0.66           N  
ATOM    499  H   LYS A  33      -1.275  21.790   3.390  1.00  0.66           H  
ATOM    500  HA  LYS A  33      -2.137  23.748   5.495  1.00  0.66           H  
ATOM    501 1HB  LYS A  33      -3.861  21.996   3.697  1.00  0.66           H  
ATOM    502 2HB  LYS A  33      -4.472  22.917   5.064  1.00  0.66           H  
ATOM    503 1HG  LYS A  33      -3.726  25.011   3.936  1.00  0.66           H  
ATOM    504 2HG  LYS A  33      -3.219  24.037   2.546  1.00  0.66           H  
ATOM    505 1HD  LYS A  33      -5.522  23.172   2.291  1.00  0.66           H  
ATOM    506 2HD  LYS A  33      -6.046  24.132   3.681  1.00  0.66           H  
ATOM    507 1HE  LYS A  33      -5.420  26.203   2.481  1.00  0.66           H  
ATOM    508 2HE  LYS A  33      -4.906  25.235   1.087  1.00  0.66           H  
ATOM    509 1HZ  LYS A  33      -7.127  26.081   0.808  1.00  0.66           H  
ATOM    510 2HZ  LYS A  33      -7.158  24.432   0.893  1.00  0.66           H  
ATOM    511 3HZ  LYS A  33      -7.637  25.333   2.190  1.00  0.66           H  
ATOM    512  N   VAL A  34      -2.719  21.943   7.165  1.00  0.69           N  
ATOM    513  CA  VAL A  34      -2.775  20.908   8.194  1.00  0.69           C  
ATOM    514  C   VAL A  34      -3.734  19.780   7.849  1.00  0.69           C  
ATOM    515  O   VAL A  34      -3.551  18.640   8.261  1.00  0.69           O  
ATOM    516  CB  VAL A  34      -3.152  21.540   9.536  1.00  0.69           C  
ATOM    517  CG1 VAL A  34      -2.081  22.472   9.950  1.00  0.69           C  
ATOM    518  CG2 VAL A  34      -4.455  22.306   9.408  1.00  0.69           C  
ATOM    519  H   VAL A  34      -2.974  22.892   7.410  1.00  0.69           H  
ATOM    520  HA  VAL A  34      -1.773  20.488   8.295  1.00  0.69           H  
ATOM    521  HB  VAL A  34      -3.245  20.765  10.295  1.00  0.69           H  
ATOM    522 1HG1 VAL A  34      -2.350  22.910  10.898  1.00  0.69           H  
ATOM    523 2HG1 VAL A  34      -1.167  21.919  10.050  1.00  0.69           H  
ATOM    524 3HG1 VAL A  34      -1.956  23.257   9.206  1.00  0.69           H  
ATOM    525 1HG2 VAL A  34      -4.697  22.761  10.370  1.00  0.69           H  
ATOM    526 2HG2 VAL A  34      -4.343  23.089   8.658  1.00  0.69           H  
ATOM    527 3HG2 VAL A  34      -5.261  21.639   9.120  1.00  0.69           H  
ATOM    528  N   GLU A  35      -4.711  20.078   7.011  1.00  0.70           N  
ATOM    529  CA  GLU A  35      -5.694  19.110   6.557  1.00  0.70           C  
ATOM    530  C   GLU A  35      -5.020  17.961   5.810  1.00  0.70           C  
ATOM    531  O   GLU A  35      -5.466  16.815   5.850  1.00  0.70           O  
ATOM    532  CB  GLU A  35      -6.695  19.805   5.631  1.00  0.70           C  
ATOM    533  CG  GLU A  35      -7.588  20.826   6.324  1.00  0.70           C  
ATOM    534  CD  GLU A  35      -8.505  21.563   5.368  1.00  0.70           C  
ATOM    535  OE1 GLU A  35      -8.356  21.399   4.178  1.00  0.70           O  
ATOM    536  OE2 GLU A  35      -9.348  22.295   5.831  1.00  0.70           O  
ATOM    537  H   GLU A  35      -4.785  21.031   6.695  1.00  0.70           H  
ATOM    538  HA  GLU A  35      -6.216  18.703   7.425  1.00  0.70           H  
ATOM    539 1HB  GLU A  35      -6.151  20.319   4.835  1.00  0.70           H  
ATOM    540 2HB  GLU A  35      -7.334  19.057   5.161  1.00  0.70           H  
ATOM    541 1HG  GLU A  35      -8.192  20.317   7.073  1.00  0.70           H  
ATOM    542 2HG  GLU A  35      -6.952  21.548   6.838  1.00  0.70           H  
ATOM    543  N   GLN A  36      -3.911  18.259   5.142  1.00  0.72           N  
ATOM    544  CA  GLN A  36      -3.228  17.281   4.323  1.00  0.72           C  
ATOM    545  C   GLN A  36      -2.398  16.330   5.156  1.00  0.72           C  
ATOM    546  O   GLN A  36      -1.963  15.294   4.664  1.00  0.72           O  
ATOM    547  CB  GLN A  36      -2.327  17.994   3.328  1.00  0.72           C  
ATOM    548  CG  GLN A  36      -3.043  18.804   2.286  1.00  0.72           C  
ATOM    549  CD  GLN A  36      -2.061  19.597   1.466  1.00  0.72           C  
ATOM    550  OE1 GLN A  36      -1.418  20.516   2.000  1.00  0.72           O  
ATOM    551  NE2 GLN A  36      -1.919  19.259   0.188  1.00  0.72           N  
ATOM    552  H   GLN A  36      -3.512  19.193   5.204  1.00  0.72           H  
ATOM    553  HA  GLN A  36      -3.973  16.699   3.781  1.00  0.72           H  
ATOM    554 1HB  GLN A  36      -1.693  18.675   3.867  1.00  0.72           H  
ATOM    555 2HB  GLN A  36      -1.683  17.271   2.826  1.00  0.72           H  
ATOM    556 1HG  GLN A  36      -3.598  18.136   1.628  1.00  0.72           H  
ATOM    557 2HG  GLN A  36      -3.723  19.501   2.785  1.00  0.72           H  
ATOM    558 1HE2 GLN A  36      -1.270  19.752  -0.400  1.00  0.72           H  
ATOM    559 2HE2 GLN A  36      -2.455  18.504  -0.194  1.00  0.72           H  
ATOM    560  N   LEU A  37      -2.216  16.627   6.441  1.00  0.72           N  
ATOM    561  CA  LEU A  37      -1.419  15.760   7.290  1.00  0.72           C  
ATOM    562  C   LEU A  37      -2.113  14.413   7.458  1.00  0.72           C  
ATOM    563  O   LEU A  37      -1.463  13.404   7.719  1.00  0.72           O  
ATOM    564  CB  LEU A  37      -1.149  16.429   8.645  1.00  0.72           C  
ATOM    565  CG  LEU A  37      -0.223  17.659   8.588  1.00  0.72           C  
ATOM    566  CD1 LEU A  37      -0.180  18.332   9.962  1.00  0.72           C  
ATOM    567  CD2 LEU A  37       1.171  17.211   8.150  1.00  0.72           C  
ATOM    568  H   LEU A  37      -2.636  17.458   6.855  1.00  0.72           H  
ATOM    569  HA  LEU A  37      -0.460  15.592   6.803  1.00  0.72           H  
ATOM    570 1HB  LEU A  37      -2.100  16.743   9.072  1.00  0.72           H  
ATOM    571 2HB  LEU A  37      -0.698  15.697   9.313  1.00  0.72           H  
ATOM    572  HG  LEU A  37      -0.615  18.377   7.865  1.00  0.72           H  
ATOM    573 1HD1 LEU A  37       0.459  19.198   9.929  1.00  0.72           H  
ATOM    574 2HD1 LEU A  37      -1.192  18.638  10.230  1.00  0.72           H  
ATOM    575 3HD1 LEU A  37       0.199  17.631  10.705  1.00  0.72           H  
ATOM    576 1HD2 LEU A  37       1.820  18.080   8.103  1.00  0.72           H  
ATOM    577 2HD2 LEU A  37       1.571  16.494   8.869  1.00  0.72           H  
ATOM    578 3HD2 LEU A  37       1.112  16.742   7.166  1.00  0.72           H  
ATOM    579  N   GLU A  38      -3.437  14.373   7.268  1.00  0.72           N  
ATOM    580  CA  GLU A  38      -4.187  13.133   7.432  1.00  0.72           C  
ATOM    581  C   GLU A  38      -3.803  12.070   6.393  1.00  0.72           C  
ATOM    582  O   GLU A  38      -4.075  10.885   6.591  1.00  0.72           O  
ATOM    583  CB  GLU A  38      -5.700  13.393   7.388  1.00  0.72           C  
ATOM    584  CG  GLU A  38      -6.245  14.172   8.595  1.00  0.72           C  
ATOM    585  CD  GLU A  38      -7.766  14.317   8.602  1.00  0.72           C  
ATOM    586  OE1 GLU A  38      -8.403  13.866   7.678  1.00  0.72           O  
ATOM    587  OE2 GLU A  38      -8.281  14.871   9.550  1.00  0.72           O  
ATOM    588  H   GLU A  38      -3.947  15.217   6.993  1.00  0.72           H  
ATOM    589  HA  GLU A  38      -3.950  12.728   8.416  1.00  0.72           H  
ATOM    590 1HB  GLU A  38      -5.940  13.963   6.487  1.00  0.72           H  
ATOM    591 2HB  GLU A  38      -6.231  12.444   7.326  1.00  0.72           H  
ATOM    592 1HG  GLU A  38      -5.934  13.667   9.508  1.00  0.72           H  
ATOM    593 2HG  GLU A  38      -5.792  15.166   8.590  1.00  0.72           H  
ATOM    594  N   GLU A  39      -3.221  12.493   5.264  1.00  0.71           N  
ATOM    595  CA  GLU A  39      -2.829  11.575   4.200  1.00  0.71           C  
ATOM    596  C   GLU A  39      -1.336  11.236   4.251  1.00  0.71           C  
ATOM    597  O   GLU A  39      -0.816  10.588   3.343  1.00  0.71           O  
ATOM    598  CB  GLU A  39      -3.167  12.176   2.832  1.00  0.71           C  
ATOM    599  CG  GLU A  39      -4.659  12.411   2.598  1.00  0.71           C  
ATOM    600  CD  GLU A  39      -4.974  12.980   1.225  1.00  0.71           C  
ATOM    601  OE1 GLU A  39      -4.060  13.203   0.463  1.00  0.71           O  
ATOM    602  OE2 GLU A  39      -6.131  13.192   0.947  1.00  0.71           O  
ATOM    603  H   GLU A  39      -2.994  13.482   5.147  1.00  0.71           H  
ATOM    604  HA  GLU A  39      -3.389  10.648   4.322  1.00  0.71           H  
ATOM    605 1HB  GLU A  39      -2.655  13.136   2.728  1.00  0.71           H  
ATOM    606 2HB  GLU A  39      -2.797  11.519   2.045  1.00  0.71           H  
ATOM    607 1HG  GLU A  39      -5.186  11.465   2.719  1.00  0.71           H  
ATOM    608 2HG  GLU A  39      -5.025  13.099   3.363  1.00  0.71           H  
ATOM    609  N   ILE A  40      -0.647  11.714   5.284  1.00  0.69           N  
ATOM    610  CA  ILE A  40       0.796  11.564   5.418  1.00  0.69           C  
ATOM    611  C   ILE A  40       1.214  10.568   6.504  1.00  0.69           C  
ATOM    612  O   ILE A  40       0.699  10.598   7.617  1.00  0.69           O  
ATOM    613  CB  ILE A  40       1.377  12.960   5.654  1.00  0.69           C  
ATOM    614  CG1 ILE A  40       0.991  13.854   4.495  1.00  0.69           C  
ATOM    615  CG2 ILE A  40       2.794  12.951   5.837  1.00  0.69           C  
ATOM    616  CD1 ILE A  40       1.486  13.379   3.160  1.00  0.69           C  
ATOM    617  H   ILE A  40      -1.132  12.224   6.024  1.00  0.69           H  
ATOM    618  HA  ILE A  40       1.189  11.195   4.471  1.00  0.69           H  
ATOM    619  HB  ILE A  40       0.917  13.384   6.547  1.00  0.69           H  
ATOM    620 1HG1 ILE A  40      -0.076  13.905   4.448  1.00  0.69           H  
ATOM    621 2HG1 ILE A  40       1.376  14.848   4.680  1.00  0.69           H  
ATOM    622 1HG2 ILE A  40       3.158  13.964   6.006  1.00  0.69           H  
ATOM    623 2HG2 ILE A  40       3.015  12.351   6.687  1.00  0.69           H  
ATOM    624 3HG2 ILE A  40       3.257  12.533   4.955  1.00  0.69           H  
ATOM    625 1HD1 ILE A  40       1.158  14.074   2.394  1.00  0.69           H  
ATOM    626 2HD1 ILE A  40       2.557  13.326   3.161  1.00  0.69           H  
ATOM    627 3HD1 ILE A  40       1.083  12.394   2.950  1.00  0.69           H  
ATOM    628  N   GLU A  41       2.135   9.656   6.155  1.00  0.67           N  
ATOM    629  CA  GLU A  41       2.628   8.621   7.066  1.00  0.67           C  
ATOM    630  C   GLU A  41       3.943   9.019   7.773  1.00  0.67           C  
ATOM    631  O   GLU A  41       4.451   8.284   8.614  1.00  0.67           O  
ATOM    632  CB  GLU A  41       2.747   7.314   6.273  1.00  0.67           C  
ATOM    633  CG  GLU A  41       1.345   6.882   5.735  1.00  0.67           C  
ATOM    634  CD  GLU A  41       1.277   5.643   4.869  1.00  0.67           C  
ATOM    635  OE1 GLU A  41       1.547   5.722   3.678  1.00  0.67           O  
ATOM    636  OE2 GLU A  41       0.941   4.610   5.393  1.00  0.67           O  
ATOM    637  H   GLU A  41       2.522   9.668   5.213  1.00  0.67           H  
ATOM    638  HA  GLU A  41       1.875   8.468   7.838  1.00  0.67           H  
ATOM    639 1HB  GLU A  41       3.421   7.454   5.432  1.00  0.67           H  
ATOM    640 2HB  GLU A  41       3.153   6.522   6.905  1.00  0.67           H  
ATOM    641 1HG  GLU A  41       0.688   6.735   6.591  1.00  0.67           H  
ATOM    642 2HG  GLU A  41       0.945   7.719   5.160  1.00  0.67           H  
ATOM    643  N   GLY A  42       4.438  10.214   7.454  1.00  0.65           N  
ATOM    644  CA  GLY A  42       5.654  10.828   8.016  1.00  0.65           C  
ATOM    645  C   GLY A  42       5.918  12.158   7.301  1.00  0.65           C  
ATOM    646  O   GLY A  42       5.573  12.291   6.123  1.00  0.65           O  
ATOM    647  H   GLY A  42       3.929  10.730   6.755  1.00  0.65           H  
ATOM    648 1HA  GLY A  42       5.534  10.996   9.080  1.00  0.65           H  
ATOM    649 2HA  GLY A  42       6.501  10.165   7.898  1.00  0.65           H  
ATOM    650  N   LEU A  43       6.587  13.103   7.978  1.00  0.63           N  
ATOM    651  CA  LEU A  43       6.782  14.451   7.408  1.00  0.63           C  
ATOM    652  C   LEU A  43       8.214  15.013   7.479  1.00  0.63           C  
ATOM    653  O   LEU A  43       8.832  15.053   8.549  1.00  0.63           O  
ATOM    654  CB  LEU A  43       5.834  15.433   8.139  1.00  0.63           C  
ATOM    655  CG  LEU A  43       5.869  16.967   7.677  1.00  0.63           C  
ATOM    656  CD1 LEU A  43       5.357  17.070   6.290  1.00  0.63           C  
ATOM    657  CD2 LEU A  43       5.011  17.808   8.560  1.00  0.63           C  
ATOM    658  H   LEU A  43       6.885  12.892   8.932  1.00  0.63           H  
ATOM    659  HA  LEU A  43       6.499  14.414   6.357  1.00  0.63           H  
ATOM    660 1HB  LEU A  43       4.812  15.078   8.013  1.00  0.63           H  
ATOM    661 2HB  LEU A  43       6.070  15.408   9.199  1.00  0.63           H  
ATOM    662  HG  LEU A  43       6.897  17.338   7.700  1.00  0.63           H  
ATOM    663 1HD1 LEU A  43       5.378  18.100   5.966  1.00  0.63           H  
ATOM    664 2HD1 LEU A  43       5.984  16.486   5.671  1.00  0.63           H  
ATOM    665 3HD1 LEU A  43       4.339  16.700   6.244  1.00  0.63           H  
ATOM    666 1HD2 LEU A  43       5.037  18.839   8.226  1.00  0.63           H  
ATOM    667 2HD2 LEU A  43       4.003  17.440   8.518  1.00  0.63           H  
ATOM    668 3HD2 LEU A  43       5.365  17.758   9.554  1.00  0.63           H  
ATOM    669  N   ILE A  44       8.713  15.485   6.336  1.00  0.63           N  
ATOM    670  CA  ILE A  44      10.025  16.118   6.245  1.00  0.63           C  
ATOM    671  C   ILE A  44       9.928  17.641   6.363  1.00  0.63           C  
ATOM    672  O   ILE A  44       9.136  18.284   5.666  1.00  0.63           O  
ATOM    673  CB  ILE A  44      10.751  15.753   4.926  1.00  0.63           C  
ATOM    674  CG1 ILE A  44      11.003  14.227   4.875  1.00  0.63           C  
ATOM    675  CG2 ILE A  44      12.061  16.550   4.790  1.00  0.63           C  
ATOM    676  CD1 ILE A  44      11.543  13.726   3.573  1.00  0.63           C  
ATOM    677  H   ILE A  44       8.157  15.401   5.487  1.00  0.63           H  
ATOM    678  HA  ILE A  44      10.636  15.758   7.069  1.00  0.63           H  
ATOM    679  HB  ILE A  44      10.102  15.990   4.093  1.00  0.63           H  
ATOM    680 1HG1 ILE A  44      11.691  13.959   5.631  1.00  0.63           H  
ATOM    681 2HG1 ILE A  44      10.056  13.722   5.065  1.00  0.63           H  
ATOM    682 1HG2 ILE A  44      12.550  16.292   3.856  1.00  0.63           H  
ATOM    683 2HG2 ILE A  44      11.845  17.617   4.795  1.00  0.63           H  
ATOM    684 3HG2 ILE A  44      12.727  16.311   5.629  1.00  0.63           H  
ATOM    685 1HD1 ILE A  44      11.676  12.644   3.622  1.00  0.63           H  
ATOM    686 2HD1 ILE A  44      10.860  13.970   2.792  1.00  0.63           H  
ATOM    687 3HD1 ILE A  44      12.504  14.200   3.371  1.00  0.63           H  
ATOM    688  N   LEU A  45      10.724  18.213   7.260  1.00  0.64           N  
ATOM    689  CA  LEU A  45      10.764  19.656   7.446  1.00  0.64           C  
ATOM    690  C   LEU A  45      12.006  20.156   6.677  1.00  0.64           C  
ATOM    691  O   LEU A  45      13.142  19.857   7.069  1.00  0.64           O  
ATOM    692  CB  LEU A  45      10.845  20.030   8.918  1.00  0.64           C  
ATOM    693  CG  LEU A  45       9.773  19.500   9.814  1.00  0.64           C  
ATOM    694  CD1 LEU A  45      10.078  20.000  11.183  1.00  0.64           C  
ATOM    695  CD2 LEU A  45       8.424  19.952   9.333  1.00  0.64           C  
ATOM    696  H   LEU A  45      11.352  17.614   7.793  1.00  0.64           H  
ATOM    697  HA  LEU A  45       9.846  20.071   7.061  1.00  0.64           H  
ATOM    698 1HB  LEU A  45      11.764  19.677   9.306  1.00  0.64           H  
ATOM    699 2HB  LEU A  45      10.833  21.117   8.998  1.00  0.64           H  
ATOM    700  HG  LEU A  45       9.807  18.407   9.830  1.00  0.64           H  
ATOM    701 1HD1 LEU A  45       9.352  19.643  11.897  1.00  0.64           H  
ATOM    702 2HD1 LEU A  45      11.062  19.654  11.454  1.00  0.64           H  
ATOM    703 3HD1 LEU A  45      10.069  21.077  11.164  1.00  0.64           H  
ATOM    704 1HD2 LEU A  45       7.642  19.585   9.986  1.00  0.64           H  
ATOM    705 2HD2 LEU A  45       8.412  21.032   9.327  1.00  0.64           H  
ATOM    706 3HD2 LEU A  45       8.258  19.573   8.327  1.00  0.64           H  
ATOM    707  N   PRO A  46      11.817  20.910   5.581  1.00  0.66           N  
ATOM    708  CA  PRO A  46      12.829  21.268   4.607  1.00  0.66           C  
ATOM    709  C   PRO A  46      13.881  22.272   5.045  1.00  0.66           C  
ATOM    710  O   PRO A  46      13.657  23.092   5.940  1.00  0.66           O  
ATOM    711  CB  PRO A  46      11.990  21.877   3.485  1.00  0.66           C  
ATOM    712  CG  PRO A  46      10.794  22.456   4.178  1.00  0.66           C  
ATOM    713  CD  PRO A  46      10.493  21.506   5.302  1.00  0.66           C  
ATOM    714  HA  PRO A  46      13.305  20.336   4.296  1.00  0.66           H  
ATOM    715 1HB  PRO A  46      12.579  22.629   2.931  1.00  0.66           H  
ATOM    716 2HB  PRO A  46      11.685  21.107   2.774  1.00  0.66           H  
ATOM    717 1HG  PRO A  46      11.027  23.474   4.532  1.00  0.66           H  
ATOM    718 2HG  PRO A  46       9.953  22.562   3.475  1.00  0.66           H  
ATOM    719 1HD  PRO A  46      10.119  22.082   6.165  1.00  0.66           H  
ATOM    720 2HD  PRO A  46       9.777  20.747   4.945  1.00  0.66           H  
ATOM    721  N   GLY A  47      15.028  22.228   4.360  1.00  0.68           N  
ATOM    722  CA  GLY A  47      16.069  23.221   4.601  1.00  0.68           C  
ATOM    723  C   GLY A  47      15.547  24.577   4.146  1.00  0.68           C  
ATOM    724  O   GLY A  47      14.908  24.675   3.096  1.00  0.68           O  
ATOM    725  H   GLY A  47      15.153  21.505   3.648  1.00  0.68           H  
ATOM    726 1HA  GLY A  47      16.309  23.245   5.662  1.00  0.68           H  
ATOM    727 2HA  GLY A  47      16.975  22.954   4.057  1.00  0.68           H  
ATOM    728  N   GLY A  48      15.884  25.639   4.876  1.00  0.71           N  
ATOM    729  CA  GLY A  48      15.397  26.984   4.559  1.00  0.71           C  
ATOM    730  C   GLY A  48      15.625  27.922   5.742  1.00  0.71           C  
ATOM    731  O   GLY A  48      16.647  27.828   6.421  1.00  0.71           O  
ATOM    732  H   GLY A  48      16.448  25.506   5.699  1.00  0.71           H  
ATOM    733 1HA  GLY A  48      15.906  27.366   3.676  1.00  0.71           H  
ATOM    734 2HA  GLY A  48      14.331  26.944   4.333  1.00  0.71           H  
ATOM    735  N   GLU A  49      14.697  28.852   5.951  1.00  0.73           N  
ATOM    736  CA  GLU A  49      14.770  29.819   7.049  1.00  0.73           C  
ATOM    737  C   GLU A  49      13.777  29.495   8.153  1.00  0.73           C  
ATOM    738  O   GLU A  49      12.558  29.558   7.965  1.00  0.73           O  
ATOM    739  CB  GLU A  49      14.567  31.257   6.560  1.00  0.73           C  
ATOM    740  CG  GLU A  49      14.433  32.341   7.695  1.00  0.73           C  
ATOM    741  CD  GLU A  49      15.624  32.519   8.649  1.00  0.73           C  
ATOM    742  OE1 GLU A  49      16.679  32.904   8.202  1.00  0.73           O  
ATOM    743  OE2 GLU A  49      15.430  32.303   9.865  1.00  0.73           O  
ATOM    744  H   GLU A  49      13.885  28.877   5.340  1.00  0.73           H  
ATOM    745  HA  GLU A  49      15.769  29.763   7.482  1.00  0.73           H  
ATOM    746 1HB  GLU A  49      15.402  31.544   5.921  1.00  0.73           H  
ATOM    747 2HB  GLU A  49      13.660  31.304   5.953  1.00  0.73           H  
ATOM    748 1HG  GLU A  49      14.219  33.301   7.228  1.00  0.73           H  
ATOM    749 2HG  GLU A  49      13.581  32.076   8.276  1.00  0.73           H  
ATOM    750  N   SER A  50      14.323  29.177   9.321  1.00  0.74           N  
ATOM    751  CA  SER A  50      13.552  28.782  10.487  1.00  0.74           C  
ATOM    752  C   SER A  50      12.549  29.845  10.919  1.00  0.74           C  
ATOM    753  O   SER A  50      11.427  29.509  11.301  1.00  0.74           O  
ATOM    754  CB  SER A  50      14.494  28.508  11.634  1.00  0.74           C  
ATOM    755  OG  SER A  50      15.300  27.401  11.361  1.00  0.74           O  
ATOM    756  H   SER A  50      15.332  29.187   9.384  1.00  0.74           H  
ATOM    757  HA  SER A  50      13.008  27.870  10.246  1.00  0.74           H  
ATOM    758 1HB  SER A  50      15.117  29.382  11.801  1.00  0.74           H  
ATOM    759 2HB  SER A  50      13.939  28.337  12.539  1.00  0.74           H  
ATOM    760  HG  SER A  50      14.704  26.640  11.331  1.00  0.74           H  
ATOM    761  N   THR A  51      12.918  31.131  10.828  1.00  0.74           N  
ATOM    762  CA  THR A  51      12.014  32.190  11.261  1.00  0.74           C  
ATOM    763  C   THR A  51      10.745  32.178  10.422  1.00  0.74           C  
ATOM    764  O   THR A  51       9.632  32.282  10.948  1.00  0.74           O  
ATOM    765  CB  THR A  51      12.655  33.571  11.088  1.00  0.74           C  
ATOM    766  OG1 THR A  51      13.861  33.643  11.847  1.00  0.74           O  
ATOM    767  CG2 THR A  51      11.687  34.643  11.552  1.00  0.74           C  
ATOM    768  H   THR A  51      13.844  31.391  10.475  1.00  0.74           H  
ATOM    769  HA  THR A  51      11.749  32.026  12.306  1.00  0.74           H  
ATOM    770  HB  THR A  51      12.890  33.738  10.038  1.00  0.74           H  
ATOM    771  HG1 THR A  51      14.555  33.184  11.314  1.00  0.74           H  
ATOM    772 1HG2 THR A  51      12.141  35.623  11.422  1.00  0.74           H  
ATOM    773 2HG2 THR A  51      10.777  34.581  10.957  1.00  0.74           H  
ATOM    774 3HG2 THR A  51      11.448  34.489  12.598  1.00  0.74           H  
ATOM    775  N   THR A  52      10.919  32.060   9.106  1.00  0.73           N  
ATOM    776  CA  THR A  52       9.801  32.048   8.189  1.00  0.73           C  
ATOM    777  C   THR A  52       8.971  30.803   8.394  1.00  0.73           C  
ATOM    778  O   THR A  52       7.743  30.884   8.441  1.00  0.73           O  
ATOM    779  CB  THR A  52      10.247  32.157   6.730  1.00  0.73           C  
ATOM    780  OG1 THR A  52      10.934  33.403   6.526  1.00  0.73           O  
ATOM    781  CG2 THR A  52       9.032  32.089   5.836  1.00  0.73           C  
ATOM    782  H   THR A  52      11.856  31.956   8.743  1.00  0.73           H  
ATOM    783  HA  THR A  52       9.171  32.909   8.405  1.00  0.73           H  
ATOM    784  HB  THR A  52      10.928  31.333   6.489  1.00  0.73           H  
ATOM    785  HG1 THR A  52      11.308  33.418   5.639  1.00  0.73           H  
ATOM    786 1HG2 THR A  52       9.331  32.171   4.803  1.00  0.73           H  
ATOM    787 2HG2 THR A  52       8.536  31.138   5.999  1.00  0.73           H  
ATOM    788 3HG2 THR A  52       8.351  32.902   6.077  1.00  0.73           H  
ATOM    789  N   LEU A  53       9.628  29.651   8.553  1.00  0.72           N  
ATOM    790  CA  LEU A  53       8.874  28.428   8.759  1.00  0.72           C  
ATOM    791  C   LEU A  53       8.055  28.542  10.036  1.00  0.72           C  
ATOM    792  O   LEU A  53       6.880  28.191  10.043  1.00  0.72           O  
ATOM    793  CB  LEU A  53       9.822  27.218   8.834  1.00  0.72           C  
ATOM    794  CG  LEU A  53      10.506  26.811   7.496  1.00  0.72           C  
ATOM    795  CD1 LEU A  53      11.588  25.734   7.769  1.00  0.72           C  
ATOM    796  CD2 LEU A  53       9.425  26.281   6.524  1.00  0.72           C  
ATOM    797  H   LEU A  53      10.649  29.628   8.503  1.00  0.72           H  
ATOM    798  HA  LEU A  53       8.194  28.292   7.919  1.00  0.72           H  
ATOM    799 1HB  LEU A  53      10.609  27.449   9.551  1.00  0.72           H  
ATOM    800 2HB  LEU A  53       9.264  26.359   9.205  1.00  0.72           H  
ATOM    801  HG  LEU A  53      10.999  27.682   7.052  1.00  0.72           H  
ATOM    802 1HD1 LEU A  53      12.076  25.452   6.827  1.00  0.72           H  
ATOM    803 2HD1 LEU A  53      12.331  26.140   8.450  1.00  0.72           H  
ATOM    804 3HD1 LEU A  53      11.129  24.854   8.214  1.00  0.72           H  
ATOM    805 1HD2 LEU A  53       9.895  25.993   5.579  1.00  0.72           H  
ATOM    806 2HD2 LEU A  53       8.933  25.409   6.959  1.00  0.72           H  
ATOM    807 3HD2 LEU A  53       8.687  27.062   6.340  1.00  0.72           H  
ATOM    808  N   ARG A  54       8.632  29.111  11.097  1.00  0.71           N  
ATOM    809  CA  ARG A  54       7.905  29.301  12.345  1.00  0.71           C  
ATOM    810  C   ARG A  54       6.662  30.154  12.128  1.00  0.71           C  
ATOM    811  O   ARG A  54       5.556  29.793  12.547  1.00  0.71           O  
ATOM    812  CB  ARG A  54       8.796  29.953  13.386  1.00  0.71           C  
ATOM    813  CG  ARG A  54       8.158  30.181  14.739  1.00  0.71           C  
ATOM    814  CD  ARG A  54       9.093  30.860  15.690  1.00  0.71           C  
ATOM    815  NE  ARG A  54       9.434  32.225  15.307  1.00  0.71           N  
ATOM    816  CZ  ARG A  54      10.514  32.893  15.784  1.00  0.71           C  
ATOM    817  NH1 ARG A  54      11.329  32.309  16.634  1.00  0.71           N  
ATOM    818  NH2 ARG A  54      10.759  34.135  15.406  1.00  0.71           N  
ATOM    819  H   ARG A  54       9.610  29.393  11.054  1.00  0.71           H  
ATOM    820  HA  ARG A  54       7.599  28.335  12.721  1.00  0.71           H  
ATOM    821 1HB  ARG A  54       9.680  29.366  13.517  1.00  0.71           H  
ATOM    822 2HB  ARG A  54       9.120  30.921  13.022  1.00  0.71           H  
ATOM    823 1HG  ARG A  54       7.274  30.807  14.617  1.00  0.71           H  
ATOM    824 2HG  ARG A  54       7.870  29.221  15.171  1.00  0.71           H  
ATOM    825 1HD  ARG A  54       8.651  30.884  16.683  1.00  0.71           H  
ATOM    826 2HD  ARG A  54      10.003  30.304  15.720  1.00  0.71           H  
ATOM    827  HE  ARG A  54       8.828  32.701  14.652  1.00  0.71           H  
ATOM    828 1HH1 ARG A  54      11.165  31.356  16.933  1.00  0.71           H  
ATOM    829 2HH1 ARG A  54      12.138  32.806  16.988  1.00  0.71           H  
ATOM    830 1HH2 ARG A  54      10.144  34.597  14.758  1.00  0.71           H  
ATOM    831 2HH2 ARG A  54      11.570  34.617  15.770  1.00  0.71           H  
ATOM    832  N   ARG A  55       6.833  31.284  11.439  1.00  0.71           N  
ATOM    833  CA  ARG A  55       5.717  32.182  11.201  1.00  0.71           C  
ATOM    834  C   ARG A  55       4.629  31.525  10.366  1.00  0.71           C  
ATOM    835  O   ARG A  55       3.443  31.643  10.685  1.00  0.71           O  
ATOM    836  CB  ARG A  55       6.212  33.432  10.486  1.00  0.71           C  
ATOM    837  CG  ARG A  55       7.052  34.373  11.339  1.00  0.71           C  
ATOM    838  CD  ARG A  55       7.625  35.480  10.528  1.00  0.71           C  
ATOM    839  NE  ARG A  55       8.411  36.399  11.337  1.00  0.71           N  
ATOM    840  CZ  ARG A  55       9.252  37.331  10.845  1.00  0.71           C  
ATOM    841  NH1 ARG A  55       9.418  37.452   9.547  1.00  0.71           N  
ATOM    842  NH2 ARG A  55       9.915  38.123  11.670  1.00  0.71           N  
ATOM    843  H   ARG A  55       7.765  31.538  11.104  1.00  0.71           H  
ATOM    844  HA  ARG A  55       5.295  32.467  12.163  1.00  0.71           H  
ATOM    845 1HB  ARG A  55       6.824  33.132   9.635  1.00  0.71           H  
ATOM    846 2HB  ARG A  55       5.362  33.991  10.097  1.00  0.71           H  
ATOM    847 1HG  ARG A  55       6.427  34.808  12.118  1.00  0.71           H  
ATOM    848 2HG  ARG A  55       7.866  33.819  11.799  1.00  0.71           H  
ATOM    849 1HD  ARG A  55       8.278  35.058   9.761  1.00  0.71           H  
ATOM    850 2HD  ARG A  55       6.822  36.040  10.055  1.00  0.71           H  
ATOM    851  HE  ARG A  55       8.311  36.341  12.340  1.00  0.71           H  
ATOM    852 1HH1 ARG A  55       8.916  36.843   8.914  1.00  0.71           H  
ATOM    853 2HH1 ARG A  55      10.050  38.149   9.181  1.00  0.71           H  
ATOM    854 1HH2 ARG A  55       9.789  38.032  12.668  1.00  0.71           H  
ATOM    855 2HH2 ARG A  55      10.546  38.819  11.302  1.00  0.71           H  
ATOM    856  N   LEU A  56       5.021  30.774   9.340  1.00  0.71           N  
ATOM    857  CA  LEU A  56       4.031  30.142   8.491  1.00  0.71           C  
ATOM    858  C   LEU A  56       3.349  29.003   9.240  1.00  0.71           C  
ATOM    859  O   LEU A  56       2.142  28.793   9.111  1.00  0.71           O  
ATOM    860  CB  LEU A  56       4.691  29.649   7.211  1.00  0.71           C  
ATOM    861  CG  LEU A  56       5.237  30.760   6.288  1.00  0.71           C  
ATOM    862  CD1 LEU A  56       5.966  30.132   5.128  1.00  0.71           C  
ATOM    863  CD2 LEU A  56       4.117  31.643   5.813  1.00  0.71           C  
ATOM    864  H   LEU A  56       6.014  30.684   9.121  1.00  0.71           H  
ATOM    865  HA  LEU A  56       3.280  30.880   8.226  1.00  0.71           H  
ATOM    866 1HB  LEU A  56       5.531  29.006   7.485  1.00  0.71           H  
ATOM    867 2HB  LEU A  56       3.972  29.066   6.647  1.00  0.71           H  
ATOM    868  HG  LEU A  56       5.946  31.363   6.844  1.00  0.71           H  
ATOM    869 1HD1 LEU A  56       6.378  30.907   4.484  1.00  0.71           H  
ATOM    870 2HD1 LEU A  56       6.776  29.506   5.502  1.00  0.71           H  
ATOM    871 3HD1 LEU A  56       5.271  29.530   4.553  1.00  0.71           H  
ATOM    872 1HD2 LEU A  56       4.524  32.429   5.178  1.00  0.71           H  
ATOM    873 2HD2 LEU A  56       3.409  31.062   5.248  1.00  0.71           H  
ATOM    874 3HD2 LEU A  56       3.626  32.087   6.666  1.00  0.71           H  
ATOM    875  N   MET A  57       4.092  28.278  10.073  1.00  0.71           N  
ATOM    876  CA  MET A  57       3.471  27.204  10.821  1.00  0.71           C  
ATOM    877  C   MET A  57       2.451  27.742  11.807  1.00  0.71           C  
ATOM    878  O   MET A  57       1.413  27.113  12.064  1.00  0.71           O  
ATOM    879  CB  MET A  57       4.498  26.348  11.556  1.00  0.71           C  
ATOM    880  CG  MET A  57       5.340  25.420  10.701  1.00  0.71           C  
ATOM    881  SD  MET A  57       6.310  24.298  11.719  1.00  0.71           S  
ATOM    882  CE  MET A  57       7.383  25.511  12.441  1.00  0.71           C  
ATOM    883  H   MET A  57       5.090  28.450  10.172  1.00  0.71           H  
ATOM    884  HA  MET A  57       2.947  26.583  10.106  1.00  0.71           H  
ATOM    885 1HB  MET A  57       5.190  27.014  12.077  1.00  0.71           H  
ATOM    886 2HB  MET A  57       4.005  25.750  12.310  1.00  0.71           H  
ATOM    887 1HG  MET A  57       4.679  24.836  10.078  1.00  0.71           H  
ATOM    888 2HG  MET A  57       6.005  25.971  10.058  1.00  0.71           H  
ATOM    889 1HE  MET A  57       8.048  25.051  13.118  1.00  0.71           H  
ATOM    890 2HE  MET A  57       7.947  26.017  11.656  1.00  0.71           H  
ATOM    891 3HE  MET A  57       6.775  26.234  12.982  1.00  0.71           H  
ATOM    892  N   ASN A  58       2.705  28.930  12.351  1.00  0.72           N  
ATOM    893  CA  ASN A  58       1.734  29.517  13.250  1.00  0.72           C  
ATOM    894  C   ASN A  58       0.481  29.916  12.461  1.00  0.72           C  
ATOM    895  O   ASN A  58      -0.639  29.541  12.818  1.00  0.72           O  
ATOM    896  CB  ASN A  58       2.318  30.736  13.935  1.00  0.72           C  
ATOM    897  CG  ASN A  58       3.341  30.420  14.972  1.00  0.72           C  
ATOM    898  OD1 ASN A  58       3.413  29.306  15.490  1.00  0.72           O  
ATOM    899  ND2 ASN A  58       4.143  31.403  15.298  1.00  0.72           N  
ATOM    900  H   ASN A  58       3.588  29.409  12.159  1.00  0.72           H  
ATOM    901  HA  ASN A  58       1.446  28.777  13.996  1.00  0.72           H  
ATOM    902 1HB  ASN A  58       2.781  31.377  13.183  1.00  0.72           H  
ATOM    903 2HB  ASN A  58       1.516  31.308  14.395  1.00  0.72           H  
ATOM    904 1HD2 ASN A  58       4.844  31.268  15.993  1.00  0.72           H  
ATOM    905 2HD2 ASN A  58       4.045  32.291  14.853  1.00  0.72           H  
ATOM    906  N   LEU A  59       0.685  30.577  11.317  1.00  0.72           N  
ATOM    907  CA  LEU A  59      -0.410  31.077  10.486  1.00  0.72           C  
ATOM    908  C   LEU A  59      -1.323  29.994   9.937  1.00  0.72           C  
ATOM    909  O   LEU A  59      -2.535  30.195   9.837  1.00  0.72           O  
ATOM    910  CB  LEU A  59       0.159  31.886   9.321  1.00  0.72           C  
ATOM    911  CG  LEU A  59       0.794  33.226   9.707  1.00  0.72           C  
ATOM    912  CD1 LEU A  59       1.501  33.811   8.502  1.00  0.72           C  
ATOM    913  CD2 LEU A  59      -0.288  34.158  10.214  1.00  0.72           C  
ATOM    914  H   LEU A  59       1.643  30.807  11.046  1.00  0.72           H  
ATOM    915  HA  LEU A  59      -1.014  31.741  11.102  1.00  0.72           H  
ATOM    916 1HB  LEU A  59       0.922  31.284   8.829  1.00  0.72           H  
ATOM    917 2HB  LEU A  59      -0.638  32.078   8.606  1.00  0.72           H  
ATOM    918  HG  LEU A  59       1.522  33.075  10.493  1.00  0.72           H  
ATOM    919 1HD1 LEU A  59       1.959  34.760   8.774  1.00  0.72           H  
ATOM    920 2HD1 LEU A  59       2.267  33.122   8.179  1.00  0.72           H  
ATOM    921 3HD1 LEU A  59       0.786  33.968   7.697  1.00  0.72           H  
ATOM    922 1HD2 LEU A  59       0.159  35.112  10.494  1.00  0.72           H  
ATOM    923 2HD2 LEU A  59      -1.026  34.319   9.429  1.00  0.72           H  
ATOM    924 3HD2 LEU A  59      -0.771  33.713  11.083  1.00  0.72           H  
ATOM    925  N   TYR A  60      -0.766  28.836   9.603  1.00  0.71           N  
ATOM    926  CA  TYR A  60      -1.587  27.772   9.049  1.00  0.71           C  
ATOM    927  C   TYR A  60      -1.974  26.702  10.073  1.00  0.71           C  
ATOM    928  O   TYR A  60      -2.544  25.677   9.699  1.00  0.71           O  
ATOM    929  CB  TYR A  60      -0.873  27.104   7.879  1.00  0.71           C  
ATOM    930  CG  TYR A  60      -0.626  27.993   6.695  1.00  0.71           C  
ATOM    931  CD1 TYR A  60       0.661  28.385   6.398  1.00  0.71           C  
ATOM    932  CD2 TYR A  60      -1.678  28.431   5.914  1.00  0.71           C  
ATOM    933  CE1 TYR A  60       0.910  29.200   5.330  1.00  0.71           C  
ATOM    934  CE2 TYR A  60      -1.431  29.257   4.834  1.00  0.71           C  
ATOM    935  CZ  TYR A  60      -0.136  29.640   4.544  1.00  0.71           C  
ATOM    936  OH  TYR A  60       0.118  30.458   3.468  1.00  0.71           O  
ATOM    937  H   TYR A  60       0.246  28.722   9.679  1.00  0.71           H  
ATOM    938  HA  TYR A  60      -2.511  28.214   8.679  1.00  0.71           H  
ATOM    939 1HB  TYR A  60       0.088  26.780   8.225  1.00  0.71           H  
ATOM    940 2HB  TYR A  60      -1.425  26.224   7.548  1.00  0.71           H  
ATOM    941  HD1 TYR A  60       1.482  28.035   7.004  1.00  0.71           H  
ATOM    942  HD2 TYR A  60      -2.698  28.125   6.149  1.00  0.71           H  
ATOM    943  HE1 TYR A  60       1.923  29.488   5.103  1.00  0.71           H  
ATOM    944  HE2 TYR A  60      -2.257  29.605   4.213  1.00  0.71           H  
ATOM    945  HH  TYR A  60      -0.706  30.659   3.018  1.00  0.71           H  
ATOM    946  N   GLY A  61      -1.663  26.914  11.359  1.00  0.71           N  
ATOM    947  CA  GLY A  61      -2.015  25.941  12.396  1.00  0.71           C  
ATOM    948  C   GLY A  61      -1.073  24.730  12.523  1.00  0.71           C  
ATOM    949  O   GLY A  61      -1.372  23.791  13.273  1.00  0.71           O  
ATOM    950  H   GLY A  61      -1.211  27.784  11.650  1.00  0.71           H  
ATOM    951 1HA  GLY A  61      -2.049  26.462  13.354  1.00  0.71           H  
ATOM    952 2HA  GLY A  61      -3.026  25.585  12.207  1.00  0.71           H  
ATOM    953  N   PHE A  62       0.044  24.723  11.791  1.00  0.70           N  
ATOM    954  CA  PHE A  62       0.942  23.573  11.816  1.00  0.70           C  
ATOM    955  C   PHE A  62       1.684  23.436  13.101  1.00  0.70           C  
ATOM    956  O   PHE A  62       1.991  22.328  13.510  1.00  0.70           O  
ATOM    957  CB  PHE A  62       1.971  23.610  10.709  1.00  0.70           C  
ATOM    958  CG  PHE A  62       1.539  23.184   9.423  1.00  0.70           C  
ATOM    959  CD1 PHE A  62       1.251  24.095   8.479  1.00  0.70           C  
ATOM    960  CD2 PHE A  62       1.458  21.844   9.126  1.00  0.70           C  
ATOM    961  CE1 PHE A  62       0.868  23.711   7.247  1.00  0.70           C  
ATOM    962  CE2 PHE A  62       1.077  21.439   7.890  1.00  0.70           C  
ATOM    963  CZ  PHE A  62       0.783  22.384   6.947  1.00  0.70           C  
ATOM    964  H   PHE A  62       0.292  25.549  11.257  1.00  0.70           H  
ATOM    965  HA  PHE A  62       0.346  22.682  11.679  1.00  0.70           H  
ATOM    966 1HB  PHE A  62       2.307  24.597  10.616  1.00  0.70           H  
ATOM    967 2HB  PHE A  62       2.826  23.009  10.995  1.00  0.70           H  
ATOM    968  HD1 PHE A  62       1.339  25.140   8.728  1.00  0.70           H  
ATOM    969  HD2 PHE A  62       1.707  21.117   9.889  1.00  0.70           H  
ATOM    970  HE1 PHE A  62       0.636  24.458   6.503  1.00  0.70           H  
ATOM    971  HE2 PHE A  62       1.012  20.382   7.649  1.00  0.70           H  
ATOM    972  HZ  PHE A  62       0.486  22.081   5.962  1.00  0.70           H  
ATOM    973  N   LYS A  63       1.961  24.536  13.778  1.00  0.69           N  
ATOM    974  CA  LYS A  63       2.706  24.365  15.011  1.00  0.69           C  
ATOM    975  C   LYS A  63       1.946  23.398  15.919  1.00  0.69           C  
ATOM    976  O   LYS A  63       2.492  22.387  16.354  1.00  0.69           O  
ATOM    977  CB  LYS A  63       2.949  25.705  15.701  1.00  0.69           C  
ATOM    978  CG  LYS A  63       3.762  25.626  16.995  1.00  0.69           C  
ATOM    979  CD  LYS A  63       4.013  27.023  17.553  1.00  0.69           C  
ATOM    980  CE  LYS A  63       4.756  27.001  18.867  1.00  0.69           C  
ATOM    981  NZ  LYS A  63       4.980  28.372  19.402  1.00  0.69           N  
ATOM    982  H   LYS A  63       1.693  25.448  13.407  1.00  0.69           H  
ATOM    983  HA  LYS A  63       3.671  23.923  14.776  1.00  0.69           H  
ATOM    984 1HB  LYS A  63       3.476  26.376  15.014  1.00  0.69           H  
ATOM    985 2HB  LYS A  63       1.993  26.173  15.935  1.00  0.69           H  
ATOM    986 1HG  LYS A  63       3.209  25.041  17.732  1.00  0.69           H  
ATOM    987 2HG  LYS A  63       4.720  25.134  16.809  1.00  0.69           H  
ATOM    988 1HD  LYS A  63       4.621  27.575  16.838  1.00  0.69           H  
ATOM    989 2HD  LYS A  63       3.066  27.546  17.680  1.00  0.69           H  
ATOM    990 1HE  LYS A  63       4.182  26.429  19.591  1.00  0.69           H  
ATOM    991 2HE  LYS A  63       5.721  26.523  18.722  1.00  0.69           H  
ATOM    992 1HZ  LYS A  63       5.482  28.312  20.277  1.00  0.69           H  
ATOM    993 2HZ  LYS A  63       5.522  28.905  18.738  1.00  0.69           H  
ATOM    994 3HZ  LYS A  63       4.090  28.826  19.551  1.00  0.69           H  
ATOM    995  N   GLU A  64       0.664  23.664  16.155  1.00  0.69           N  
ATOM    996  CA  GLU A  64      -0.104  22.775  17.017  1.00  0.69           C  
ATOM    997  C   GLU A  64      -0.346  21.407  16.373  1.00  0.69           C  
ATOM    998  O   GLU A  64      -0.239  20.365  17.028  1.00  0.69           O  
ATOM    999  CB  GLU A  64      -1.444  23.424  17.374  1.00  0.69           C  
ATOM   1000  CG  GLU A  64      -1.321  24.646  18.289  1.00  0.69           C  
ATOM   1001  CD  GLU A  64      -2.650  25.308  18.597  1.00  0.69           C  
ATOM   1002  OE1 GLU A  64      -3.641  24.908  18.035  1.00  0.69           O  
ATOM   1003  OE2 GLU A  64      -2.665  26.214  19.399  1.00  0.69           O  
ATOM   1004  H   GLU A  64       0.234  24.482  15.750  1.00  0.69           H  
ATOM   1005  HA  GLU A  64       0.464  22.621  17.936  1.00  0.69           H  
ATOM   1006 1HB  GLU A  64      -1.948  23.737  16.457  1.00  0.69           H  
ATOM   1007 2HB  GLU A  64      -2.083  22.693  17.867  1.00  0.69           H  
ATOM   1008 1HG  GLU A  64      -0.856  24.335  19.225  1.00  0.69           H  
ATOM   1009 2HG  GLU A  64      -0.660  25.370  17.812  1.00  0.69           H  
ATOM   1010  N   ALA A  65      -0.649  21.388  15.067  1.00  0.70           N  
ATOM   1011  CA  ALA A  65      -0.921  20.115  14.409  1.00  0.70           C  
ATOM   1012  C   ALA A  65       0.281  19.184  14.461  1.00  0.70           C  
ATOM   1013  O   ALA A  65       0.130  17.975  14.624  1.00  0.70           O  
ATOM   1014  CB  ALA A  65      -1.318  20.329  12.965  1.00  0.70           C  
ATOM   1015  H   ALA A  65      -0.726  22.254  14.531  1.00  0.70           H  
ATOM   1016  HA  ALA A  65      -1.745  19.639  14.937  1.00  0.70           H  
ATOM   1017 1HB  ALA A  65      -1.548  19.372  12.511  1.00  0.70           H  
ATOM   1018 2HB  ALA A  65      -2.193  20.978  12.918  1.00  0.70           H  
ATOM   1019 3HB  ALA A  65      -0.498  20.787  12.439  1.00  0.70           H  
ATOM   1020  N   LEU A  66       1.481  19.746  14.340  1.00  0.72           N  
ATOM   1021  CA  LEU A  66       2.686  18.948  14.340  1.00  0.72           C  
ATOM   1022  C   LEU A  66       3.116  18.593  15.761  1.00  0.72           C  
ATOM   1023  O   LEU A  66       3.541  17.465  16.008  1.00  0.72           O  
ATOM   1024  CB  LEU A  66       3.787  19.678  13.573  1.00  0.72           C  
ATOM   1025  CG  LEU A  66       3.478  19.882  12.085  1.00  0.72           C  
ATOM   1026  CD1 LEU A  66       4.601  20.673  11.418  1.00  0.72           C  
ATOM   1027  CD2 LEU A  66       3.270  18.550  11.449  1.00  0.72           C  
ATOM   1028  H   LEU A  66       1.559  20.747  14.209  1.00  0.72           H  
ATOM   1029  HA  LEU A  66       2.478  18.024  13.810  1.00  0.72           H  
ATOM   1030 1HB  LEU A  66       3.913  20.659  14.011  1.00  0.72           H  
ATOM   1031 2HB  LEU A  66       4.712  19.122  13.663  1.00  0.72           H  
ATOM   1032  HG  LEU A  66       2.565  20.460  11.987  1.00  0.72           H  
ATOM   1033 1HD1 LEU A  66       4.358  20.827  10.369  1.00  0.72           H  
ATOM   1034 2HD1 LEU A  66       4.701  21.637  11.915  1.00  0.72           H  
ATOM   1035 3HD1 LEU A  66       5.533  20.128  11.497  1.00  0.72           H  
ATOM   1036 1HD2 LEU A  66       3.026  18.694  10.402  1.00  0.72           H  
ATOM   1037 2HD2 LEU A  66       4.175  17.956  11.545  1.00  0.72           H  
ATOM   1038 3HD2 LEU A  66       2.447  18.036  11.945  1.00  0.72           H  
ATOM   1039  N   GLN A  67       2.926  19.493  16.733  1.00  0.74           N  
ATOM   1040  CA  GLN A  67       3.312  19.157  18.105  1.00  0.74           C  
ATOM   1041  C   GLN A  67       2.522  17.957  18.618  1.00  0.74           C  
ATOM   1042  O   GLN A  67       3.065  17.084  19.311  1.00  0.74           O  
ATOM   1043  CB  GLN A  67       3.087  20.324  19.076  1.00  0.74           C  
ATOM   1044  CG  GLN A  67       4.046  21.491  18.948  1.00  0.74           C  
ATOM   1045  CD  GLN A  67       3.678  22.612  19.884  1.00  0.74           C  
ATOM   1046  OE1 GLN A  67       2.592  22.600  20.476  1.00  0.74           O  
ATOM   1047  NE2 GLN A  67       4.557  23.591  20.049  1.00  0.74           N  
ATOM   1048  H   GLN A  67       2.563  20.426  16.526  1.00  0.74           H  
ATOM   1049  HA  GLN A  67       4.369  18.903  18.109  1.00  0.74           H  
ATOM   1050 1HB  GLN A  67       2.078  20.716  18.921  1.00  0.74           H  
ATOM   1051 2HB  GLN A  67       3.137  19.957  20.098  1.00  0.74           H  
ATOM   1052 1HG  GLN A  67       5.026  21.133  19.243  1.00  0.74           H  
ATOM   1053 2HG  GLN A  67       4.085  21.856  17.949  1.00  0.74           H  
ATOM   1054 1HE2 GLN A  67       4.344  24.326  20.686  1.00  0.74           H  
ATOM   1055 2HE2 GLN A  67       5.448  23.609  19.537  1.00  0.74           H  
ATOM   1056  N   ASN A  68       1.248  17.890  18.218  1.00  0.75           N  
ATOM   1057  CA  ASN A  68       0.338  16.833  18.639  1.00  0.75           C  
ATOM   1058  C   ASN A  68       0.232  15.690  17.623  1.00  0.75           C  
ATOM   1059  O   ASN A  68      -0.665  14.847  17.724  1.00  0.75           O  
ATOM   1060  CB  ASN A  68      -1.031  17.425  18.899  1.00  0.75           C  
ATOM   1061  CG  ASN A  68      -1.043  18.326  20.108  1.00  0.75           C  
ATOM   1062  OD1 ASN A  68      -0.414  18.028  21.133  1.00  0.75           O  
ATOM   1063  ND2 ASN A  68      -1.741  19.430  20.006  1.00  0.75           N  
ATOM   1064  H   ASN A  68       0.869  18.646  17.643  1.00  0.75           H  
ATOM   1065  HA  ASN A  68       0.717  16.404  19.565  1.00  0.75           H  
ATOM   1066 1HB  ASN A  68      -1.341  18.006  18.024  1.00  0.75           H  
ATOM   1067 2HB  ASN A  68      -1.757  16.627  19.039  1.00  0.75           H  
ATOM   1068 1HD2 ASN A  68      -1.781  20.071  20.773  1.00  0.75           H  
ATOM   1069 2HD2 ASN A  68      -2.229  19.636  19.155  1.00  0.75           H  
ATOM   1070  N   SER A  69       1.135  15.657  16.646  1.00  0.76           N  
ATOM   1071  CA  SER A  69       1.130  14.610  15.642  1.00  0.76           C  
ATOM   1072  C   SER A  69       1.846  13.390  16.159  1.00  0.76           C  
ATOM   1073  O   SER A  69       2.762  13.489  16.977  1.00  0.76           O  
ATOM   1074  CB  SER A  69       1.793  15.064  14.363  1.00  0.76           C  
ATOM   1075  OG  SER A  69       1.892  14.023  13.432  1.00  0.76           O  
ATOM   1076  H   SER A  69       1.864  16.367  16.592  1.00  0.76           H  
ATOM   1077  HA  SER A  69       0.096  14.340  15.424  1.00  0.76           H  
ATOM   1078 1HB  SER A  69       1.229  15.879  13.930  1.00  0.76           H  
ATOM   1079 2HB  SER A  69       2.788  15.442  14.591  1.00  0.76           H  
ATOM   1080  HG  SER A  69       2.440  14.387  12.728  1.00  0.76           H  
ATOM   1081  N   THR A  70       1.427  12.235  15.667  1.00  0.74           N  
ATOM   1082  CA  THR A  70       2.059  10.975  16.011  1.00  0.74           C  
ATOM   1083  C   THR A  70       2.888  10.447  14.841  1.00  0.74           C  
ATOM   1084  O   THR A  70       3.366   9.305  14.868  1.00  0.74           O  
ATOM   1085  CB  THR A  70       1.006   9.945  16.453  1.00  0.74           C  
ATOM   1086  OG1 THR A  70       0.069   9.714  15.390  1.00  0.74           O  
ATOM   1087  CG2 THR A  70       0.260  10.473  17.671  1.00  0.74           C  
ATOM   1088  H   THR A  70       0.657  12.240  15.015  1.00  0.74           H  
ATOM   1089  HA  THR A  70       2.736  11.143  16.848  1.00  0.74           H  
ATOM   1090  HB  THR A  70       1.496   9.008  16.707  1.00  0.74           H  
ATOM   1091  HG1 THR A  70      -0.625   9.120  15.695  1.00  0.74           H  
ATOM   1092 1HG2 THR A  70      -0.485   9.744  17.987  1.00  0.74           H  
ATOM   1093 2HG2 THR A  70       0.967  10.646  18.482  1.00  0.74           H  
ATOM   1094 3HG2 THR A  70      -0.237  11.411  17.418  1.00  0.74           H  
ATOM   1095  N   LEU A  71       3.031  11.274  13.802  1.00  0.71           N  
ATOM   1096  CA  LEU A  71       3.787  10.884  12.626  1.00  0.71           C  
ATOM   1097  C   LEU A  71       5.284  11.043  12.880  1.00  0.71           C  
ATOM   1098  O   LEU A  71       5.683  11.941  13.620  1.00  0.71           O  
ATOM   1099  CB  LEU A  71       3.430  11.771  11.425  1.00  0.71           C  
ATOM   1100  CG  LEU A  71       2.001  11.715  10.948  1.00  0.71           C  
ATOM   1101  CD1 LEU A  71       1.824  12.694   9.771  1.00  0.71           C  
ATOM   1102  CD2 LEU A  71       1.692  10.296  10.550  1.00  0.71           C  
ATOM   1103  H   LEU A  71       2.610  12.199  13.837  1.00  0.71           H  
ATOM   1104  HA  LEU A  71       3.519   9.863  12.392  1.00  0.71           H  
ATOM   1105 1HB  LEU A  71       3.664  12.802  11.673  1.00  0.71           H  
ATOM   1106 2HB  LEU A  71       4.048  11.483  10.600  1.00  0.71           H  
ATOM   1107  HG  LEU A  71       1.326  12.020  11.745  1.00  0.71           H  
ATOM   1108 1HD1 LEU A  71       0.790  12.658   9.410  1.00  0.71           H  
ATOM   1109 2HD1 LEU A  71       2.059  13.707  10.094  1.00  0.71           H  
ATOM   1110 3HD1 LEU A  71       2.494  12.404   8.969  1.00  0.71           H  
ATOM   1111 1HD2 LEU A  71       0.661  10.232  10.196  1.00  0.71           H  
ATOM   1112 2HD2 LEU A  71       2.358  10.003   9.765  1.00  0.71           H  
ATOM   1113 3HD2 LEU A  71       1.827   9.637  11.406  1.00  0.71           H  
ATOM   1114  N   PRO A  72       6.137  10.193  12.304  1.00  0.67           N  
ATOM   1115  CA  PRO A  72       7.570  10.365  12.262  1.00  0.67           C  
ATOM   1116  C   PRO A  72       7.913  11.637  11.535  1.00  0.67           C  
ATOM   1117  O   PRO A  72       7.184  12.039  10.618  1.00  0.67           O  
ATOM   1118  CB  PRO A  72       8.045   9.149  11.473  1.00  0.67           C  
ATOM   1119  CG  PRO A  72       6.949   8.118  11.658  1.00  0.67           C  
ATOM   1120  CD  PRO A  72       5.667   8.912  11.752  1.00  0.67           C  
ATOM   1121  HA  PRO A  72       7.955  10.410  13.282  1.00  0.67           H  
ATOM   1122 1HB  PRO A  72       8.214   9.451  10.444  1.00  0.67           H  
ATOM   1123 2HB  PRO A  72       9.020   8.813  11.865  1.00  0.67           H  
ATOM   1124 1HG  PRO A  72       6.927   7.441  10.812  1.00  0.67           H  
ATOM   1125 2HG  PRO A  72       7.143   7.499  12.538  1.00  0.67           H  
ATOM   1126 1HD  PRO A  72       5.207   9.053  10.775  1.00  0.67           H  
ATOM   1127 2HD  PRO A  72       5.016   8.380  12.461  1.00  0.67           H  
ATOM   1128  N   MET A  73       9.005  12.259  11.937  1.00  0.64           N  
ATOM   1129  CA  MET A  73       9.417  13.482  11.272  1.00  0.64           C  
ATOM   1130  C   MET A  73      10.915  13.518  11.036  1.00  0.64           C  
ATOM   1131  O   MET A  73      11.687  12.912  11.787  1.00  0.64           O  
ATOM   1132  CB  MET A  73       8.983  14.718  12.058  1.00  0.64           C  
ATOM   1133  CG  MET A  73       7.467  14.854  12.300  1.00  0.64           C  
ATOM   1134  SD  MET A  73       7.018  16.368  13.172  1.00  0.64           S  
ATOM   1135  CE  MET A  73       7.393  17.475  11.884  1.00  0.64           C  
ATOM   1136  H   MET A  73       9.557  11.837  12.684  1.00  0.64           H  
ATOM   1137  HA  MET A  73       8.940  13.506  10.302  1.00  0.64           H  
ATOM   1138 1HB  MET A  73       9.492  14.750  12.974  1.00  0.64           H  
ATOM   1139 2HB  MET A  73       9.289  15.605  11.495  1.00  0.64           H  
ATOM   1140 1HG  MET A  73       6.951  14.837  11.345  1.00  0.64           H  
ATOM   1141 2HG  MET A  73       7.112  14.012  12.889  1.00  0.64           H  
ATOM   1142 1HE  MET A  73       7.176  18.487  12.196  1.00  0.64           H  
ATOM   1143 2HE  MET A  73       8.445  17.382  11.628  1.00  0.64           H  
ATOM   1144 3HE  MET A  73       6.809  17.222  11.030  1.00  0.64           H  
ATOM   1145  N   PHE A  74      11.305  14.229   9.992  1.00  0.61           N  
ATOM   1146  CA  PHE A  74      12.707  14.411   9.640  1.00  0.61           C  
ATOM   1147  C   PHE A  74      13.056  15.859   9.416  1.00  0.61           C  
ATOM   1148  O   PHE A  74      12.628  16.472   8.435  1.00  0.61           O  
ATOM   1149  CB  PHE A  74      13.027  13.591   8.398  1.00  0.61           C  
ATOM   1150  CG  PHE A  74      14.405  13.674   7.856  1.00  0.61           C  
ATOM   1151  CD1 PHE A  74      15.442  14.161   8.605  1.00  0.61           C  
ATOM   1152  CD2 PHE A  74      14.671  13.233   6.559  1.00  0.61           C  
ATOM   1153  CE1 PHE A  74      16.697  14.242   8.097  1.00  0.61           C  
ATOM   1154  CE2 PHE A  74      15.949  13.301   6.043  1.00  0.61           C  
ATOM   1155  CZ  PHE A  74      16.966  13.815   6.820  1.00  0.61           C  
ATOM   1156  H   PHE A  74      10.576  14.660   9.419  1.00  0.61           H  
ATOM   1157  HA  PHE A  74      13.316  14.041  10.461  1.00  0.61           H  
ATOM   1158 1HB  PHE A  74      12.862  12.593   8.637  1.00  0.61           H  
ATOM   1159 2HB  PHE A  74      12.343  13.851   7.638  1.00  0.61           H  
ATOM   1160  HD1 PHE A  74      15.265  14.495   9.618  1.00  0.61           H  
ATOM   1161  HD2 PHE A  74      13.860  12.832   5.951  1.00  0.61           H  
ATOM   1162  HE1 PHE A  74      17.467  14.649   8.710  1.00  0.61           H  
ATOM   1163  HE2 PHE A  74      16.155  12.960   5.025  1.00  0.61           H  
ATOM   1164  HZ  PHE A  74      17.971  13.886   6.424  1.00  0.61           H  
ATOM   1165  N   GLY A  75      13.796  16.429  10.348  1.00  0.60           N  
ATOM   1166  CA  GLY A  75      14.177  17.810  10.189  1.00  0.60           C  
ATOM   1167  C   GLY A  75      15.541  17.916   9.530  1.00  0.60           C  
ATOM   1168  O   GLY A  75      16.523  17.352  10.034  1.00  0.60           O  
ATOM   1169  H   GLY A  75      14.131  15.874  11.139  1.00  0.60           H  
ATOM   1170 1HA  GLY A  75      13.443  18.318   9.578  1.00  0.60           H  
ATOM   1171 2HA  GLY A  75      14.192  18.295  11.160  1.00  0.60           H  
ATOM   1172  N   THR A  76      15.624  18.706   8.464  1.00  0.59           N  
ATOM   1173  CA  THR A  76      16.911  18.908   7.814  1.00  0.59           C  
ATOM   1174  C   THR A  76      17.285  20.378   7.901  1.00  0.59           C  
ATOM   1175  O   THR A  76      16.509  21.254   7.505  1.00  0.59           O  
ATOM   1176  CB  THR A  76      16.870  18.465   6.341  1.00  0.59           C  
ATOM   1177  OG1 THR A  76      16.512  17.081   6.276  1.00  0.59           O  
ATOM   1178  CG2 THR A  76      18.200  18.626   5.733  1.00  0.59           C  
ATOM   1179  H   THR A  76      14.777  19.130   8.073  1.00  0.59           H  
ATOM   1180  HA  THR A  76      17.678  18.333   8.333  1.00  0.59           H  
ATOM   1181  HB  THR A  76      16.133  19.062   5.799  1.00  0.59           H  
ATOM   1182  HG1 THR A  76      16.561  16.768   5.364  1.00  0.59           H  
ATOM   1183 1HG2 THR A  76      18.173  18.302   4.693  1.00  0.59           H  
ATOM   1184 2HG2 THR A  76      18.502  19.663   5.782  1.00  0.59           H  
ATOM   1185 3HG2 THR A  76      18.897  18.015   6.289  1.00  0.59           H  
ATOM   1186  N   CYS A  77      18.456  20.649   8.457  1.00  0.59           N  
ATOM   1187  CA  CYS A  77      18.940  22.010   8.632  1.00  0.59           C  
ATOM   1188  C   CYS A  77      17.910  22.842   9.402  1.00  0.59           C  
ATOM   1189  O   CYS A  77      17.739  22.666  10.608  1.00  0.59           O  
ATOM   1190  CB  CYS A  77      19.272  22.653   7.270  1.00  0.59           C  
ATOM   1191  SG  CYS A  77      19.916  24.333   7.376  1.00  0.59           S  
ATOM   1192  H   CYS A  77      19.033  19.879   8.799  1.00  0.59           H  
ATOM   1193  HA  CYS A  77      19.858  21.960   9.213  1.00  0.59           H  
ATOM   1194 1HB  CYS A  77      20.032  22.044   6.779  1.00  0.59           H  
ATOM   1195 2HB  CYS A  77      18.411  22.654   6.620  1.00  0.59           H  
ATOM   1196  HG  CYS A  77      18.965  24.794   8.196  1.00  0.59           H  
ATOM   1197  N   ALA A  78      17.146  23.678   8.709  1.00  0.58           N  
ATOM   1198  CA  ALA A  78      16.154  24.506   9.390  1.00  0.58           C  
ATOM   1199  C   ALA A  78      15.155  23.624  10.135  1.00  0.58           C  
ATOM   1200  O   ALA A  78      14.676  23.990  11.211  1.00  0.58           O  
ATOM   1201  CB  ALA A  78      15.433  25.398   8.401  1.00  0.58           C  
ATOM   1202  H   ALA A  78      17.264  23.751   7.712  1.00  0.58           H  
ATOM   1203  HA  ALA A  78      16.671  25.129  10.120  1.00  0.58           H  
ATOM   1204 1HB  ALA A  78      14.718  26.023   8.923  1.00  0.58           H  
ATOM   1205 2HB  ALA A  78      16.160  26.014   7.915  1.00  0.58           H  
ATOM   1206 3HB  ALA A  78      14.910  24.784   7.663  1.00  0.58           H  
ATOM   1207  N   GLY A  79      14.851  22.458   9.568  1.00  0.58           N  
ATOM   1208  CA  GLY A  79      13.919  21.523  10.170  1.00  0.58           C  
ATOM   1209  C   GLY A  79      14.400  21.053  11.546  1.00  0.58           C  
ATOM   1210  O   GLY A  79      13.595  20.725  12.422  1.00  0.58           O  
ATOM   1211  H   GLY A  79      15.306  22.197   8.694  1.00  0.58           H  
ATOM   1212 1HA  GLY A  79      12.940  21.992  10.256  1.00  0.58           H  
ATOM   1213 2HA  GLY A  79      13.812  20.676   9.503  1.00  0.58           H  
ATOM   1214  N   LEU A  80      15.724  20.997  11.731  1.00  0.58           N  
ATOM   1215  CA  LEU A  80      16.343  20.577  12.981  1.00  0.58           C  
ATOM   1216  C   LEU A  80      16.001  21.586  14.051  1.00  0.58           C  
ATOM   1217  O   LEU A  80      15.627  21.229  15.167  1.00  0.58           O  
ATOM   1218  CB  LEU A  80      17.857  20.496  12.826  1.00  0.58           C  
ATOM   1219  CG  LEU A  80      18.650  20.111  14.047  1.00  0.58           C  
ATOM   1220  CD1 LEU A  80      18.271  18.751  14.504  1.00  0.58           C  
ATOM   1221  CD2 LEU A  80      20.131  20.184  13.716  1.00  0.58           C  
ATOM   1222  H   LEU A  80      16.345  21.323  10.996  1.00  0.58           H  
ATOM   1223  HA  LEU A  80      15.949  19.602  13.265  1.00  0.58           H  
ATOM   1224 1HB  LEU A  80      18.099  19.802  12.015  1.00  0.58           H  
ATOM   1225 2HB  LEU A  80      18.221  21.471  12.557  1.00  0.58           H  
ATOM   1226  HG  LEU A  80      18.422  20.806  14.834  1.00  0.58           H  
ATOM   1227 1HD1 LEU A  80      18.848  18.496  15.382  1.00  0.58           H  
ATOM   1228 2HD1 LEU A  80      17.207  18.714  14.738  1.00  0.58           H  
ATOM   1229 3HD1 LEU A  80      18.498  18.067  13.712  1.00  0.58           H  
ATOM   1230 1HD2 LEU A  80      20.701  19.940  14.584  1.00  0.58           H  
ATOM   1231 2HD2 LEU A  80      20.367  19.484  12.916  1.00  0.58           H  
ATOM   1232 3HD2 LEU A  80      20.383  21.182  13.404  1.00  0.58           H  
ATOM   1233  N   ILE A  81      16.122  22.860  13.689  1.00  0.57           N  
ATOM   1234  CA  ILE A  81      15.823  23.957  14.608  1.00  0.57           C  
ATOM   1235  C   ILE A  81      14.369  23.903  15.032  1.00  0.57           C  
ATOM   1236  O   ILE A  81      14.023  24.116  16.193  1.00  0.57           O  
ATOM   1237  CB  ILE A  81      16.104  25.310  13.949  1.00  0.57           C  
ATOM   1238  CG1 ILE A  81      17.559  25.417  13.675  1.00  0.57           C  
ATOM   1239  CG2 ILE A  81      15.608  26.470  14.819  1.00  0.57           C  
ATOM   1240  CD1 ILE A  81      18.339  25.348  14.925  1.00  0.57           C  
ATOM   1241  H   ILE A  81      16.442  23.052  12.734  1.00  0.57           H  
ATOM   1242  HA  ILE A  81      16.447  23.846  15.491  1.00  0.57           H  
ATOM   1243  HB  ILE A  81      15.594  25.351  13.001  1.00  0.57           H  
ATOM   1244 1HG1 ILE A  81      17.859  24.600  13.019  1.00  0.57           H  
ATOM   1245 2HG1 ILE A  81      17.758  26.358  13.167  1.00  0.57           H  
ATOM   1246 1HG2 ILE A  81      15.810  27.415  14.317  1.00  0.57           H  
ATOM   1247 2HG2 ILE A  81      14.536  26.370  14.982  1.00  0.57           H  
ATOM   1248 3HG2 ILE A  81      16.119  26.457  15.764  1.00  0.57           H  
ATOM   1249 1HD1 ILE A  81      19.382  25.431  14.734  1.00  0.57           H  
ATOM   1250 2HD1 ILE A  81      18.030  26.161  15.556  1.00  0.57           H  
ATOM   1251 3HD1 ILE A  81      18.132  24.407  15.411  1.00  0.57           H  
ATOM   1252  N   VAL A  82      13.508  23.591  14.081  1.00  0.57           N  
ATOM   1253  CA  VAL A  82      12.104  23.493  14.394  1.00  0.57           C  
ATOM   1254  C   VAL A  82      11.836  22.358  15.411  1.00  0.57           C  
ATOM   1255  O   VAL A  82      11.173  22.568  16.446  1.00  0.57           O  
ATOM   1256  CB  VAL A  82      11.310  23.216  13.100  1.00  0.57           C  
ATOM   1257  CG1 VAL A  82       9.948  22.941  13.462  1.00  0.57           C  
ATOM   1258  CG2 VAL A  82      11.415  24.374  12.092  1.00  0.57           C  
ATOM   1259  H   VAL A  82      13.846  23.452  13.127  1.00  0.57           H  
ATOM   1260  HA  VAL A  82      11.785  24.433  14.825  1.00  0.57           H  
ATOM   1261  HB  VAL A  82      11.704  22.324  12.634  1.00  0.57           H  
ATOM   1262 1HG1 VAL A  82       9.354  22.709  12.586  1.00  0.57           H  
ATOM   1263 2HG1 VAL A  82       9.952  22.103  14.136  1.00  0.57           H  
ATOM   1264 3HG1 VAL A  82       9.552  23.789  13.947  1.00  0.57           H  
ATOM   1265 1HG2 VAL A  82      10.853  24.117  11.193  1.00  0.57           H  
ATOM   1266 2HG2 VAL A  82      11.026  25.270  12.492  1.00  0.57           H  
ATOM   1267 3HG2 VAL A  82      12.445  24.532  11.834  1.00  0.57           H  
ATOM   1268  N   LEU A  83      12.400  21.162  15.147  1.00  0.57           N  
ATOM   1269  CA  LEU A  83      12.193  19.996  16.016  1.00  0.57           C  
ATOM   1270  C   LEU A  83      12.910  20.018  17.373  1.00  0.57           C  
ATOM   1271  O   LEU A  83      12.371  19.521  18.370  1.00  0.57           O  
ATOM   1272  CB  LEU A  83      12.634  18.715  15.299  1.00  0.57           C  
ATOM   1273  CG  LEU A  83      11.805  18.269  14.108  1.00  0.57           C  
ATOM   1274  CD1 LEU A  83      12.464  17.040  13.455  1.00  0.57           C  
ATOM   1275  CD2 LEU A  83      10.393  17.934  14.549  1.00  0.57           C  
ATOM   1276  H   LEU A  83      12.954  21.053  14.295  1.00  0.57           H  
ATOM   1277  HA  LEU A  83      11.126  19.924  16.207  1.00  0.57           H  
ATOM   1278 1HB  LEU A  83      13.658  18.867  14.942  1.00  0.57           H  
ATOM   1279 2HB  LEU A  83      12.640  17.904  16.019  1.00  0.57           H  
ATOM   1280  HG  LEU A  83      11.785  19.067  13.398  1.00  0.57           H  
ATOM   1281 1HD1 LEU A  83      11.879  16.730  12.586  1.00  0.57           H  
ATOM   1282 2HD1 LEU A  83      13.474  17.292  13.146  1.00  0.57           H  
ATOM   1283 3HD1 LEU A  83      12.504  16.220  14.173  1.00  0.57           H  
ATOM   1284 1HD2 LEU A  83       9.815  17.634  13.685  1.00  0.57           H  
ATOM   1285 2HD2 LEU A  83      10.419  17.123  15.258  1.00  0.57           H  
ATOM   1286 3HD2 LEU A  83       9.936  18.804  15.007  1.00  0.57           H  
ATOM   1287  N   ALA A  84      14.116  20.572  17.434  1.00  0.57           N  
ATOM   1288  CA  ALA A  84      14.895  20.567  18.674  1.00  0.57           C  
ATOM   1289  C   ALA A  84      14.202  21.280  19.803  1.00  0.57           C  
ATOM   1290  O   ALA A  84      13.638  22.345  19.609  1.00  0.57           O  
ATOM   1291  CB  ALA A  84      16.216  21.236  18.447  1.00  0.57           C  
ATOM   1292  H   ALA A  84      14.531  20.975  16.596  1.00  0.57           H  
ATOM   1293  HA  ALA A  84      15.056  19.540  18.980  1.00  0.57           H  
ATOM   1294 1HB  ALA A  84      16.800  21.225  19.366  1.00  0.57           H  
ATOM   1295 2HB  ALA A  84      16.745  20.717  17.660  1.00  0.57           H  
ATOM   1296 3HB  ALA A  84      16.042  22.222  18.149  1.00  0.57           H  
ATOM   1297  N   GLN A  85      14.316  20.726  21.008  1.00  0.59           N  
ATOM   1298  CA  GLN A  85      13.766  21.326  22.224  1.00  0.59           C  
ATOM   1299  C   GLN A  85      14.339  22.702  22.564  1.00  0.59           C  
ATOM   1300  O   GLN A  85      13.590  23.651  22.835  1.00  0.59           O  
ATOM   1301  CB  GLN A  85      13.996  20.390  23.421  1.00  0.59           C  
ATOM   1302  CG  GLN A  85      13.419  20.934  24.718  1.00  0.59           C  
ATOM   1303  CD  GLN A  85      13.615  20.014  25.909  1.00  0.59           C  
ATOM   1304  OE1 GLN A  85      12.960  18.967  26.031  1.00  0.59           O  
ATOM   1305  NE2 GLN A  85      14.525  20.400  26.796  1.00  0.59           N  
ATOM   1306  H   GLN A  85      14.761  19.816  21.082  1.00  0.59           H  
ATOM   1307  HA  GLN A  85      12.700  21.449  22.092  1.00  0.59           H  
ATOM   1308 1HB  GLN A  85      13.541  19.421  23.218  1.00  0.59           H  
ATOM   1309 2HB  GLN A  85      15.070  20.230  23.561  1.00  0.59           H  
ATOM   1310 1HG  GLN A  85      13.912  21.880  24.941  1.00  0.59           H  
ATOM   1311 2HG  GLN A  85      12.351  21.098  24.582  1.00  0.59           H  
ATOM   1312 1HE2 GLN A  85      14.715  19.847  27.601  1.00  0.59           H  
ATOM   1313 2HE2 GLN A  85      15.059  21.273  26.631  1.00  0.59           H  
ATOM   1314  N   ASP A  86      15.663  22.828  22.523  1.00  0.61           N  
ATOM   1315  CA  ASP A  86      16.290  24.090  22.898  1.00  0.61           C  
ATOM   1316  C   ASP A  86      17.244  24.566  21.827  1.00  0.61           C  
ATOM   1317  O   ASP A  86      18.092  23.810  21.357  1.00  0.61           O  
ATOM   1318  CB  ASP A  86      17.043  23.956  24.226  1.00  0.61           C  
ATOM   1319  CG  ASP A  86      16.140  23.667  25.442  1.00  0.61           C  
ATOM   1320  OD1 ASP A  86      15.386  24.518  25.827  1.00  0.61           O  
ATOM   1321  OD2 ASP A  86      16.220  22.572  25.965  1.00  0.61           O  
ATOM   1322  H   ASP A  86      16.249  22.028  22.269  1.00  0.61           H  
ATOM   1323  HA  ASP A  86      15.515  24.849  23.011  1.00  0.61           H  
ATOM   1324 1HB  ASP A  86      17.756  23.148  24.139  1.00  0.61           H  
ATOM   1325 2HB  ASP A  86      17.606  24.875  24.412  1.00  0.61           H  
ATOM   1326  N   ILE A  87      17.073  25.794  21.404  1.00  0.64           N  
ATOM   1327  CA  ILE A  87      17.921  26.360  20.392  1.00  0.64           C  
ATOM   1328  C   ILE A  87      18.796  27.365  21.109  1.00  0.64           C  
ATOM   1329  O   ILE A  87      18.322  28.093  21.980  1.00  0.64           O  
ATOM   1330  CB  ILE A  87      17.096  27.040  19.317  1.00  0.64           C  
ATOM   1331  CG1 ILE A  87      16.060  26.111  18.804  1.00  0.64           C  
ATOM   1332  CG2 ILE A  87      17.983  27.526  18.198  1.00  0.64           C  
ATOM   1333  CD1 ILE A  87      16.600  24.889  18.253  1.00  0.64           C  
ATOM   1334  H   ILE A  87      16.353  26.405  21.796  1.00  0.64           H  
ATOM   1335  HA  ILE A  87      18.543  25.589  19.947  1.00  0.64           H  
ATOM   1336  HB  ILE A  87      16.594  27.853  19.756  1.00  0.64           H  
ATOM   1337 1HG1 ILE A  87      15.376  25.861  19.613  1.00  0.64           H  
ATOM   1338 2HG1 ILE A  87      15.493  26.624  18.028  1.00  0.64           H  
ATOM   1339 1HG2 ILE A  87      17.372  28.023  17.447  1.00  0.64           H  
ATOM   1340 2HG2 ILE A  87      18.715  28.231  18.590  1.00  0.64           H  
ATOM   1341 3HG2 ILE A  87      18.499  26.677  17.759  1.00  0.64           H  
ATOM   1342 1HD1 ILE A  87      15.773  24.309  17.900  1.00  0.64           H  
ATOM   1343 2HD1 ILE A  87      17.254  25.117  17.454  1.00  0.64           H  
ATOM   1344 3HD1 ILE A  87      17.143  24.340  19.007  1.00  0.64           H  
ATOM   1345  N   VAL A  88      20.075  27.394  20.854  1.00  0.68           N  
ATOM   1346  CA  VAL A  88      20.820  28.366  21.613  1.00  0.68           C  
ATOM   1347  C   VAL A  88      20.271  29.750  21.246  1.00  0.68           C  
ATOM   1348  O   VAL A  88      20.267  30.132  20.076  1.00  0.68           O  
ATOM   1349  CB  VAL A  88      22.311  28.270  21.277  1.00  0.68           C  
ATOM   1350  CG1 VAL A  88      23.073  29.358  22.011  1.00  0.68           C  
ATOM   1351  CG2 VAL A  88      22.825  26.868  21.617  1.00  0.68           C  
ATOM   1352  H   VAL A  88      20.483  26.785  20.153  1.00  0.68           H  
ATOM   1353  HA  VAL A  88      20.674  28.185  22.677  1.00  0.68           H  
ATOM   1354  HB  VAL A  88      22.447  28.448  20.213  1.00  0.68           H  
ATOM   1355 1HG1 VAL A  88      24.128  29.301  21.757  1.00  0.68           H  
ATOM   1356 2HG1 VAL A  88      22.685  30.332  21.721  1.00  0.68           H  
ATOM   1357 3HG1 VAL A  88      22.953  29.223  23.084  1.00  0.68           H  
ATOM   1358 1HG2 VAL A  88      23.884  26.797  21.356  1.00  0.68           H  
ATOM   1359 2HG2 VAL A  88      22.698  26.679  22.680  1.00  0.68           H  
ATOM   1360 3HG2 VAL A  88      22.262  26.128  21.047  1.00  0.68           H  
ATOM   1361  N   GLY A  89      19.818  30.500  22.254  1.00  0.71           N  
ATOM   1362  CA  GLY A  89      19.230  31.827  22.057  1.00  0.71           C  
ATOM   1363  C   GLY A  89      17.689  31.866  21.880  1.00  0.71           C  
ATOM   1364  O   GLY A  89      17.106  32.953  21.889  1.00  0.71           O  
ATOM   1365  H   GLY A  89      19.855  30.115  23.186  1.00  0.71           H  
ATOM   1366 1HA  GLY A  89      19.501  32.453  22.907  1.00  0.71           H  
ATOM   1367 2HA  GLY A  89      19.694  32.286  21.185  1.00  0.71           H  
ATOM   1368  N   GLU A  90      17.029  30.710  21.716  1.00  0.72           N  
ATOM   1369  CA  GLU A  90      15.564  30.684  21.530  1.00  0.72           C  
ATOM   1370  C   GLU A  90      14.949  29.307  21.869  1.00  0.72           C  
ATOM   1371  O   GLU A  90      15.641  28.301  21.997  1.00  0.72           O  
ATOM   1372  CB  GLU A  90      15.172  31.152  20.096  1.00  0.72           C  
ATOM   1373  CG  GLU A  90      15.653  30.272  18.947  1.00  0.72           C  
ATOM   1374  CD  GLU A  90      15.389  30.816  17.540  1.00  0.72           C  
ATOM   1375  OE1 GLU A  90      16.355  31.144  16.879  1.00  0.72           O  
ATOM   1376  OE2 GLU A  90      14.244  30.899  17.132  1.00  0.72           O  
ATOM   1377  H   GLU A  90      17.546  29.833  21.734  1.00  0.72           H  
ATOM   1378  HA  GLU A  90      15.131  31.403  22.224  1.00  0.72           H  
ATOM   1379 1HB  GLU A  90      14.087  31.208  20.024  1.00  0.72           H  
ATOM   1380 2HB  GLU A  90      15.558  32.155  19.923  1.00  0.72           H  
ATOM   1381 1HG  GLU A  90      16.721  30.099  19.064  1.00  0.72           H  
ATOM   1382 2HG  GLU A  90      15.128  29.323  19.033  1.00  0.72           H  
ATOM   1383  N   GLU A  91      13.641  29.260  22.055  1.00  0.71           N  
ATOM   1384  CA  GLU A  91      12.986  27.977  22.317  1.00  0.71           C  
ATOM   1385  C   GLU A  91      12.739  27.231  21.006  1.00  0.71           C  
ATOM   1386  O   GLU A  91      12.607  27.867  19.959  1.00  0.71           O  
ATOM   1387  CB  GLU A  91      11.677  28.201  23.079  1.00  0.71           C  
ATOM   1388  CG  GLU A  91      11.871  28.801  24.483  1.00  0.71           C  
ATOM   1389  CD  GLU A  91      10.579  28.990  25.262  1.00  0.71           C  
ATOM   1390  OE1 GLU A  91       9.547  28.574  24.793  1.00  0.71           O  
ATOM   1391  OE2 GLU A  91      10.637  29.555  26.330  1.00  0.71           O  
ATOM   1392  H   GLU A  91      13.088  30.102  21.976  1.00  0.71           H  
ATOM   1393  HA  GLU A  91      13.644  27.364  22.934  1.00  0.71           H  
ATOM   1394 1HB  GLU A  91      11.034  28.871  22.508  1.00  0.71           H  
ATOM   1395 2HB  GLU A  91      11.150  27.250  23.181  1.00  0.71           H  
ATOM   1396 1HG  GLU A  91      12.529  28.142  25.050  1.00  0.71           H  
ATOM   1397 2HG  GLU A  91      12.371  29.763  24.382  1.00  0.71           H  
ATOM   1398  N   GLY A  92      12.631  25.898  21.058  1.00  0.69           N  
ATOM   1399  CA  GLY A  92      12.295  25.139  19.857  1.00  0.69           C  
ATOM   1400  C   GLY A  92      10.882  25.475  19.447  1.00  0.69           C  
ATOM   1401  O   GLY A  92      10.194  26.205  20.166  1.00  0.69           O  
ATOM   1402  H   GLY A  92      12.793  25.370  21.919  1.00  0.69           H  
ATOM   1403 1HA  GLY A  92      12.999  25.339  19.049  1.00  0.69           H  
ATOM   1404 2HA  GLY A  92      12.335  24.091  20.097  1.00  0.69           H  
ATOM   1405  N   TYR A  93      10.418  24.979  18.296  1.00  0.66           N  
ATOM   1406  CA  TYR A  93       9.085  25.386  17.882  1.00  0.66           C  
ATOM   1407  C   TYR A  93       8.138  24.212  18.086  1.00  0.66           C  
ATOM   1408  O   TYR A  93       7.024  24.378  18.597  1.00  0.66           O  
ATOM   1409  CB  TYR A  93       9.108  25.818  16.422  1.00  0.66           C  
ATOM   1410  CG  TYR A  93      10.198  26.852  16.084  1.00  0.66           C  
ATOM   1411  CD1 TYR A  93      10.648  26.898  14.813  1.00  0.66           C  
ATOM   1412  CD2 TYR A  93      10.782  27.675  17.040  1.00  0.66           C  
ATOM   1413  CE1 TYR A  93      11.677  27.728  14.448  1.00  0.66           C  
ATOM   1414  CE2 TYR A  93      11.823  28.513  16.694  1.00  0.66           C  
ATOM   1415  CZ  TYR A  93      12.276  28.542  15.399  1.00  0.66           C  
ATOM   1416  OH  TYR A  93      13.317  29.375  15.047  1.00  0.66           O  
ATOM   1417  H   TYR A  93      10.962  24.346  17.710  1.00  0.66           H  
ATOM   1418  HA  TYR A  93       8.743  26.214  18.499  1.00  0.66           H  
ATOM   1419 1HB  TYR A  93       9.270  24.948  15.808  1.00  0.66           H  
ATOM   1420 2HB  TYR A  93       8.140  26.236  16.147  1.00  0.66           H  
ATOM   1421  HD1 TYR A  93      10.178  26.260  14.095  1.00  0.66           H  
ATOM   1422  HD2 TYR A  93      10.440  27.662  18.066  1.00  0.66           H  
ATOM   1423  HE1 TYR A  93      12.011  27.735  13.417  1.00  0.66           H  
ATOM   1424  HE2 TYR A  93      12.288  29.150  17.452  1.00  0.66           H  
ATOM   1425  HH  TYR A  93      13.621  29.888  15.834  1.00  0.66           H  
ATOM   1426  N   LEU A  94       8.602  23.019  17.715  1.00  0.63           N  
ATOM   1427  CA  LEU A  94       7.795  21.823  17.880  1.00  0.63           C  
ATOM   1428  C   LEU A  94       8.208  21.047  19.134  1.00  0.63           C  
ATOM   1429  O   LEU A  94       7.418  20.282  19.684  1.00  0.63           O  
ATOM   1430  CB  LEU A  94       7.846  20.957  16.630  1.00  0.63           C  
ATOM   1431  CG  LEU A  94       7.304  21.629  15.367  1.00  0.63           C  
ATOM   1432  CD1 LEU A  94       7.424  20.663  14.196  1.00  0.63           C  
ATOM   1433  CD2 LEU A  94       5.877  22.060  15.586  1.00  0.63           C  
ATOM   1434  H   LEU A  94       9.527  22.941  17.293  1.00  0.63           H  
ATOM   1435  HA  LEU A  94       6.762  22.132  18.005  1.00  0.63           H  
ATOM   1436 1HB  LEU A  94       8.876  20.670  16.446  1.00  0.63           H  
ATOM   1437 2HB  LEU A  94       7.251  20.063  16.799  1.00  0.63           H  
ATOM   1438  HG  LEU A  94       7.884  22.506  15.154  1.00  0.63           H  
ATOM   1439 1HD1 LEU A  94       7.052  21.140  13.290  1.00  0.63           H  
ATOM   1440 2HD1 LEU A  94       8.456  20.380  14.055  1.00  0.63           H  
ATOM   1441 3HD1 LEU A  94       6.839  19.773  14.406  1.00  0.63           H  
ATOM   1442 1HD2 LEU A  94       5.509  22.540  14.681  1.00  0.63           H  
ATOM   1443 2HD2 LEU A  94       5.264  21.193  15.813  1.00  0.63           H  
ATOM   1444 3HD2 LEU A  94       5.823  22.763  16.417  1.00  0.63           H  
ATOM   1445  N   ASN A  95       9.453  21.256  19.575  1.00  0.60           N  
ATOM   1446  CA  ASN A  95      10.010  20.600  20.763  1.00  0.60           C  
ATOM   1447  C   ASN A  95       9.881  19.076  20.774  1.00  0.60           C  
ATOM   1448  O   ASN A  95       9.383  18.506  21.749  1.00  0.60           O  
ATOM   1449  CB  ASN A  95       9.370  21.159  22.028  1.00  0.60           C  
ATOM   1450  CG  ASN A  95       9.616  22.636  22.240  1.00  0.60           C  
ATOM   1451  OD1 ASN A  95      10.688  23.150  21.947  1.00  0.60           O  
ATOM   1452  ND2 ASN A  95       8.627  23.325  22.750  1.00  0.60           N  
ATOM   1453  H   ASN A  95      10.041  21.900  19.067  1.00  0.60           H  
ATOM   1454  HA  ASN A  95      11.076  20.816  20.775  1.00  0.60           H  
ATOM   1455 1HB  ASN A  95       8.294  20.982  22.007  1.00  0.60           H  
ATOM   1456 2HB  ASN A  95       9.767  20.620  22.888  1.00  0.60           H  
ATOM   1457 1HD2 ASN A  95       8.736  24.311  22.910  1.00  0.60           H  
ATOM   1458 2HD2 ASN A  95       7.765  22.873  22.977  1.00  0.60           H  
ATOM   1459  N   LYS A  96      10.274  18.416  19.686  1.00  0.58           N  
ATOM   1460  CA  LYS A  96      10.115  16.969  19.603  1.00  0.58           C  
ATOM   1461  C   LYS A  96      11.414  16.203  19.911  1.00  0.58           C  
ATOM   1462  O   LYS A  96      11.367  15.063  20.372  1.00  0.58           O  
ATOM   1463  CB  LYS A  96       9.583  16.593  18.234  1.00  0.58           C  
ATOM   1464  CG  LYS A  96       8.282  17.302  17.855  1.00  0.58           C  
ATOM   1465  CD  LYS A  96       7.164  17.111  18.895  1.00  0.58           C  
ATOM   1466  CE  LYS A  96       6.557  15.728  18.867  1.00  0.58           C  
ATOM   1467  NZ  LYS A  96       5.421  15.589  19.846  1.00  0.58           N  
ATOM   1468  H   LYS A  96      10.720  18.925  18.930  1.00  0.58           H  
ATOM   1469  HA  LYS A  96       9.374  16.666  20.344  1.00  0.58           H  
ATOM   1470 1HB  LYS A  96      10.338  16.821  17.494  1.00  0.58           H  
ATOM   1471 2HB  LYS A  96       9.405  15.522  18.204  1.00  0.58           H  
ATOM   1472 1HG  LYS A  96       8.495  18.356  17.770  1.00  0.58           H  
ATOM   1473 2HG  LYS A  96       7.935  16.941  16.886  1.00  0.58           H  
ATOM   1474 1HD  LYS A  96       7.564  17.298  19.893  1.00  0.58           H  
ATOM   1475 2HD  LYS A  96       6.381  17.841  18.710  1.00  0.58           H  
ATOM   1476 1HE  LYS A  96       6.181  15.527  17.866  1.00  0.58           H  
ATOM   1477 2HE  LYS A  96       7.326  14.998  19.113  1.00  0.58           H  
ATOM   1478 1HZ  LYS A  96       5.048  14.653  19.789  1.00  0.58           H  
ATOM   1479 2HZ  LYS A  96       5.755  15.765  20.780  1.00  0.58           H  
ATOM   1480 3HZ  LYS A  96       4.656  16.260  19.623  1.00  0.58           H  
ATOM   1481  N   LEU A  97      12.571  16.824  19.643  1.00  0.57           N  
ATOM   1482  CA  LEU A  97      13.866  16.174  19.913  1.00  0.57           C  
ATOM   1483  C   LEU A  97      14.518  16.725  21.183  1.00  0.57           C  
ATOM   1484  O   LEU A  97      14.738  17.934  21.314  1.00  0.57           O  
ATOM   1485  CB  LEU A  97      14.844  16.376  18.741  1.00  0.57           C  
ATOM   1486  CG  LEU A  97      14.533  15.704  17.414  1.00  0.57           C  
ATOM   1487  CD1 LEU A  97      15.492  16.214  16.335  1.00  0.57           C  
ATOM   1488  CD2 LEU A  97      14.741  14.224  17.588  1.00  0.57           C  
ATOM   1489  H   LEU A  97      12.543  17.765  19.254  1.00  0.57           H  
ATOM   1490  HA  LEU A  97      13.698  15.107  20.049  1.00  0.57           H  
ATOM   1491 1HB  LEU A  97      14.919  17.421  18.539  1.00  0.57           H  
ATOM   1492 2HB  LEU A  97      15.820  16.015  19.057  1.00  0.57           H  
ATOM   1493  HG  LEU A  97      13.508  15.914  17.109  1.00  0.57           H  
ATOM   1494 1HD1 LEU A  97      15.272  15.711  15.391  1.00  0.57           H  
ATOM   1495 2HD1 LEU A  97      15.365  17.292  16.213  1.00  0.57           H  
ATOM   1496 3HD1 LEU A  97      16.515  16.000  16.628  1.00  0.57           H  
ATOM   1497 1HD2 LEU A  97      14.551  13.727  16.655  1.00  0.57           H  
ATOM   1498 2HD2 LEU A  97      15.771  14.027  17.893  1.00  0.57           H  
ATOM   1499 3HD2 LEU A  97      14.059  13.858  18.352  1.00  0.57           H  
ATOM   1500  N   ASN A  98      14.938  15.841  22.093  1.00  0.56           N  
ATOM   1501  CA  ASN A  98      15.578  16.271  23.345  1.00  0.56           C  
ATOM   1502  C   ASN A  98      17.049  16.619  23.135  1.00  0.56           C  
ATOM   1503  O   ASN A  98      17.939  15.996  23.721  1.00  0.56           O  
ATOM   1504  CB  ASN A  98      15.436  15.170  24.387  1.00  0.56           C  
ATOM   1505  CG  ASN A  98      15.811  15.580  25.797  1.00  0.56           C  
ATOM   1506  OD1 ASN A  98      15.846  16.771  26.118  1.00  0.56           O  
ATOM   1507  ND2 ASN A  98      16.080  14.609  26.654  1.00  0.56           N  
ATOM   1508  H   ASN A  98      14.760  14.850  21.942  1.00  0.56           H  
ATOM   1509  HA  ASN A  98      15.074  17.171  23.703  1.00  0.56           H  
ATOM   1510 1HB  ASN A  98      14.402  14.826  24.393  1.00  0.56           H  
ATOM   1511 2HB  ASN A  98      16.048  14.325  24.106  1.00  0.56           H  
ATOM   1512 1HD2 ASN A  98      16.320  14.833  27.596  1.00  0.56           H  
ATOM   1513 2HD2 ASN A  98      16.044  13.626  26.367  1.00  0.56           H  
ATOM   1514  N   ILE A  99      17.282  17.617  22.295  1.00  0.55           N  
ATOM   1515  CA  ILE A  99      18.614  18.072  21.941  1.00  0.55           C  
ATOM   1516  C   ILE A  99      18.710  19.598  22.011  1.00  0.55           C  
ATOM   1517  O   ILE A  99      17.681  20.297  21.960  1.00  0.55           O  
ATOM   1518  CB  ILE A  99      18.972  17.608  20.519  1.00  0.55           C  
ATOM   1519  CG1 ILE A  99      18.052  18.267  19.554  1.00  0.55           C  
ATOM   1520  CG2 ILE A  99      18.834  16.111  20.394  1.00  0.55           C  
ATOM   1521  CD1 ILE A  99      18.397  18.023  18.147  1.00  0.55           C  
ATOM   1522  H   ILE A  99      16.467  18.056  21.884  1.00  0.55           H  
ATOM   1523  HA  ILE A  99      19.329  17.655  22.647  1.00  0.55           H  
ATOM   1524  HB  ILE A  99      19.986  17.905  20.300  1.00  0.55           H  
ATOM   1525 1HG1 ILE A  99      17.046  17.930  19.742  1.00  0.55           H  
ATOM   1526 2HG1 ILE A  99      18.091  19.331  19.738  1.00  0.55           H  
ATOM   1527 1HG2 ILE A  99      19.101  15.815  19.403  1.00  0.55           H  
ATOM   1528 2HG2 ILE A  99      19.485  15.634  21.101  1.00  0.55           H  
ATOM   1529 3HG2 ILE A  99      17.814  15.808  20.592  1.00  0.55           H  
ATOM   1530 1HD1 ILE A  99      17.695  18.542  17.507  1.00  0.55           H  
ATOM   1531 2HD1 ILE A  99      19.398  18.380  17.958  1.00  0.55           H  
ATOM   1532 3HD1 ILE A  99      18.345  16.976  17.951  1.00  0.55           H  
ATOM   1533  N   THR A 100      19.950  20.093  22.071  1.00  0.56           N  
ATOM   1534  CA  THR A 100      20.222  21.519  21.996  1.00  0.56           C  
ATOM   1535  C   THR A 100      20.981  21.830  20.715  1.00  0.56           C  
ATOM   1536  O   THR A 100      22.012  21.199  20.423  1.00  0.56           O  
ATOM   1537  CB  THR A 100      21.019  22.044  23.191  1.00  0.56           C  
ATOM   1538  OG1 THR A 100      20.289  21.817  24.400  1.00  0.56           O  
ATOM   1539  CG2 THR A 100      21.279  23.551  23.025  1.00  0.56           C  
ATOM   1540  H   THR A 100      20.726  19.441  22.145  1.00  0.56           H  
ATOM   1541  HA  THR A 100      19.279  22.028  21.981  1.00  0.56           H  
ATOM   1542  HB  THR A 100      21.974  21.520  23.249  1.00  0.56           H  
ATOM   1543  HG1 THR A 100      19.422  22.223  24.330  1.00  0.56           H  
ATOM   1544 1HG2 THR A 100      21.847  23.918  23.877  1.00  0.56           H  
ATOM   1545 2HG2 THR A 100      21.848  23.729  22.114  1.00  0.56           H  
ATOM   1546 3HG2 THR A 100      20.327  24.082  22.966  1.00  0.56           H  
ATOM   1547  N   VAL A 101      20.461  22.801  19.960  1.00  0.57           N  
ATOM   1548  CA  VAL A 101      21.029  23.138  18.659  1.00  0.57           C  
ATOM   1549  C   VAL A 101      21.452  24.601  18.489  1.00  0.57           C  
ATOM   1550  O   VAL A 101      20.742  25.517  18.892  1.00  0.57           O  
ATOM   1551  CB  VAL A 101      20.013  22.769  17.568  1.00  0.57           C  
ATOM   1552  CG1 VAL A 101      20.537  23.077  16.235  1.00  0.57           C  
ATOM   1553  CG2 VAL A 101      19.701  21.321  17.677  1.00  0.57           C  
ATOM   1554  H   VAL A 101      19.625  23.277  20.306  1.00  0.57           H  
ATOM   1555  HA  VAL A 101      21.908  22.522  18.522  1.00  0.57           H  
ATOM   1556  HB  VAL A 101      19.107  23.350  17.708  1.00  0.57           H  
ATOM   1557 1HG1 VAL A 101      19.795  22.799  15.496  1.00  0.57           H  
ATOM   1558 2HG1 VAL A 101      20.757  24.134  16.154  1.00  0.57           H  
ATOM   1559 3HG1 VAL A 101      21.440  22.509  16.058  1.00  0.57           H  
ATOM   1560 1HG2 VAL A 101      18.987  21.045  16.933  1.00  0.57           H  
ATOM   1561 2HG2 VAL A 101      20.603  20.773  17.536  1.00  0.57           H  
ATOM   1562 3HG2 VAL A 101      19.293  21.102  18.650  1.00  0.57           H  
ATOM   1563  N   GLN A 102      22.637  24.805  17.929  1.00  0.59           N  
ATOM   1564  CA  GLN A 102      23.179  26.130  17.634  1.00  0.59           C  
ATOM   1565  C   GLN A 102      22.967  26.501  16.177  1.00  0.59           C  
ATOM   1566  O   GLN A 102      23.440  25.805  15.284  1.00  0.59           O  
ATOM   1567  CB  GLN A 102      24.672  26.184  17.959  1.00  0.59           C  
ATOM   1568  CG  GLN A 102      25.395  27.463  17.518  1.00  0.59           C  
ATOM   1569  CD  GLN A 102      24.994  28.705  18.271  1.00  0.59           C  
ATOM   1570  OE1 GLN A 102      25.143  28.786  19.494  1.00  0.59           O  
ATOM   1571  NE2 GLN A 102      24.494  29.699  17.536  1.00  0.59           N  
ATOM   1572  H   GLN A 102      23.169  23.984  17.645  1.00  0.59           H  
ATOM   1573  HA  GLN A 102      22.660  26.864  18.248  1.00  0.59           H  
ATOM   1574 1HB  GLN A 102      24.806  26.103  19.032  1.00  0.59           H  
ATOM   1575 2HB  GLN A 102      25.179  25.328  17.503  1.00  0.59           H  
ATOM   1576 1HG  GLN A 102      26.464  27.311  17.663  1.00  0.59           H  
ATOM   1577 2HG  GLN A 102      25.189  27.632  16.457  1.00  0.59           H  
ATOM   1578 1HE2 GLN A 102      24.214  30.554  17.971  1.00  0.59           H  
ATOM   1579 2HE2 GLN A 102      24.399  29.591  16.512  1.00  0.59           H  
ATOM   1580  N   ARG A 103      22.253  27.591  15.927  1.00  0.63           N  
ATOM   1581  CA  ARG A 103      21.974  28.028  14.560  1.00  0.63           C  
ATOM   1582  C   ARG A 103      23.207  28.609  13.886  1.00  0.63           C  
ATOM   1583  O   ARG A 103      24.036  29.233  14.558  1.00  0.63           O  
ATOM   1584  CB  ARG A 103      20.888  29.089  14.543  1.00  0.63           C  
ATOM   1585  CG  ARG A 103      19.530  28.604  14.929  1.00  0.63           C  
ATOM   1586  CD  ARG A 103      18.497  29.665  14.851  1.00  0.63           C  
ATOM   1587  NE  ARG A 103      18.313  30.082  13.482  1.00  0.63           N  
ATOM   1588  CZ  ARG A 103      17.457  31.023  13.049  1.00  0.63           C  
ATOM   1589  NH1 ARG A 103      16.670  31.670  13.894  1.00  0.63           N  
ATOM   1590  NH2 ARG A 103      17.423  31.284  11.749  1.00  0.63           N  
ATOM   1591  H   ARG A 103      21.884  28.126  16.703  1.00  0.63           H  
ATOM   1592  HA  ARG A 103      21.636  27.171  13.986  1.00  0.63           H  
ATOM   1593 1HB  ARG A 103      21.158  29.893  15.227  1.00  0.63           H  
ATOM   1594 2HB  ARG A 103      20.817  29.519  13.544  1.00  0.63           H  
ATOM   1595 1HG  ARG A 103      19.252  27.844  14.226  1.00  0.63           H  
ATOM   1596 2HG  ARG A 103      19.557  28.194  15.932  1.00  0.63           H  
ATOM   1597 1HD  ARG A 103      17.543  29.283  15.224  1.00  0.63           H  
ATOM   1598 2HD  ARG A 103      18.797  30.530  15.443  1.00  0.63           H  
ATOM   1599  HE  ARG A 103      18.884  29.626  12.786  1.00  0.63           H  
ATOM   1600 1HH1 ARG A 103      16.689  31.460  14.906  1.00  0.63           H  
ATOM   1601 2HH1 ARG A 103      16.035  32.376  13.555  1.00  0.63           H  
ATOM   1602 1HH2 ARG A 103      18.030  30.783  11.120  1.00  0.63           H  
ATOM   1603 2HH2 ARG A 103      16.781  31.973  11.355  1.00  0.63           H  
ATOM   1604  N   ASN A 104      23.328  28.420  12.560  1.00  0.69           N  
ATOM   1605  CA  ASN A 104      24.428  29.018  11.796  1.00  0.69           C  
ATOM   1606  C   ASN A 104      25.766  28.693  12.459  1.00  0.69           C  
ATOM   1607  O   ASN A 104      26.542  29.592  12.787  1.00  0.69           O  
ATOM   1608  CB  ASN A 104      24.227  30.522  11.675  1.00  0.69           C  
ATOM   1609  CG  ASN A 104      25.079  31.220  10.597  1.00  0.69           C  
ATOM   1610  OD1 ASN A 104      25.377  30.684   9.517  1.00  0.69           O  
ATOM   1611  ND2 ASN A 104      25.468  32.439  10.898  1.00  0.69           N  
ATOM   1612  H   ASN A 104      22.634  27.878  12.063  1.00  0.69           H  
ATOM   1613  HA  ASN A 104      24.441  28.577  10.798  1.00  0.69           H  
ATOM   1614 1HB  ASN A 104      23.177  30.721  11.462  1.00  0.69           H  
ATOM   1615 2HB  ASN A 104      24.452  30.988  12.635  1.00  0.69           H  
ATOM   1616 1HD2 ASN A 104      26.031  32.961  10.258  1.00  0.69           H  
ATOM   1617 2HD2 ASN A 104      25.212  32.839  11.780  1.00  0.69           H  
ATOM   1618  N   SER A 105      26.021  27.406  12.696  1.00  0.78           N  
ATOM   1619  CA  SER A 105      27.216  26.977  13.412  1.00  0.78           C  
ATOM   1620  C   SER A 105      28.499  27.082  12.595  1.00  0.78           C  
ATOM   1621  O   SER A 105      29.599  26.942  13.132  1.00  0.78           O  
ATOM   1622  CB  SER A 105      27.037  25.559  13.857  1.00  0.78           C  
ATOM   1623  OG  SER A 105      27.001  24.713  12.755  1.00  0.78           O  
ATOM   1624  H   SER A 105      25.377  26.692  12.355  1.00  0.78           H  
ATOM   1625  HA  SER A 105      27.321  27.611  14.293  1.00  0.78           H  
ATOM   1626 1HB  SER A 105      27.852  25.273  14.518  1.00  0.78           H  
ATOM   1627 2HB  SER A 105      26.104  25.476  14.417  1.00  0.78           H  
ATOM   1628  HG  SER A 105      26.218  24.980  12.222  1.00  0.78           H  
ATOM   1629  N   PHE A 106      28.358  27.304  11.299  1.00  0.88           N  
ATOM   1630  CA  PHE A 106      29.496  27.399  10.409  1.00  0.88           C  
ATOM   1631  C   PHE A 106      29.635  28.856   9.961  1.00  0.88           C  
ATOM   1632  O   PHE A 106      28.655  29.602   9.974  1.00  0.88           O  
ATOM   1633  CB  PHE A 106      29.323  26.414   9.258  1.00  0.88           C  
ATOM   1634  CG  PHE A 106      29.235  25.001   9.787  1.00  0.88           C  
ATOM   1635  CD1 PHE A 106      28.019  24.336   9.841  1.00  0.88           C  
ATOM   1636  CD2 PHE A 106      30.349  24.367  10.307  1.00  0.88           C  
ATOM   1637  CE1 PHE A 106      27.930  23.064  10.372  1.00  0.88           C  
ATOM   1638  CE2 PHE A 106      30.257  23.090  10.838  1.00  0.88           C  
ATOM   1639  CZ  PHE A 106      29.044  22.439  10.865  1.00  0.88           C  
ATOM   1640  H   PHE A 106      27.426  27.411  10.933  1.00  0.88           H  
ATOM   1641  HA  PHE A 106      30.399  27.123  10.955  1.00  0.88           H  
ATOM   1642 1HB  PHE A 106      28.412  26.639   8.705  1.00  0.88           H  
ATOM   1643 2HB  PHE A 106      30.166  26.482   8.568  1.00  0.88           H  
ATOM   1644  HD1 PHE A 106      27.128  24.829   9.470  1.00  0.88           H  
ATOM   1645  HD2 PHE A 106      31.308  24.885  10.295  1.00  0.88           H  
ATOM   1646  HE1 PHE A 106      26.967  22.560  10.413  1.00  0.88           H  
ATOM   1647  HE2 PHE A 106      31.143  22.602  11.239  1.00  0.88           H  
ATOM   1648  HZ  PHE A 106      28.967  21.438  11.285  1.00  0.88           H  
ATOM   1649  N   GLY A 107      30.842  29.270   9.572  1.00  0.97           N  
ATOM   1650  CA  GLY A 107      31.137  30.670   9.226  1.00  0.97           C  
ATOM   1651  C   GLY A 107      30.501  31.198   7.941  1.00  0.97           C  
ATOM   1652  O   GLY A 107      31.190  31.547   6.982  1.00  0.97           O  
ATOM   1653  H   GLY A 107      31.609  28.612   9.539  1.00  0.97           H  
ATOM   1654 1HA  GLY A 107      30.824  31.303  10.055  1.00  0.97           H  
ATOM   1655 2HA  GLY A 107      32.217  30.788   9.155  1.00  0.97           H  
ATOM   1656  N   ARG A 108      29.179  31.338   7.974  1.00  1.04           N  
ATOM   1657  CA  ARG A 108      28.385  31.816   6.844  1.00  1.04           C  
ATOM   1658  C   ARG A 108      28.522  30.831   5.694  1.00  1.04           C  
ATOM   1659  O   ARG A 108      29.208  29.812   5.813  1.00  1.04           O  
ATOM   1660  CB  ARG A 108      28.853  33.202   6.376  1.00  1.04           C  
ATOM   1661  CG  ARG A 108      28.696  34.319   7.364  1.00  1.04           C  
ATOM   1662  CD  ARG A 108      29.301  35.563   6.830  1.00  1.04           C  
ATOM   1663  NE  ARG A 108      30.754  35.434   6.701  1.00  1.04           N  
ATOM   1664  CZ  ARG A 108      31.558  36.335   6.101  1.00  1.04           C  
ATOM   1665  NH1 ARG A 108      31.048  37.428   5.580  1.00  1.04           N  
ATOM   1666  NH2 ARG A 108      32.863  36.119   6.035  1.00  1.04           N  
ATOM   1667  H   ARG A 108      28.711  31.022   8.822  1.00  1.04           H  
ATOM   1668  HA  ARG A 108      27.340  31.877   7.147  1.00  1.04           H  
ATOM   1669 1HB  ARG A 108      29.869  33.200   6.029  1.00  1.04           H  
ATOM   1670 2HB  ARG A 108      28.254  33.499   5.528  1.00  1.04           H  
ATOM   1671 1HG  ARG A 108      27.636  34.495   7.549  1.00  1.04           H  
ATOM   1672 2HG  ARG A 108      29.195  34.058   8.298  1.00  1.04           H  
ATOM   1673 1HD  ARG A 108      28.888  35.772   5.843  1.00  1.04           H  
ATOM   1674 2HD  ARG A 108      29.088  36.394   7.500  1.00  1.04           H  
ATOM   1675  HE  ARG A 108      31.187  34.602   7.085  1.00  1.04           H  
ATOM   1676 1HH1 ARG A 108      30.053  37.594   5.629  1.00  1.04           H  
ATOM   1677 2HH1 ARG A 108      31.651  38.102   5.131  1.00  1.04           H  
ATOM   1678 1HH2 ARG A 108      33.256  35.277   6.435  1.00  1.04           H  
ATOM   1679 2HH2 ARG A 108      33.464  36.794   5.586  1.00  1.04           H  
ATOM   1680  N   GLN A 109      27.894  31.133   4.554  1.00  1.05           N  
ATOM   1681  CA  GLN A 109      27.970  30.247   3.383  1.00  1.05           C  
ATOM   1682  C   GLN A 109      29.397  30.196   2.827  1.00  1.05           C  
ATOM   1683  O   GLN A 109      29.777  29.278   2.097  1.00  1.05           O  
ATOM   1684  CB  GLN A 109      26.958  30.683   2.318  1.00  1.05           C  
ATOM   1685  CG  GLN A 109      27.247  32.034   1.664  1.00  1.05           C  
ATOM   1686  CD  GLN A 109      26.675  33.183   2.472  1.00  1.05           C  
ATOM   1687  OE1 GLN A 109      26.586  33.079   3.700  1.00  1.05           O  
ATOM   1688  NE2 GLN A 109      26.286  34.266   1.803  1.00  1.05           N  
ATOM   1689  H   GLN A 109      27.345  31.978   4.492  1.00  1.05           H  
ATOM   1690  HA  GLN A 109      27.704  29.240   3.702  1.00  1.05           H  
ATOM   1691 1HB  GLN A 109      26.928  29.931   1.528  1.00  1.05           H  
ATOM   1692 2HB  GLN A 109      25.964  30.725   2.756  1.00  1.05           H  
ATOM   1693 1HG  GLN A 109      28.318  32.179   1.565  1.00  1.05           H  
ATOM   1694 2HG  GLN A 109      26.780  32.050   0.680  1.00  1.05           H  
ATOM   1695 1HE2 GLN A 109      25.899  35.049   2.293  1.00  1.05           H  
ATOM   1696 2HE2 GLN A 109      26.377  34.299   0.806  1.00  1.05           H  
ATOM   1697  N   VAL A 110      30.198  31.147   3.265  1.00  1.00           N  
ATOM   1698  CA  VAL A 110      31.588  31.325   2.925  1.00  1.00           C  
ATOM   1699  C   VAL A 110      32.393  30.081   3.287  1.00  1.00           C  
ATOM   1700  O   VAL A 110      33.314  29.702   2.563  1.00  1.00           O  
ATOM   1701  CB  VAL A 110      32.112  32.547   3.688  1.00  1.00           C  
ATOM   1702  CG1 VAL A 110      33.604  32.681   3.528  1.00  1.00           C  
ATOM   1703  CG2 VAL A 110      31.363  33.777   3.195  1.00  1.00           C  
ATOM   1704  H   VAL A 110      29.788  31.828   3.883  1.00  1.00           H  
ATOM   1705  HA  VAL A 110      31.668  31.503   1.852  1.00  1.00           H  
ATOM   1706  HB  VAL A 110      31.923  32.411   4.751  1.00  1.00           H  
ATOM   1707 1HG1 VAL A 110      33.953  33.543   4.093  1.00  1.00           H  
ATOM   1708 2HG1 VAL A 110      34.087  31.774   3.912  1.00  1.00           H  
ATOM   1709 3HG1 VAL A 110      33.851  32.810   2.477  1.00  1.00           H  
ATOM   1710 1HG2 VAL A 110      31.701  34.650   3.735  1.00  1.00           H  
ATOM   1711 2HG2 VAL A 110      31.550  33.914   2.132  1.00  1.00           H  
ATOM   1712 3HG2 VAL A 110      30.292  33.637   3.362  1.00  1.00           H  
ATOM   1713  N   ASP A 111      32.050  29.464   4.420  1.00  0.93           N  
ATOM   1714  CA  ASP A 111      32.728  28.270   4.905  1.00  0.93           C  
ATOM   1715  C   ASP A 111      31.994  26.967   4.580  1.00  0.93           C  
ATOM   1716  O   ASP A 111      32.243  25.953   5.235  1.00  0.93           O  
ATOM   1717  CB  ASP A 111      32.946  28.317   6.416  1.00  0.93           C  
ATOM   1718  CG  ASP A 111      33.943  29.378   6.871  1.00  0.93           C  
ATOM   1719  OD1 ASP A 111      34.680  29.882   6.058  1.00  0.93           O  
ATOM   1720  OD2 ASP A 111      33.998  29.625   8.055  1.00  0.93           O  
ATOM   1721  H   ASP A 111      31.249  29.809   4.953  1.00  0.93           H  
ATOM   1722  HA  ASP A 111      33.706  28.225   4.427  1.00  0.93           H  
ATOM   1723 1HB  ASP A 111      31.985  28.520   6.895  1.00  0.93           H  
ATOM   1724 2HB  ASP A 111      33.286  27.344   6.762  1.00  0.93           H  
ATOM   1725  N   SER A 112      31.085  26.974   3.596  1.00  0.84           N  
ATOM   1726  CA  SER A 112      30.341  25.754   3.277  1.00  0.84           C  
ATOM   1727  C   SER A 112      31.284  24.611   2.945  1.00  0.84           C  
ATOM   1728  O   SER A 112      32.328  24.811   2.317  1.00  0.84           O  
ATOM   1729  CB  SER A 112      29.458  25.954   2.062  1.00  0.84           C  
ATOM   1730  OG  SER A 112      28.516  26.949   2.273  1.00  0.84           O  
ATOM   1731  H   SER A 112      30.885  27.826   3.069  1.00  0.84           H  
ATOM   1732  HA  SER A 112      29.737  25.476   4.139  1.00  0.84           H  
ATOM   1733 1HB  SER A 112      30.075  26.215   1.206  1.00  0.84           H  
ATOM   1734 2HB  SER A 112      28.958  25.016   1.834  1.00  0.84           H  
ATOM   1735  HG  SER A 112      29.029  27.775   2.285  1.00  0.84           H  
ATOM   1736  N   PHE A 113      30.907  23.400   3.338  1.00  0.77           N  
ATOM   1737  CA  PHE A 113      31.763  22.258   3.025  1.00  0.77           C  
ATOM   1738  C   PHE A 113      31.025  20.945   2.873  1.00  0.77           C  
ATOM   1739  O   PHE A 113      29.863  20.798   3.262  1.00  0.77           O  
ATOM   1740  CB  PHE A 113      32.833  22.077   4.099  1.00  0.77           C  
ATOM   1741  CG  PHE A 113      32.295  21.688   5.444  1.00  0.77           C  
ATOM   1742  CD1 PHE A 113      32.238  20.355   5.841  1.00  0.77           C  
ATOM   1743  CD2 PHE A 113      31.840  22.645   6.309  1.00  0.77           C  
ATOM   1744  CE1 PHE A 113      31.743  20.013   7.086  1.00  0.77           C  
ATOM   1745  CE2 PHE A 113      31.350  22.306   7.527  1.00  0.77           C  
ATOM   1746  CZ  PHE A 113      31.299  20.990   7.930  1.00  0.77           C  
ATOM   1747  H   PHE A 113      30.035  23.302   3.860  1.00  0.77           H  
ATOM   1748  HA  PHE A 113      32.263  22.463   2.078  1.00  0.77           H  
ATOM   1749 1HB  PHE A 113      33.539  21.309   3.783  1.00  0.77           H  
ATOM   1750 2HB  PHE A 113      33.391  23.008   4.212  1.00  0.77           H  
ATOM   1751  HD1 PHE A 113      32.594  19.583   5.159  1.00  0.77           H  
ATOM   1752  HD2 PHE A 113      31.872  23.691   6.012  1.00  0.77           H  
ATOM   1753  HE1 PHE A 113      31.702  18.979   7.394  1.00  0.77           H  
ATOM   1754  HE2 PHE A 113      31.002  23.079   8.162  1.00  0.77           H  
ATOM   1755  HZ  PHE A 113      30.901  20.730   8.910  1.00  0.77           H  
ATOM   1756  N   GLU A 114      31.729  19.974   2.317  1.00  0.73           N  
ATOM   1757  CA  GLU A 114      31.189  18.640   2.186  1.00  0.73           C  
ATOM   1758  C   GLU A 114      32.128  17.718   2.947  1.00  0.73           C  
ATOM   1759  O   GLU A 114      33.337  17.964   2.973  1.00  0.73           O  
ATOM   1760  CB  GLU A 114      31.096  18.258   0.705  1.00  0.73           C  
ATOM   1761  CG  GLU A 114      30.234  19.233  -0.113  1.00  0.73           C  
ATOM   1762  CD  GLU A 114      30.073  18.851  -1.566  1.00  0.73           C  
ATOM   1763  OE1 GLU A 114      30.624  17.858  -1.964  1.00  0.73           O  
ATOM   1764  OE2 GLU A 114      29.408  19.566  -2.281  1.00  0.73           O  
ATOM   1765  H   GLU A 114      32.668  20.160   1.994  1.00  0.73           H  
ATOM   1766  HA  GLU A 114      30.206  18.599   2.642  1.00  0.73           H  
ATOM   1767 1HB  GLU A 114      32.092  18.222   0.266  1.00  0.73           H  
ATOM   1768 2HB  GLU A 114      30.654  17.261   0.616  1.00  0.73           H  
ATOM   1769 1HG  GLU A 114      29.273  19.329   0.354  1.00  0.73           H  
ATOM   1770 2HG  GLU A 114      30.706  20.211  -0.071  1.00  0.73           H  
ATOM   1771  N   THR A 115      31.591  16.681   3.578  1.00  0.70           N  
ATOM   1772  CA  THR A 115      32.455  15.759   4.319  1.00  0.70           C  
ATOM   1773  C   THR A 115      31.906  14.349   4.410  1.00  0.70           C  
ATOM   1774  O   THR A 115      30.696  14.130   4.423  1.00  0.70           O  
ATOM   1775  CB  THR A 115      32.712  16.277   5.748  1.00  0.70           C  
ATOM   1776  OG1 THR A 115      33.660  15.427   6.413  1.00  0.70           O  
ATOM   1777  CG2 THR A 115      31.445  16.281   6.492  1.00  0.70           C  
ATOM   1778  H   THR A 115      30.578  16.552   3.526  1.00  0.70           H  
ATOM   1779  HA  THR A 115      33.412  15.703   3.801  1.00  0.70           H  
ATOM   1780  HB  THR A 115      33.114  17.285   5.704  1.00  0.70           H  
ATOM   1781  HG1 THR A 115      33.273  14.544   6.543  1.00  0.70           H  
ATOM   1782 1HG2 THR A 115      31.598  16.645   7.503  1.00  0.70           H  
ATOM   1783 2HG2 THR A 115      30.767  16.930   5.960  1.00  0.70           H  
ATOM   1784 3HG2 THR A 115      31.050  15.273   6.524  1.00  0.70           H  
ATOM   1785  N   GLU A 116      32.809  13.387   4.525  1.00  0.69           N  
ATOM   1786  CA  GLU A 116      32.399  12.000   4.681  1.00  0.69           C  
ATOM   1787  C   GLU A 116      31.976  11.731   6.113  1.00  0.69           C  
ATOM   1788  O   GLU A 116      32.730  12.003   7.051  1.00  0.69           O  
ATOM   1789  CB  GLU A 116      33.550  11.074   4.299  1.00  0.69           C  
ATOM   1790  CG  GLU A 116      33.947  11.129   2.832  1.00  0.69           C  
ATOM   1791  CD  GLU A 116      35.134  10.240   2.512  1.00  0.69           C  
ATOM   1792  OE1 GLU A 116      35.652   9.628   3.412  1.00  0.69           O  
ATOM   1793  OE2 GLU A 116      35.521  10.181   1.369  1.00  0.69           O  
ATOM   1794  H   GLU A 116      33.793  13.625   4.505  1.00  0.69           H  
ATOM   1795  HA  GLU A 116      31.548  11.806   4.027  1.00  0.69           H  
ATOM   1796 1HB  GLU A 116      34.428  11.324   4.893  1.00  0.69           H  
ATOM   1797 2HB  GLU A 116      33.278  10.047   4.535  1.00  0.69           H  
ATOM   1798 1HG  GLU A 116      33.093  10.811   2.228  1.00  0.69           H  
ATOM   1799 2HG  GLU A 116      34.181  12.158   2.566  1.00  0.69           H  
ATOM   1800  N   LEU A 117      30.780  11.189   6.266  1.00  0.68           N  
ATOM   1801  CA  LEU A 117      30.206  10.891   7.552  1.00  0.68           C  
ATOM   1802  C   LEU A 117      29.984   9.396   7.774  1.00  0.68           C  
ATOM   1803  O   LEU A 117      29.584   8.645   6.876  1.00  0.68           O  
ATOM   1804  CB  LEU A 117      28.881  11.644   7.650  1.00  0.68           C  
ATOM   1805  CG  LEU A 117      28.959  13.173   7.539  1.00  0.68           C  
ATOM   1806  CD1 LEU A 117      27.590  13.698   7.540  1.00  0.68           C  
ATOM   1807  CD2 LEU A 117      29.757  13.750   8.703  1.00  0.68           C  
ATOM   1808  H   LEU A 117      30.213  11.023   5.444  1.00  0.68           H  
ATOM   1809  HA  LEU A 117      30.880  11.257   8.326  1.00  0.68           H  
ATOM   1810 1HB  LEU A 117      28.253  11.307   6.823  1.00  0.68           H  
ATOM   1811 2HB  LEU A 117      28.391  11.388   8.542  1.00  0.68           H  
ATOM   1812  HG  LEU A 117      29.427  13.451   6.596  1.00  0.68           H  
ATOM   1813 1HD1 LEU A 117      27.605  14.774   7.453  1.00  0.68           H  
ATOM   1814 2HD1 LEU A 117      27.042  13.273   6.698  1.00  0.68           H  
ATOM   1815 3HD1 LEU A 117      27.112  13.414   8.472  1.00  0.68           H  
ATOM   1816 1HD2 LEU A 117      29.793  14.834   8.625  1.00  0.68           H  
ATOM   1817 2HD2 LEU A 117      29.289  13.476   9.637  1.00  0.68           H  
ATOM   1818 3HD2 LEU A 117      30.773  13.352   8.683  1.00  0.68           H  
ATOM   1819  N   ASP A 118      30.255   8.960   8.991  1.00  0.69           N  
ATOM   1820  CA  ASP A 118      29.994   7.590   9.418  1.00  0.69           C  
ATOM   1821  C   ASP A 118      28.604   7.578  10.047  1.00  0.69           C  
ATOM   1822  O   ASP A 118      28.475   8.034  11.183  1.00  0.69           O  
ATOM   1823  CB  ASP A 118      31.088   7.158  10.416  1.00  0.69           C  
ATOM   1824  CG  ASP A 118      31.030   5.693  10.925  1.00  0.69           C  
ATOM   1825  OD1 ASP A 118      30.022   5.060  10.790  1.00  0.69           O  
ATOM   1826  OD2 ASP A 118      32.029   5.237  11.434  1.00  0.69           O  
ATOM   1827  H   ASP A 118      30.625   9.618   9.666  1.00  0.69           H  
ATOM   1828  HA  ASP A 118      29.999   6.930   8.557  1.00  0.69           H  
ATOM   1829 1HB  ASP A 118      32.063   7.308   9.952  1.00  0.69           H  
ATOM   1830 2HB  ASP A 118      31.049   7.816  11.286  1.00  0.69           H  
ATOM   1831  N   ILE A 119      27.549   7.171   9.316  1.00  0.70           N  
ATOM   1832  CA  ILE A 119      26.229   7.343   9.928  1.00  0.70           C  
ATOM   1833  C   ILE A 119      25.632   5.999  10.353  1.00  0.70           C  
ATOM   1834  O   ILE A 119      25.321   5.122   9.523  1.00  0.70           O  
ATOM   1835  CB  ILE A 119      25.256   8.096   9.004  1.00  0.70           C  
ATOM   1836  CG1 ILE A 119      25.864   9.468   8.580  1.00  0.70           C  
ATOM   1837  CG2 ILE A 119      23.984   8.374   9.808  1.00  0.70           C  
ATOM   1838  CD1 ILE A 119      25.074  10.221   7.564  1.00  0.70           C  
ATOM   1839  H   ILE A 119      27.648   6.752   8.386  1.00  0.70           H  
ATOM   1840  HA  ILE A 119      26.337   7.936  10.827  1.00  0.70           H  
ATOM   1841  HB  ILE A 119      25.029   7.513   8.131  1.00  0.70           H  
ATOM   1842 1HG1 ILE A 119      25.954  10.092   9.425  1.00  0.70           H  
ATOM   1843 2HG1 ILE A 119      26.858   9.290   8.165  1.00  0.70           H  
ATOM   1844 1HG2 ILE A 119      23.276   8.932   9.208  1.00  0.70           H  
ATOM   1845 2HG2 ILE A 119      23.535   7.428  10.126  1.00  0.70           H  
ATOM   1846 3HG2 ILE A 119      24.238   8.960  10.685  1.00  0.70           H  
ATOM   1847 1HD1 ILE A 119      25.588  11.152   7.332  1.00  0.70           H  
ATOM   1848 2HD1 ILE A 119      24.974   9.648   6.669  1.00  0.70           H  
ATOM   1849 3HD1 ILE A 119      24.087  10.436   7.963  1.00  0.70           H  
ATOM   1850  N   LYS A 120      25.510   5.837  11.672  1.00  0.73           N  
ATOM   1851  CA  LYS A 120      25.101   4.582  12.268  1.00  0.73           C  
ATOM   1852  C   LYS A 120      23.732   4.174  11.798  1.00  0.73           C  
ATOM   1853  O   LYS A 120      22.803   4.974  11.777  1.00  0.73           O  
ATOM   1854  CB  LYS A 120      25.136   4.650  13.793  1.00  0.73           C  
ATOM   1855  CG  LYS A 120      24.829   3.309  14.479  1.00  0.73           C  
ATOM   1856  CD  LYS A 120      25.025   3.373  15.992  1.00  0.73           C  
ATOM   1857  CE  LYS A 120      23.893   4.127  16.686  1.00  0.73           C  
ATOM   1858  NZ  LYS A 120      24.023   4.062  18.163  1.00  0.73           N  
ATOM   1859  H   LYS A 120      25.735   6.619  12.286  1.00  0.73           H  
ATOM   1860  HA  LYS A 120      25.806   3.813  11.952  1.00  0.73           H  
ATOM   1861 1HB  LYS A 120      26.117   4.997  14.122  1.00  0.73           H  
ATOM   1862 2HB  LYS A 120      24.402   5.374  14.140  1.00  0.73           H  
ATOM   1863 1HG  LYS A 120      23.790   3.037  14.283  1.00  0.73           H  
ATOM   1864 2HG  LYS A 120      25.472   2.533  14.068  1.00  0.73           H  
ATOM   1865 1HD  LYS A 120      25.079   2.363  16.398  1.00  0.73           H  
ATOM   1866 2HD  LYS A 120      25.962   3.886  16.212  1.00  0.73           H  
ATOM   1867 1HE  LYS A 120      23.907   5.177  16.379  1.00  0.73           H  
ATOM   1868 2HE  LYS A 120      22.938   3.690  16.399  1.00  0.73           H  
ATOM   1869 1HZ  LYS A 120      23.237   4.580  18.587  1.00  0.73           H  
ATOM   1870 2HZ  LYS A 120      23.992   3.113  18.470  1.00  0.73           H  
ATOM   1871 3HZ  LYS A 120      24.885   4.484  18.447  1.00  0.73           H  
ATOM   1872  N   GLY A 121      23.618   2.918  11.399  1.00  0.76           N  
ATOM   1873  CA  GLY A 121      22.355   2.374  10.942  1.00  0.76           C  
ATOM   1874  C   GLY A 121      22.149   2.543   9.446  1.00  0.76           C  
ATOM   1875  O   GLY A 121      21.199   1.980   8.896  1.00  0.76           O  
ATOM   1876  H   GLY A 121      24.430   2.319  11.427  1.00  0.76           H  
ATOM   1877 1HA  GLY A 121      22.307   1.316  11.199  1.00  0.76           H  
ATOM   1878 2HA  GLY A 121      21.542   2.866  11.476  1.00  0.76           H  
ATOM   1879  N   ILE A 122      23.027   3.301   8.776  1.00  0.79           N  
ATOM   1880  CA  ILE A 122      22.836   3.499   7.353  1.00  0.79           C  
ATOM   1881  C   ILE A 122      23.999   3.001   6.512  1.00  0.79           C  
ATOM   1882  O   ILE A 122      23.858   2.072   5.716  1.00  0.79           O  
ATOM   1883  CB  ILE A 122      22.700   4.982   7.035  1.00  0.79           C  
ATOM   1884  CG1 ILE A 122      21.640   5.554   7.780  1.00  0.79           C  
ATOM   1885  CG2 ILE A 122      22.403   5.165   5.597  1.00  0.79           C  
ATOM   1886  CD1 ILE A 122      21.538   6.988   7.541  1.00  0.79           C  
ATOM   1887  H   ILE A 122      23.804   3.766   9.248  1.00  0.79           H  
ATOM   1888  HA  ILE A 122      21.935   2.976   7.040  1.00  0.79           H  
ATOM   1889  HB  ILE A 122      23.616   5.507   7.300  1.00  0.79           H  
ATOM   1890 1HG1 ILE A 122      20.759   5.059   7.514  1.00  0.79           H  
ATOM   1891 2HG1 ILE A 122      21.817   5.401   8.848  1.00  0.79           H  
ATOM   1892 1HG2 ILE A 122      22.307   6.227   5.385  1.00  0.79           H  
ATOM   1893 2HG2 ILE A 122      23.201   4.747   5.001  1.00  0.79           H  
ATOM   1894 3HG2 ILE A 122      21.466   4.660   5.353  1.00  0.79           H  
ATOM   1895 1HD1 ILE A 122      20.724   7.415   8.119  1.00  0.79           H  
ATOM   1896 2HD1 ILE A 122      22.451   7.449   7.802  1.00  0.79           H  
ATOM   1897 3HD1 ILE A 122      21.364   7.125   6.495  1.00  0.79           H  
ATOM   1898  N   ALA A 123      25.134   3.690   6.638  1.00  0.80           N  
ATOM   1899  CA  ALA A 123      26.324   3.395   5.847  1.00  0.80           C  
ATOM   1900  C   ALA A 123      27.474   4.271   6.290  1.00  0.80           C  
ATOM   1901  O   ALA A 123      27.269   5.387   6.785  1.00  0.80           O  
ATOM   1902  CB  ALA A 123      26.092   3.594   4.347  1.00  0.80           C  
ATOM   1903  H   ALA A 123      25.184   4.411   7.360  1.00  0.80           H  
ATOM   1904  HA  ALA A 123      26.598   2.356   6.027  1.00  0.80           H  
ATOM   1905 1HB  ALA A 123      27.013   3.346   3.815  1.00  0.80           H  
ATOM   1906 2HB  ALA A 123      25.298   2.952   3.990  1.00  0.80           H  
ATOM   1907 3HB  ALA A 123      25.845   4.606   4.137  1.00  0.80           H  
ATOM   1908  N   THR A 124      28.677   3.808   6.012  1.00  0.80           N  
ATOM   1909  CA  THR A 124      29.837   4.652   6.189  1.00  0.80           C  
ATOM   1910  C   THR A 124      30.062   5.428   4.902  1.00  0.80           C  
ATOM   1911  O   THR A 124      29.451   5.119   3.878  1.00  0.80           O  
ATOM   1912  CB  THR A 124      31.077   3.828   6.577  1.00  0.80           C  
ATOM   1913  OG1 THR A 124      31.418   2.926   5.516  1.00  0.80           O  
ATOM   1914  CG2 THR A 124      30.782   3.042   7.838  1.00  0.80           C  
ATOM   1915  H   THR A 124      28.788   2.874   5.641  1.00  0.80           H  
ATOM   1916  HA  THR A 124      29.639   5.364   6.985  1.00  0.80           H  
ATOM   1917  HB  THR A 124      31.920   4.498   6.759  1.00  0.80           H  
ATOM   1918  HG1 THR A 124      31.916   3.411   4.831  1.00  0.80           H  
ATOM   1919 1HG2 THR A 124      31.661   2.463   8.120  1.00  0.80           H  
ATOM   1920 2HG2 THR A 124      30.529   3.732   8.646  1.00  0.80           H  
ATOM   1921 3HG2 THR A 124      29.945   2.368   7.665  1.00  0.80           H  
ATOM   1922  N   ASP A 125      30.944   6.413   4.963  1.00  0.78           N  
ATOM   1923  CA  ASP A 125      31.343   7.233   3.824  1.00  0.78           C  
ATOM   1924  C   ASP A 125      30.190   7.977   3.121  1.00  0.78           C  
ATOM   1925  O   ASP A 125      30.185   8.089   1.893  1.00  0.78           O  
ATOM   1926  CB  ASP A 125      32.046   6.343   2.796  1.00  0.78           C  
ATOM   1927  CG  ASP A 125      33.225   5.585   3.399  1.00  0.78           C  
ATOM   1928  OD1 ASP A 125      33.624   5.920   4.488  1.00  0.78           O  
ATOM   1929  OD2 ASP A 125      33.688   4.655   2.787  1.00  0.78           O  
ATOM   1930  H   ASP A 125      31.370   6.609   5.855  1.00  0.78           H  
ATOM   1931  HA  ASP A 125      32.051   7.982   4.183  1.00  0.78           H  
ATOM   1932 1HB  ASP A 125      31.344   5.635   2.356  1.00  0.78           H  
ATOM   1933 2HB  ASP A 125      32.423   6.970   1.985  1.00  0.78           H  
ATOM   1934  N   ILE A 126      29.233   8.504   3.889  1.00  0.76           N  
ATOM   1935  CA  ILE A 126      28.132   9.277   3.303  1.00  0.76           C  
ATOM   1936  C   ILE A 126      28.541  10.734   3.213  1.00  0.76           C  
ATOM   1937  O   ILE A 126      28.990  11.314   4.193  1.00  0.76           O  
ATOM   1938  CB  ILE A 126      26.817   9.127   4.104  1.00  0.76           C  
ATOM   1939  CG1 ILE A 126      26.319   7.676   4.045  1.00  0.76           C  
ATOM   1940  CG2 ILE A 126      25.760  10.117   3.612  1.00  0.76           C  
ATOM   1941  CD1 ILE A 126      25.177   7.392   4.981  1.00  0.76           C  
ATOM   1942  H   ILE A 126      29.286   8.396   4.903  1.00  0.76           H  
ATOM   1943  HA  ILE A 126      27.942   8.911   2.292  1.00  0.76           H  
ATOM   1944  HB  ILE A 126      27.030   9.335   5.155  1.00  0.76           H  
ATOM   1945 1HG1 ILE A 126      25.992   7.467   3.028  1.00  0.76           H  
ATOM   1946 2HG1 ILE A 126      27.144   6.999   4.291  1.00  0.76           H  
ATOM   1947 1HG2 ILE A 126      24.857  10.011   4.200  1.00  0.76           H  
ATOM   1948 2HG2 ILE A 126      26.135  11.134   3.710  1.00  0.76           H  
ATOM   1949 3HG2 ILE A 126      25.534   9.917   2.570  1.00  0.76           H  
ATOM   1950 1HD1 ILE A 126      24.875   6.381   4.889  1.00  0.76           H  
ATOM   1951 2HD1 ILE A 126      25.514   7.567   5.980  1.00  0.76           H  
ATOM   1952 3HD1 ILE A 126      24.334   8.040   4.748  1.00  0.76           H  
ATOM   1953  N   GLU A 127      28.440  11.330   2.038  1.00  0.73           N  
ATOM   1954  CA  GLU A 127      28.902  12.710   1.895  1.00  0.73           C  
ATOM   1955  C   GLU A 127      27.841  13.737   2.320  1.00  0.73           C  
ATOM   1956  O   GLU A 127      26.839  13.946   1.630  1.00  0.73           O  
ATOM   1957  CB  GLU A 127      29.356  12.944   0.452  1.00  0.73           C  
ATOM   1958  CG  GLU A 127      30.564  12.118   0.029  1.00  0.73           C  
ATOM   1959  CD  GLU A 127      30.929  12.321  -1.431  1.00  0.73           C  
ATOM   1960  OE1 GLU A 127      30.251  13.067  -2.091  1.00  0.73           O  
ATOM   1961  OE2 GLU A 127      31.877  11.724  -1.881  1.00  0.73           O  
ATOM   1962  H   GLU A 127      28.061  10.823   1.249  1.00  0.73           H  
ATOM   1963  HA  GLU A 127      29.770  12.843   2.537  1.00  0.73           H  
ATOM   1964 1HB  GLU A 127      28.570  12.690  -0.223  1.00  0.73           H  
ATOM   1965 2HB  GLU A 127      29.592  14.001   0.309  1.00  0.73           H  
ATOM   1966 1HG  GLU A 127      31.416  12.397   0.652  1.00  0.73           H  
ATOM   1967 2HG  GLU A 127      30.351  11.062   0.207  1.00  0.73           H  
ATOM   1968  N   GLY A 128      28.043  14.342   3.487  1.00  0.72           N  
ATOM   1969  CA  GLY A 128      27.087  15.301   4.024  1.00  0.72           C  
ATOM   1970  C   GLY A 128      27.439  16.673   3.491  1.00  0.72           C  
ATOM   1971  O   GLY A 128      28.615  16.946   3.244  1.00  0.72           O  
ATOM   1972  H   GLY A 128      28.901  14.134   3.997  1.00  0.72           H  
ATOM   1973 1HA  GLY A 128      26.074  15.027   3.731  1.00  0.72           H  
ATOM   1974 2HA  GLY A 128      27.132  15.302   5.111  1.00  0.72           H  
ATOM   1975  N   VAL A 129      26.440  17.545   3.340  1.00  0.71           N  
ATOM   1976  CA  VAL A 129      26.698  18.906   2.861  1.00  0.71           C  
ATOM   1977  C   VAL A 129      26.252  19.936   3.890  1.00  0.71           C  
ATOM   1978  O   VAL A 129      25.076  20.002   4.268  1.00  0.71           O  
ATOM   1979  CB  VAL A 129      25.974  19.156   1.536  1.00  0.71           C  
ATOM   1980  CG1 VAL A 129      26.259  20.554   1.059  1.00  0.71           C  
ATOM   1981  CG2 VAL A 129      26.381  18.116   0.534  1.00  0.71           C  
ATOM   1982  H   VAL A 129      25.497  17.255   3.544  1.00  0.71           H  
ATOM   1983  HA  VAL A 129      27.769  19.027   2.697  1.00  0.71           H  
ATOM   1984  HB  VAL A 129      24.895  19.084   1.698  1.00  0.71           H  
ATOM   1985 1HG1 VAL A 129      25.728  20.738   0.128  1.00  0.71           H  
ATOM   1986 2HG1 VAL A 129      25.926  21.252   1.811  1.00  0.71           H  
ATOM   1987 3HG1 VAL A 129      27.331  20.676   0.896  1.00  0.71           H  
ATOM   1988 1HG2 VAL A 129      25.854  18.270  -0.408  1.00  0.71           H  
ATOM   1989 2HG2 VAL A 129      27.438  18.154   0.355  1.00  0.71           H  
ATOM   1990 3HG2 VAL A 129      26.126  17.153   0.933  1.00  0.71           H  
ATOM   1991  N   PHE A 130      27.210  20.727   4.352  1.00  0.71           N  
ATOM   1992  CA  PHE A 130      27.017  21.684   5.431  1.00  0.71           C  
ATOM   1993  C   PHE A 130      27.046  23.144   4.976  1.00  0.71           C  
ATOM   1994  O   PHE A 130      28.116  23.704   4.719  1.00  0.71           O  
ATOM   1995  CB  PHE A 130      28.128  21.440   6.449  1.00  0.71           C  
ATOM   1996  CG  PHE A 130      28.047  20.083   7.143  1.00  0.71           C  
ATOM   1997  CD1 PHE A 130      28.477  18.909   6.517  1.00  0.71           C  
ATOM   1998  CD2 PHE A 130      27.580  19.989   8.432  1.00  0.71           C  
ATOM   1999  CE1 PHE A 130      28.403  17.692   7.190  1.00  0.71           C  
ATOM   2000  CE2 PHE A 130      27.528  18.785   9.099  1.00  0.71           C  
ATOM   2001  CZ  PHE A 130      27.939  17.633   8.475  1.00  0.71           C  
ATOM   2002  H   PHE A 130      28.146  20.646   3.955  1.00  0.71           H  
ATOM   2003  HA  PHE A 130      26.051  21.487   5.899  1.00  0.71           H  
ATOM   2004 1HB  PHE A 130      29.080  21.492   5.931  1.00  0.71           H  
ATOM   2005 2HB  PHE A 130      28.117  22.219   7.209  1.00  0.71           H  
ATOM   2006  HD1 PHE A 130      28.862  18.953   5.491  1.00  0.71           H  
ATOM   2007  HD2 PHE A 130      27.241  20.881   8.925  1.00  0.71           H  
ATOM   2008  HE1 PHE A 130      28.714  16.779   6.699  1.00  0.71           H  
ATOM   2009  HE2 PHE A 130      27.144  18.755  10.113  1.00  0.71           H  
ATOM   2010  HZ  PHE A 130      27.887  16.678   8.992  1.00  0.71           H  
ATOM   2011  N   ILE A 131      25.864  23.756   4.849  1.00  0.70           N  
ATOM   2012  CA  ILE A 131      25.763  25.149   4.398  1.00  0.70           C  
ATOM   2013  C   ILE A 131      25.060  25.997   5.439  1.00  0.70           C  
ATOM   2014  O   ILE A 131      23.841  25.926   5.573  1.00  0.70           O  
ATOM   2015  CB  ILE A 131      24.967  25.257   3.093  1.00  0.70           C  
ATOM   2016  CG1 ILE A 131      25.624  24.413   2.014  1.00  0.70           C  
ATOM   2017  CG2 ILE A 131      24.889  26.730   2.676  1.00  0.70           C  
ATOM   2018  CD1 ILE A 131      24.812  24.305   0.763  1.00  0.70           C  
ATOM   2019  H   ILE A 131      25.022  23.240   5.066  1.00  0.70           H  
ATOM   2020  HA  ILE A 131      26.764  25.550   4.240  1.00  0.70           H  
ATOM   2021  HB  ILE A 131      23.961  24.870   3.244  1.00  0.70           H  
ATOM   2022 1HG1 ILE A 131      26.586  24.848   1.764  1.00  0.70           H  
ATOM   2023 2HG1 ILE A 131      25.787  23.422   2.402  1.00  0.70           H  
ATOM   2024 1HG2 ILE A 131      24.319  26.819   1.754  1.00  0.70           H  
ATOM   2025 2HG2 ILE A 131      24.400  27.304   3.461  1.00  0.70           H  
ATOM   2026 3HG2 ILE A 131      25.896  27.117   2.520  1.00  0.70           H  
ATOM   2027 1HD1 ILE A 131      25.339  23.684   0.038  1.00  0.70           H  
ATOM   2028 2HD1 ILE A 131      23.853  23.857   1.000  1.00  0.70           H  
ATOM   2029 3HD1 ILE A 131      24.655  25.297   0.344  1.00  0.70           H  
ATOM   2030  N   ARG A 132      25.828  26.761   6.220  1.00  0.69           N  
ATOM   2031  CA  ARG A 132      25.283  27.548   7.342  1.00  0.69           C  
ATOM   2032  C   ARG A 132      24.393  26.693   8.236  1.00  0.69           C  
ATOM   2033  O   ARG A 132      23.435  27.181   8.841  1.00  0.69           O  
ATOM   2034  CB  ARG A 132      24.450  28.709   6.836  1.00  0.69           C  
ATOM   2035  CG  ARG A 132      25.191  29.644   5.984  1.00  0.69           C  
ATOM   2036  CD  ARG A 132      24.438  30.877   5.688  1.00  0.69           C  
ATOM   2037  NE  ARG A 132      24.265  31.722   6.865  1.00  0.69           N  
ATOM   2038  CZ  ARG A 132      23.581  32.884   6.846  1.00  0.69           C  
ATOM   2039  NH1 ARG A 132      23.050  33.302   5.716  1.00  0.69           N  
ATOM   2040  NH2 ARG A 132      23.438  33.609   7.943  1.00  0.69           N  
ATOM   2041  H   ARG A 132      26.822  26.792   6.036  1.00  0.69           H  
ATOM   2042  HA  ARG A 132      26.115  27.936   7.936  1.00  0.69           H  
ATOM   2043 1HB  ARG A 132      23.598  28.343   6.272  1.00  0.69           H  
ATOM   2044 2HB  ARG A 132      24.059  29.270   7.684  1.00  0.69           H  
ATOM   2045 1HG  ARG A 132      26.076  29.913   6.527  1.00  0.69           H  
ATOM   2046 2HG  ARG A 132      25.463  29.163   5.048  1.00  0.69           H  
ATOM   2047 1HD  ARG A 132      24.963  31.451   4.938  1.00  0.69           H  
ATOM   2048 2HD  ARG A 132      23.451  30.611   5.314  1.00  0.69           H  
ATOM   2049  HE  ARG A 132      24.678  31.408   7.756  1.00  0.69           H  
ATOM   2050 1HH1 ARG A 132      23.162  32.753   4.873  1.00  0.69           H  
ATOM   2051 2HH1 ARG A 132      22.538  34.170   5.689  1.00  0.69           H  
ATOM   2052 1HH2 ARG A 132      23.839  33.297   8.815  1.00  0.69           H  
ATOM   2053 2HH2 ARG A 132      22.923  34.477   7.908  1.00  0.69           H  
ATOM   2054  N   ALA A 133      24.709  25.416   8.327  1.00  0.67           N  
ATOM   2055  CA  ALA A 133      23.840  24.511   9.022  1.00  0.67           C  
ATOM   2056  C   ALA A 133      23.884  24.731  10.529  1.00  0.67           C  
ATOM   2057  O   ALA A 133      24.874  25.258  11.059  1.00  0.67           O  
ATOM   2058  CB  ALA A 133      24.202  23.083   8.677  1.00  0.67           C  
ATOM   2059  H   ALA A 133      25.526  25.071   7.848  1.00  0.67           H  
ATOM   2060  HA  ALA A 133      22.842  24.715   8.652  1.00  0.67           H  
ATOM   2061 1HB  ALA A 133      23.515  22.409   9.167  1.00  0.67           H  
ATOM   2062 2HB  ALA A 133      24.142  22.940   7.601  1.00  0.67           H  
ATOM   2063 3HB  ALA A 133      25.205  22.863   9.007  1.00  0.67           H  
ATOM   2064  N   PRO A 134      22.782  24.439  11.229  1.00  0.64           N  
ATOM   2065  CA  PRO A 134      22.690  24.360  12.655  1.00  0.64           C  
ATOM   2066  C   PRO A 134      23.439  23.140  13.132  1.00  0.64           C  
ATOM   2067  O   PRO A 134      23.440  22.129  12.439  1.00  0.64           O  
ATOM   2068  CB  PRO A 134      21.198  24.254  12.876  1.00  0.64           C  
ATOM   2069  CG  PRO A 134      20.650  23.685  11.627  1.00  0.64           C  
ATOM   2070  CD  PRO A 134      21.510  24.205  10.545  1.00  0.64           C  
ATOM   2071  HA  PRO A 134      23.107  25.277  13.074  1.00  0.64           H  
ATOM   2072 1HB  PRO A 134      21.008  23.632  13.715  1.00  0.64           H  
ATOM   2073 2HB  PRO A 134      20.795  25.232  13.087  1.00  0.64           H  
ATOM   2074 1HG  PRO A 134      20.632  22.593  11.658  1.00  0.64           H  
ATOM   2075 2HG  PRO A 134      19.612  24.010  11.519  1.00  0.64           H  
ATOM   2076 1HD  PRO A 134      21.583  23.415   9.805  1.00  0.64           H  
ATOM   2077 2HD  PRO A 134      21.106  25.148  10.137  1.00  0.64           H  
ATOM   2078  N   HIS A 135      23.978  23.192  14.332  1.00  0.62           N  
ATOM   2079  CA  HIS A 135      24.757  22.080  14.873  1.00  0.62           C  
ATOM   2080  C   HIS A 135      24.221  21.568  16.192  1.00  0.62           C  
ATOM   2081  O   HIS A 135      23.748  22.348  17.019  1.00  0.62           O  
ATOM   2082  CB  HIS A 135      26.208  22.490  15.027  1.00  0.62           C  
ATOM   2083  CG  HIS A 135      26.980  21.470  15.516  1.00  0.62           C  
ATOM   2084  ND1 HIS A 135      27.350  20.425  14.740  1.00  0.62           N  
ATOM   2085  CD2 HIS A 135      27.489  21.252  16.738  1.00  0.62           C  
ATOM   2086  CE1 HIS A 135      28.037  19.607  15.436  1.00  0.62           C  
ATOM   2087  NE2 HIS A 135      28.145  20.091  16.677  1.00  0.62           N  
ATOM   2088  H   HIS A 135      23.900  24.063  14.855  1.00  0.62           H  
ATOM   2089  HA  HIS A 135      24.733  21.249  14.176  1.00  0.62           H  
ATOM   2090 1HB  HIS A 135      26.607  22.747  14.063  1.00  0.62           H  
ATOM   2091 2HB  HIS A 135      26.293  23.350  15.691  1.00  0.62           H  
ATOM   2092  HD1 HIS A 135      27.106  20.288  13.782  1.00  0.62           H  
ATOM   2093  HD2 HIS A 135      27.446  21.805  17.672  1.00  0.62           H  
ATOM   2094  HE1 HIS A 135      28.408  18.704  14.964  1.00  0.62           H  
ATOM   2095  N   ILE A 136      24.246  20.252  16.404  1.00  0.61           N  
ATOM   2096  CA  ILE A 136      23.692  19.765  17.647  1.00  0.61           C  
ATOM   2097  C   ILE A 136      24.767  19.817  18.719  1.00  0.61           C  
ATOM   2098  O   ILE A 136      25.746  19.073  18.688  1.00  0.61           O  
ATOM   2099  CB  ILE A 136      23.174  18.351  17.458  1.00  0.61           C  
ATOM   2100  CG1 ILE A 136      22.132  18.368  16.359  1.00  0.61           C  
ATOM   2101  CG2 ILE A 136      22.582  17.852  18.773  1.00  0.61           C  
ATOM   2102  CD1 ILE A 136      21.694  17.045  15.897  1.00  0.61           C  
ATOM   2103  H   ILE A 136      24.676  19.583  15.757  1.00  0.61           H  
ATOM   2104  HA  ILE A 136      22.870  20.404  17.956  1.00  0.61           H  
ATOM   2105  HB  ILE A 136      23.976  17.713  17.139  1.00  0.61           H  
ATOM   2106 1HG1 ILE A 136      21.274  18.891  16.700  1.00  0.61           H  
ATOM   2107 2HG1 ILE A 136      22.554  18.895  15.503  1.00  0.61           H  
ATOM   2108 1HG2 ILE A 136      22.198  16.850  18.645  1.00  0.61           H  
ATOM   2109 2HG2 ILE A 136      23.352  17.850  19.546  1.00  0.61           H  
ATOM   2110 3HG2 ILE A 136      21.779  18.521  19.071  1.00  0.61           H  
ATOM   2111 1HD1 ILE A 136      20.955  17.157  15.105  1.00  0.61           H  
ATOM   2112 2HD1 ILE A 136      22.546  16.486  15.513  1.00  0.61           H  
ATOM   2113 3HD1 ILE A 136      21.256  16.535  16.732  1.00  0.61           H  
ATOM   2114  N   GLU A 137      24.595  20.744  19.647  1.00  0.60           N  
ATOM   2115  CA  GLU A 137      25.598  21.018  20.663  1.00  0.60           C  
ATOM   2116  C   GLU A 137      25.582  19.947  21.738  1.00  0.60           C  
ATOM   2117  O   GLU A 137      26.618  19.577  22.294  1.00  0.60           O  
ATOM   2118  CB  GLU A 137      25.328  22.388  21.289  1.00  0.60           C  
ATOM   2119  CG  GLU A 137      25.519  23.593  20.360  1.00  0.60           C  
ATOM   2120  CD  GLU A 137      26.965  23.839  19.942  1.00  0.60           C  
ATOM   2121  OE1 GLU A 137      27.806  23.877  20.807  1.00  0.60           O  
ATOM   2122  OE2 GLU A 137      27.220  24.009  18.771  1.00  0.60           O  
ATOM   2123  H   GLU A 137      23.724  21.271  19.643  1.00  0.60           H  
ATOM   2124  HA  GLU A 137      26.581  21.022  20.192  1.00  0.60           H  
ATOM   2125 1HB  GLU A 137      24.296  22.416  21.649  1.00  0.60           H  
ATOM   2126 2HB  GLU A 137      25.975  22.524  22.154  1.00  0.60           H  
ATOM   2127 1HG  GLU A 137      24.919  23.423  19.461  1.00  0.60           H  
ATOM   2128 2HG  GLU A 137      25.128  24.479  20.856  1.00  0.60           H  
ATOM   2129  N   LYS A 138      24.385  19.460  22.027  1.00  0.60           N  
ATOM   2130  CA  LYS A 138      24.199  18.467  23.075  1.00  0.60           C  
ATOM   2131  C   LYS A 138      22.969  17.617  22.849  1.00  0.60           C  
ATOM   2132  O   LYS A 138      21.950  18.092  22.345  1.00  0.60           O  
ATOM   2133  CB  LYS A 138      24.127  19.138  24.454  1.00  0.60           C  
ATOM   2134  CG  LYS A 138      24.044  18.172  25.644  1.00  0.60           C  
ATOM   2135  CD  LYS A 138      24.098  18.908  26.970  1.00  0.60           C  
ATOM   2136  CE  LYS A 138      24.028  17.932  28.137  1.00  0.60           C  
ATOM   2137  NZ  LYS A 138      24.073  18.633  29.451  1.00  0.60           N  
ATOM   2138  H   LYS A 138      23.586  19.835  21.513  1.00  0.60           H  
ATOM   2139  HA  LYS A 138      25.061  17.797  23.066  1.00  0.60           H  
ATOM   2140 1HB  LYS A 138      25.007  19.766  24.598  1.00  0.60           H  
ATOM   2141 2HB  LYS A 138      23.253  19.787  24.496  1.00  0.60           H  
ATOM   2142 1HG  LYS A 138      23.101  17.628  25.613  1.00  0.60           H  
ATOM   2143 2HG  LYS A 138      24.860  17.452  25.595  1.00  0.60           H  
ATOM   2144 1HD  LYS A 138      25.025  19.480  27.033  1.00  0.60           H  
ATOM   2145 2HD  LYS A 138      23.257  19.599  27.034  1.00  0.60           H  
ATOM   2146 1HE  LYS A 138      23.100  17.363  28.069  1.00  0.60           H  
ATOM   2147 2HE  LYS A 138      24.869  17.243  28.076  1.00  0.60           H  
ATOM   2148 1HZ  LYS A 138      24.024  17.954  30.197  1.00  0.60           H  
ATOM   2149 2HZ  LYS A 138      24.935  19.154  29.527  1.00  0.60           H  
ATOM   2150 3HZ  LYS A 138      23.290  19.267  29.522  1.00  0.60           H  
ATOM   2151  N   VAL A 139      23.048  16.356  23.244  1.00  0.60           N  
ATOM   2152  CA  VAL A 139      21.877  15.502  23.190  1.00  0.60           C  
ATOM   2153  C   VAL A 139      21.554  15.023  24.595  1.00  0.60           C  
ATOM   2154  O   VAL A 139      22.469  14.775  25.384  1.00  0.60           O  
ATOM   2155  CB  VAL A 139      22.159  14.298  22.302  1.00  0.60           C  
ATOM   2156  CG1 VAL A 139      22.461  14.746  20.914  1.00  0.60           C  
ATOM   2157  CG2 VAL A 139      23.276  13.516  22.874  1.00  0.60           C  
ATOM   2158  H   VAL A 139      23.916  15.997  23.618  1.00  0.60           H  
ATOM   2159  HA  VAL A 139      21.030  16.059  22.802  1.00  0.60           H  
ATOM   2160  HB  VAL A 139      21.289  13.685  22.266  1.00  0.60           H  
ATOM   2161 1HG1 VAL A 139      22.646  13.874  20.296  1.00  0.60           H  
ATOM   2162 2HG1 VAL A 139      21.629  15.301  20.522  1.00  0.60           H  
ATOM   2163 3HG1 VAL A 139      23.329  15.380  20.924  1.00  0.60           H  
ATOM   2164 1HG2 VAL A 139      23.446  12.648  22.254  1.00  0.60           H  
ATOM   2165 2HG2 VAL A 139      24.176  14.129  22.913  1.00  0.60           H  
ATOM   2166 3HG2 VAL A 139      23.008  13.192  23.881  1.00  0.60           H  
ATOM   2167  N   GLY A 140      20.270  14.876  24.907  1.00  0.61           N  
ATOM   2168  CA  GLY A 140      19.863  14.409  26.220  1.00  0.61           C  
ATOM   2169  C   GLY A 140      19.392  12.962  26.242  1.00  0.61           C  
ATOM   2170  O   GLY A 140      19.627  12.184  25.310  1.00  0.61           O  
ATOM   2171  H   GLY A 140      19.539  15.129  24.244  1.00  0.61           H  
ATOM   2172 1HA  GLY A 140      20.690  14.531  26.919  1.00  0.61           H  
ATOM   2173 2HA  GLY A 140      19.057  15.050  26.579  1.00  0.61           H  
ATOM   2174  N   GLN A 141      18.734  12.611  27.341  1.00  0.61           N  
ATOM   2175  CA  GLN A 141      18.246  11.263  27.562  1.00  0.61           C  
ATOM   2176  C   GLN A 141      17.273  10.833  26.482  1.00  0.61           C  
ATOM   2177  O   GLN A 141      16.366  11.583  26.103  1.00  0.61           O  
ATOM   2178  CB  GLN A 141      17.578  11.160  28.934  1.00  0.61           C  
ATOM   2179  CG  GLN A 141      17.115   9.756  29.303  1.00  0.61           C  
ATOM   2180  CD  GLN A 141      16.521   9.679  30.700  1.00  0.61           C  
ATOM   2181  OE1 GLN A 141      16.291  10.698  31.358  1.00  0.61           O  
ATOM   2182  NE2 GLN A 141      16.268   8.459  31.161  1.00  0.61           N  
ATOM   2183  H   GLN A 141      18.579  13.310  28.053  1.00  0.61           H  
ATOM   2184  HA  GLN A 141      19.097  10.583  27.539  1.00  0.61           H  
ATOM   2185 1HB  GLN A 141      18.271  11.498  29.704  1.00  0.61           H  
ATOM   2186 2HB  GLN A 141      16.709  11.816  28.964  1.00  0.61           H  
ATOM   2187 1HG  GLN A 141      16.346   9.442  28.598  1.00  0.61           H  
ATOM   2188 2HG  GLN A 141      17.965   9.078  29.253  1.00  0.61           H  
ATOM   2189 1HE2 GLN A 141      15.876   8.341  32.075  1.00  0.61           H  
ATOM   2190 2HE2 GLN A 141      16.468   7.659  30.596  1.00  0.61           H  
ATOM   2191  N   GLY A 142      17.478   9.618  25.984  1.00  0.61           N  
ATOM   2192  CA  GLY A 142      16.622   9.038  24.963  1.00  0.61           C  
ATOM   2193  C   GLY A 142      17.094   9.321  23.540  1.00  0.61           C  
ATOM   2194  O   GLY A 142      16.568   8.736  22.593  1.00  0.61           O  
ATOM   2195  H   GLY A 142      18.256   9.074  26.329  1.00  0.61           H  
ATOM   2196 1HA  GLY A 142      16.565   7.961  25.116  1.00  0.61           H  
ATOM   2197 2HA  GLY A 142      15.612   9.425  25.087  1.00  0.61           H  
ATOM   2198  N   VAL A 143      18.095  10.185  23.375  1.00  0.61           N  
ATOM   2199  CA  VAL A 143      18.536  10.510  22.027  1.00  0.61           C  
ATOM   2200  C   VAL A 143      19.748   9.717  21.567  1.00  0.61           C  
ATOM   2201  O   VAL A 143      20.807   9.735  22.197  1.00  0.61           O  
ATOM   2202  CB  VAL A 143      18.901  11.987  21.941  1.00  0.61           C  
ATOM   2203  CG1 VAL A 143      19.392  12.306  20.538  1.00  0.61           C  
ATOM   2204  CG2 VAL A 143      17.726  12.837  22.308  1.00  0.61           C  
ATOM   2205  H   VAL A 143      18.530  10.660  24.171  1.00  0.61           H  
ATOM   2206  HA  VAL A 143      17.715  10.312  21.338  1.00  0.61           H  
ATOM   2207  HB  VAL A 143      19.704  12.184  22.642  1.00  0.61           H  
ATOM   2208 1HG1 VAL A 143      19.668  13.344  20.474  1.00  0.61           H  
ATOM   2209 2HG1 VAL A 143      20.260  11.692  20.303  1.00  0.61           H  
ATOM   2210 3HG1 VAL A 143      18.593  12.096  19.824  1.00  0.61           H  
ATOM   2211 1HG2 VAL A 143      18.007  13.878  22.265  1.00  0.61           H  
ATOM   2212 2HG2 VAL A 143      16.929  12.656  21.623  1.00  0.61           H  
ATOM   2213 3HG2 VAL A 143      17.407  12.590  23.322  1.00  0.61           H  
ATOM   2214  N   ASP A 144      19.587   9.016  20.455  1.00  0.61           N  
ATOM   2215  CA  ASP A 144      20.662   8.251  19.859  1.00  0.61           C  
ATOM   2216  C   ASP A 144      21.466   9.162  18.951  1.00  0.61           C  
ATOM   2217  O   ASP A 144      20.895   9.977  18.224  1.00  0.61           O  
ATOM   2218  CB  ASP A 144      20.116   7.046  19.082  1.00  0.61           C  
ATOM   2219  CG  ASP A 144      21.211   6.103  18.551  1.00  0.61           C  
ATOM   2220  OD1 ASP A 144      21.907   5.491  19.339  1.00  0.61           O  
ATOM   2221  OD2 ASP A 144      21.332   5.967  17.364  1.00  0.61           O  
ATOM   2222  H   ASP A 144      18.690   9.041  19.972  1.00  0.61           H  
ATOM   2223  HA  ASP A 144      21.317   7.886  20.651  1.00  0.61           H  
ATOM   2224 1HB  ASP A 144      19.445   6.477  19.725  1.00  0.61           H  
ATOM   2225 2HB  ASP A 144      19.522   7.405  18.234  1.00  0.61           H  
ATOM   2226  N   ILE A 145      22.780   9.028  18.967  1.00  0.62           N  
ATOM   2227  CA  ILE A 145      23.576   9.800  18.027  1.00  0.62           C  
ATOM   2228  C   ILE A 145      23.904   8.927  16.837  1.00  0.62           C  
ATOM   2229  O   ILE A 145      24.513   7.865  16.974  1.00  0.62           O  
ATOM   2230  CB  ILE A 145      24.871  10.328  18.654  1.00  0.62           C  
ATOM   2231  CG1 ILE A 145      24.558  11.250  19.806  1.00  0.62           C  
ATOM   2232  CG2 ILE A 145      25.694  11.048  17.589  1.00  0.62           C  
ATOM   2233  CD1 ILE A 145      25.780  11.568  20.612  1.00  0.62           C  
ATOM   2234  H   ILE A 145      23.216   8.367  19.597  1.00  0.62           H  
ATOM   2235  HA  ILE A 145      22.999  10.652  17.676  1.00  0.62           H  
ATOM   2236  HB  ILE A 145      25.451   9.498  19.055  1.00  0.62           H  
ATOM   2237 1HG1 ILE A 145      24.147  12.177  19.415  1.00  0.62           H  
ATOM   2238 2HG1 ILE A 145      23.813  10.788  20.458  1.00  0.62           H  
ATOM   2239 1HG2 ILE A 145      26.617  11.427  18.022  1.00  0.62           H  
ATOM   2240 2HG2 ILE A 145      25.933  10.355  16.793  1.00  0.62           H  
ATOM   2241 3HG2 ILE A 145      25.113  11.862  17.190  1.00  0.62           H  
ATOM   2242 1HD1 ILE A 145      25.533  12.236  21.423  1.00  0.62           H  
ATOM   2243 2HD1 ILE A 145      26.191  10.646  21.020  1.00  0.62           H  
ATOM   2244 3HD1 ILE A 145      26.519  12.038  19.974  1.00  0.62           H  
ATOM   2245  N   LEU A 146      23.487   9.369  15.662  1.00  0.64           N  
ATOM   2246  CA  LEU A 146      23.703   8.594  14.461  1.00  0.64           C  
ATOM   2247  C   LEU A 146      25.053   8.962  13.891  1.00  0.64           C  
ATOM   2248  O   LEU A 146      25.751   8.138  13.294  1.00  0.64           O  
ATOM   2249  CB  LEU A 146      22.620   8.884  13.423  1.00  0.64           C  
ATOM   2250  CG  LEU A 146      21.214   8.551  13.810  1.00  0.64           C  
ATOM   2251  CD1 LEU A 146      20.325   8.996  12.709  1.00  0.64           C  
ATOM   2252  CD2 LEU A 146      21.085   7.069  14.049  1.00  0.64           C  
ATOM   2253  H   LEU A 146      23.026  10.271  15.600  1.00  0.64           H  
ATOM   2254  HA  LEU A 146      23.691   7.537  14.712  1.00  0.64           H  
ATOM   2255 1HB  LEU A 146      22.657   9.934  13.168  1.00  0.64           H  
ATOM   2256 2HB  LEU A 146      22.846   8.303  12.535  1.00  0.64           H  
ATOM   2257  HG  LEU A 146      20.937   9.088  14.721  1.00  0.64           H  
ATOM   2258 1HD1 LEU A 146      19.309   8.763  12.961  1.00  0.64           H  
ATOM   2259 2HD1 LEU A 146      20.444  10.071  12.576  1.00  0.64           H  
ATOM   2260 3HD1 LEU A 146      20.595   8.477  11.788  1.00  0.64           H  
ATOM   2261 1HD2 LEU A 146      20.055   6.833  14.323  1.00  0.64           H  
ATOM   2262 2HD2 LEU A 146      21.351   6.526  13.143  1.00  0.64           H  
ATOM   2263 3HD2 LEU A 146      21.752   6.768  14.864  1.00  0.64           H  
ATOM   2264  N   CYS A 147      25.441  10.219  14.078  1.00  0.69           N  
ATOM   2265  CA  CYS A 147      26.702  10.639  13.507  1.00  0.69           C  
ATOM   2266  C   CYS A 147      27.315  11.877  14.107  1.00  0.69           C  
ATOM   2267  O   CYS A 147      26.627  12.849  14.459  1.00  0.69           O  
ATOM   2268  CB  CYS A 147      26.564  10.892  12.032  1.00  0.69           C  
ATOM   2269  SG  CYS A 147      28.105  11.179  11.223  1.00  0.69           S  
ATOM   2270  H   CYS A 147      24.828  10.871  14.565  1.00  0.69           H  
ATOM   2271  HA  CYS A 147      27.410   9.820  13.639  1.00  0.69           H  
ATOM   2272 1HB  CYS A 147      26.106  10.048  11.590  1.00  0.69           H  
ATOM   2273 2HB  CYS A 147      25.924  11.741  11.862  1.00  0.69           H  
ATOM   2274  HG  CYS A 147      28.495   9.877  11.283  1.00  0.69           H  
ATOM   2275  N   LYS A 148      28.637  11.837  14.177  1.00  0.74           N  
ATOM   2276  CA  LYS A 148      29.441  12.955  14.597  1.00  0.74           C  
ATOM   2277  C   LYS A 148      30.613  13.146  13.630  1.00  0.74           C  
ATOM   2278  O   LYS A 148      31.096  12.179  13.038  1.00  0.74           O  
ATOM   2279  CB  LYS A 148      29.948  12.716  16.021  1.00  0.74           C  
ATOM   2280  CG  LYS A 148      30.853  11.498  16.168  1.00  0.74           C  
ATOM   2281  CD  LYS A 148      31.301  11.291  17.624  1.00  0.74           C  
ATOM   2282  CE  LYS A 148      32.274  10.113  17.749  1.00  0.74           C  
ATOM   2283  NZ  LYS A 148      32.788   9.957  19.137  1.00  0.74           N  
ATOM   2284  H   LYS A 148      29.106  10.989  13.892  1.00  0.74           H  
ATOM   2285  HA  LYS A 148      28.821  13.837  14.561  1.00  0.74           H  
ATOM   2286 1HB  LYS A 148      30.518  13.585  16.352  1.00  0.74           H  
ATOM   2287 2HB  LYS A 148      29.100  12.605  16.698  1.00  0.74           H  
ATOM   2288 1HG  LYS A 148      30.321  10.610  15.826  1.00  0.74           H  
ATOM   2289 2HG  LYS A 148      31.736  11.637  15.544  1.00  0.74           H  
ATOM   2290 1HD  LYS A 148      31.785  12.188  17.998  1.00  0.74           H  
ATOM   2291 2HD  LYS A 148      30.428  11.090  18.245  1.00  0.74           H  
ATOM   2292 1HE  LYS A 148      31.760   9.199  17.458  1.00  0.74           H  
ATOM   2293 2HE  LYS A 148      33.120  10.274  17.080  1.00  0.74           H  
ATOM   2294 1HZ  LYS A 148      33.428   9.181  19.178  1.00  0.74           H  
ATOM   2295 2HZ  LYS A 148      33.296  10.824  19.392  1.00  0.74           H  
ATOM   2296 3HZ  LYS A 148      32.031   9.805  19.779  1.00  0.74           H  
ATOM   2297  N   VAL A 149      31.091  14.380  13.502  1.00  0.79           N  
ATOM   2298  CA  VAL A 149      32.255  14.667  12.665  1.00  0.79           C  
ATOM   2299  C   VAL A 149      33.211  15.470  13.510  1.00  0.79           C  
ATOM   2300  O   VAL A 149      32.788  16.401  14.176  1.00  0.79           O  
ATOM   2301  CB  VAL A 149      31.836  15.532  11.459  1.00  0.79           C  
ATOM   2302  CG1 VAL A 149      31.327  16.856  11.967  1.00  0.79           C  
ATOM   2303  CG2 VAL A 149      32.993  15.721  10.493  1.00  0.79           C  
ATOM   2304  H   VAL A 149      30.631  15.118  14.026  1.00  0.79           H  
ATOM   2305  HA  VAL A 149      32.725  13.738  12.341  1.00  0.79           H  
ATOM   2306  HB  VAL A 149      31.014  15.040  10.950  1.00  0.79           H  
ATOM   2307 1HG1 VAL A 149      30.989  17.469  11.130  1.00  0.79           H  
ATOM   2308 2HG1 VAL A 149      30.514  16.683  12.651  1.00  0.79           H  
ATOM   2309 3HG1 VAL A 149      32.132  17.372  12.494  1.00  0.79           H  
ATOM   2310 1HG2 VAL A 149      32.668  16.324   9.650  1.00  0.79           H  
ATOM   2311 2HG2 VAL A 149      33.812  16.219  10.993  1.00  0.79           H  
ATOM   2312 3HG2 VAL A 149      33.328  14.748  10.132  1.00  0.79           H  
ATOM   2313  N   ASN A 150      34.494  15.137  13.516  1.00  0.82           N  
ATOM   2314  CA  ASN A 150      35.453  15.896  14.333  1.00  0.82           C  
ATOM   2315  C   ASN A 150      34.952  16.023  15.787  1.00  0.82           C  
ATOM   2316  O   ASN A 150      35.145  17.054  16.427  1.00  0.82           O  
ATOM   2317  CB  ASN A 150      35.681  17.282  13.745  1.00  0.82           C  
ATOM   2318  CG  ASN A 150      36.285  17.241  12.368  1.00  0.82           C  
ATOM   2319  OD1 ASN A 150      37.126  16.387  12.066  1.00  0.82           O  
ATOM   2320  ND2 ASN A 150      35.869  18.153  11.523  1.00  0.82           N  
ATOM   2321  H   ASN A 150      34.812  14.363  12.950  1.00  0.82           H  
ATOM   2322  HA  ASN A 150      36.400  15.355  14.358  1.00  0.82           H  
ATOM   2323 1HB  ASN A 150      34.745  17.838  13.702  1.00  0.82           H  
ATOM   2324 2HB  ASN A 150      36.349  17.838  14.400  1.00  0.82           H  
ATOM   2325 1HD2 ASN A 150      36.235  18.178  10.591  1.00  0.82           H  
ATOM   2326 2HD2 ASN A 150      35.185  18.824  11.807  1.00  0.82           H  
ATOM   2327  N   GLU A 151      34.340  14.949  16.296  1.00  0.81           N  
ATOM   2328  CA  GLU A 151      33.722  14.868  17.629  1.00  0.81           C  
ATOM   2329  C   GLU A 151      32.586  15.890  17.867  1.00  0.81           C  
ATOM   2330  O   GLU A 151      32.279  16.225  19.014  1.00  0.81           O  
ATOM   2331  CB  GLU A 151      34.776  15.011  18.733  1.00  0.81           C  
ATOM   2332  CG  GLU A 151      35.894  13.960  18.674  1.00  0.81           C  
ATOM   2333  CD  GLU A 151      35.401  12.534  18.910  1.00  0.81           C  
ATOM   2334  OE1 GLU A 151      34.327  12.363  19.465  1.00  0.81           O  
ATOM   2335  OE2 GLU A 151      36.094  11.620  18.528  1.00  0.81           O  
ATOM   2336  H   GLU A 151      34.264  14.143  15.696  1.00  0.81           H  
ATOM   2337  HA  GLU A 151      33.288  13.879  17.722  1.00  0.81           H  
ATOM   2338 1HB  GLU A 151      35.229  15.998  18.697  1.00  0.81           H  
ATOM   2339 2HB  GLU A 151      34.290  14.918  19.704  1.00  0.81           H  
ATOM   2340 1HG  GLU A 151      36.370  14.008  17.695  1.00  0.81           H  
ATOM   2341 2HG  GLU A 151      36.646  14.208  19.422  1.00  0.81           H  
ATOM   2342  N   LYS A 152      31.909  16.312  16.799  1.00  0.78           N  
ATOM   2343  CA  LYS A 152      30.783  17.240  16.871  1.00  0.78           C  
ATOM   2344  C   LYS A 152      29.522  16.512  16.368  1.00  0.78           C  
ATOM   2345  O   LYS A 152      29.586  15.815  15.365  1.00  0.78           O  
ATOM   2346  CB  LYS A 152      31.131  18.450  16.008  1.00  0.78           C  
ATOM   2347  CG  LYS A 152      32.371  19.182  16.434  1.00  0.78           C  
ATOM   2348  CD  LYS A 152      32.621  20.393  15.558  1.00  0.78           C  
ATOM   2349  CE  LYS A 152      33.895  21.114  15.969  1.00  0.78           C  
ATOM   2350  NZ  LYS A 152      34.157  22.312  15.120  1.00  0.78           N  
ATOM   2351  H   LYS A 152      32.234  16.041  15.882  1.00  0.78           H  
ATOM   2352  HA  LYS A 152      30.625  17.549  17.904  1.00  0.78           H  
ATOM   2353 1HB  LYS A 152      31.199  18.179  14.957  1.00  0.78           H  
ATOM   2354 2HB  LYS A 152      30.429  19.173  16.116  1.00  0.78           H  
ATOM   2355 1HG  LYS A 152      32.278  19.491  17.473  1.00  0.78           H  
ATOM   2356 2HG  LYS A 152      33.216  18.521  16.347  1.00  0.78           H  
ATOM   2357 1HD  LYS A 152      32.713  20.069  14.520  1.00  0.78           H  
ATOM   2358 2HD  LYS A 152      31.776  21.077  15.637  1.00  0.78           H  
ATOM   2359 1HE  LYS A 152      33.809  21.427  17.008  1.00  0.78           H  
ATOM   2360 2HE  LYS A 152      34.737  20.422  15.877  1.00  0.78           H  
ATOM   2361 1HZ  LYS A 152      35.010  22.761  15.423  1.00  0.78           H  
ATOM   2362 2HZ  LYS A 152      34.250  22.028  14.155  1.00  0.78           H  
ATOM   2363 3HZ  LYS A 152      33.387  22.961  15.207  1.00  0.78           H  
ATOM   2364  N   ILE A 153      28.359  16.680  17.009  1.00  0.72           N  
ATOM   2365  CA  ILE A 153      27.180  15.894  16.581  1.00  0.72           C  
ATOM   2366  C   ILE A 153      26.418  16.468  15.378  1.00  0.72           C  
ATOM   2367  O   ILE A 153      25.958  17.618  15.387  1.00  0.72           O  
ATOM   2368  CB  ILE A 153      26.205  15.718  17.747  1.00  0.72           C  
ATOM   2369  CG1 ILE A 153      26.876  14.983  18.871  1.00  0.72           C  
ATOM   2370  CG2 ILE A 153      24.976  14.967  17.275  1.00  0.72           C  
ATOM   2371  CD1 ILE A 153      26.062  15.007  20.118  1.00  0.72           C  
ATOM   2372  H   ILE A 153      28.292  17.306  17.805  1.00  0.72           H  
ATOM   2373  HA  ILE A 153      27.526  14.901  16.302  1.00  0.72           H  
ATOM   2374  HB  ILE A 153      25.914  16.687  18.127  1.00  0.72           H  
ATOM   2375 1HG1 ILE A 153      27.054  13.953  18.574  1.00  0.72           H  
ATOM   2376 2HG1 ILE A 153      27.835  15.456  19.078  1.00  0.72           H  
ATOM   2377 1HG2 ILE A 153      24.289  14.847  18.105  1.00  0.72           H  
ATOM   2378 2HG2 ILE A 153      24.491  15.517  16.481  1.00  0.72           H  
ATOM   2379 3HG2 ILE A 153      25.273  14.007  16.901  1.00  0.72           H  
ATOM   2380 1HD1 ILE A 153      26.585  14.477  20.910  1.00  0.72           H  
ATOM   2381 2HD1 ILE A 153      25.888  16.044  20.426  1.00  0.72           H  
ATOM   2382 3HD1 ILE A 153      25.125  14.522  19.914  1.00  0.72           H  
ATOM   2383  N   VAL A 154      26.283  15.646  14.331  1.00  0.66           N  
ATOM   2384  CA  VAL A 154      25.627  16.116  13.122  1.00  0.66           C  
ATOM   2385  C   VAL A 154      24.323  15.385  12.807  1.00  0.66           C  
ATOM   2386  O   VAL A 154      23.505  15.866  12.019  1.00  0.66           O  
ATOM   2387  CB  VAL A 154      26.591  16.023  11.932  1.00  0.66           C  
ATOM   2388  CG1 VAL A 154      27.774  16.892  12.194  1.00  0.66           C  
ATOM   2389  CG2 VAL A 154      27.035  14.624  11.704  1.00  0.66           C  
ATOM   2390  H   VAL A 154      26.642  14.694  14.382  1.00  0.66           H  
ATOM   2391  HA  VAL A 154      25.390  17.166  13.269  1.00  0.66           H  
ATOM   2392  HB  VAL A 154      26.092  16.393  11.053  1.00  0.66           H  
ATOM   2393 1HG1 VAL A 154      28.449  16.846  11.347  1.00  0.66           H  
ATOM   2394 2HG1 VAL A 154      27.449  17.920  12.350  1.00  0.66           H  
ATOM   2395 3HG1 VAL A 154      28.283  16.534  13.087  1.00  0.66           H  
ATOM   2396 1HG2 VAL A 154      27.706  14.597  10.858  1.00  0.66           H  
ATOM   2397 2HG2 VAL A 154      27.548  14.272  12.578  1.00  0.66           H  
ATOM   2398 3HG2 VAL A 154      26.180  13.996  11.507  1.00  0.66           H  
ATOM   2399  N   ALA A 155      24.085  14.243  13.440  1.00  0.62           N  
ATOM   2400  CA  ALA A 155      22.796  13.598  13.218  1.00  0.62           C  
ATOM   2401  C   ALA A 155      22.377  12.774  14.421  1.00  0.62           C  
ATOM   2402  O   ALA A 155      23.155  11.983  14.974  1.00  0.62           O  
ATOM   2403  CB  ALA A 155      22.823  12.737  11.972  1.00  0.62           C  
ATOM   2404  H   ALA A 155      24.795  13.826  14.039  1.00  0.62           H  
ATOM   2405  HA  ALA A 155      22.055  14.379  13.083  1.00  0.62           H  
ATOM   2406 1HB  ALA A 155      21.836  12.299  11.822  1.00  0.62           H  
ATOM   2407 2HB  ALA A 155      23.083  13.347  11.111  1.00  0.62           H  
ATOM   2408 3HB  ALA A 155      23.554  11.947  12.089  1.00  0.62           H  
ATOM   2409  N   VAL A 156      21.120  12.970  14.809  1.00  0.60           N  
ATOM   2410  CA  VAL A 156      20.523  12.298  15.957  1.00  0.60           C  
ATOM   2411  C   VAL A 156      19.165  11.698  15.673  1.00  0.60           C  
ATOM   2412  O   VAL A 156      18.461  12.104  14.746  1.00  0.60           O  
ATOM   2413  CB  VAL A 156      20.325  13.293  17.091  1.00  0.60           C  
ATOM   2414  CG1 VAL A 156      21.636  13.862  17.527  1.00  0.60           C  
ATOM   2415  CG2 VAL A 156      19.358  14.356  16.596  1.00  0.60           C  
ATOM   2416  H   VAL A 156      20.558  13.636  14.274  1.00  0.60           H  
ATOM   2417  HA  VAL A 156      21.191  11.504  16.278  1.00  0.60           H  
ATOM   2418  HB  VAL A 156      19.899  12.792  17.932  1.00  0.60           H  
ATOM   2419 1HG1 VAL A 156      21.457  14.560  18.321  1.00  0.60           H  
ATOM   2420 2HG1 VAL A 156      22.281  13.058  17.876  1.00  0.60           H  
ATOM   2421 3HG1 VAL A 156      22.111  14.365  16.707  1.00  0.60           H  
ATOM   2422 1HG2 VAL A 156      19.185  15.053  17.363  1.00  0.60           H  
ATOM   2423 2HG2 VAL A 156      19.781  14.861  15.729  1.00  0.60           H  
ATOM   2424 3HG2 VAL A 156      18.416  13.885  16.313  1.00  0.60           H  
ATOM   2425  N   GLN A 157      18.742  10.783  16.533  1.00  0.59           N  
ATOM   2426  CA  GLN A 157      17.404  10.242  16.388  1.00  0.59           C  
ATOM   2427  C   GLN A 157      16.779   9.856  17.725  1.00  0.59           C  
ATOM   2428  O   GLN A 157      17.431   9.290  18.608  1.00  0.59           O  
ATOM   2429  CB  GLN A 157      17.445   9.070  15.411  1.00  0.59           C  
ATOM   2430  CG  GLN A 157      16.127   8.449  15.037  1.00  0.59           C  
ATOM   2431  CD  GLN A 157      16.370   7.437  13.976  1.00  0.59           C  
ATOM   2432  OE1 GLN A 157      17.319   6.654  14.116  1.00  0.59           O  
ATOM   2433  NE2 GLN A 157      15.570   7.435  12.921  1.00  0.59           N  
ATOM   2434  H   GLN A 157      19.367  10.461  17.271  1.00  0.59           H  
ATOM   2435  HA  GLN A 157      16.784  11.016  15.953  1.00  0.59           H  
ATOM   2436 1HB  GLN A 157      17.874   9.425  14.492  1.00  0.59           H  
ATOM   2437 2HB  GLN A 157      18.099   8.290  15.800  1.00  0.59           H  
ATOM   2438 1HG  GLN A 157      15.674   7.963  15.903  1.00  0.59           H  
ATOM   2439 2HG  GLN A 157      15.462   9.216  14.641  1.00  0.59           H  
ATOM   2440 1HE2 GLN A 157      15.720   6.771  12.185  1.00  0.59           H  
ATOM   2441 2HE2 GLN A 157      14.820   8.095  12.865  1.00  0.59           H  
ATOM   2442  N   GLN A 158      15.502  10.180  17.874  1.00  0.59           N  
ATOM   2443  CA  GLN A 158      14.782   9.862  19.097  1.00  0.59           C  
ATOM   2444  C   GLN A 158      13.375   9.399  18.805  1.00  0.59           C  
ATOM   2445  O   GLN A 158      12.586  10.122  18.201  1.00  0.59           O  
ATOM   2446  CB  GLN A 158      14.711  11.098  19.981  1.00  0.59           C  
ATOM   2447  CG  GLN A 158      14.076  10.859  21.322  1.00  0.59           C  
ATOM   2448  CD  GLN A 158      14.146  12.071  22.167  1.00  0.59           C  
ATOM   2449  OE1 GLN A 158      14.412  13.151  21.618  1.00  0.59           O  
ATOM   2450  NE2 GLN A 158      13.926  11.921  23.469  1.00  0.59           N  
ATOM   2451  H   GLN A 158      15.023  10.655  17.109  1.00  0.59           H  
ATOM   2452  HA  GLN A 158      15.307   9.064  19.623  1.00  0.59           H  
ATOM   2453 1HB  GLN A 158      15.706  11.491  20.123  1.00  0.59           H  
ATOM   2454 2HB  GLN A 158      14.125  11.857  19.481  1.00  0.59           H  
ATOM   2455 1HG  GLN A 158      13.028  10.600  21.178  1.00  0.59           H  
ATOM   2456 2HG  GLN A 158      14.593  10.051  21.827  1.00  0.59           H  
ATOM   2457 1HE2 GLN A 158      13.964  12.700  24.091  1.00  0.59           H  
ATOM   2458 2HE2 GLN A 158      13.716  11.015  23.837  1.00  0.59           H  
ATOM   2459  N   GLY A 159      13.006   8.211  19.258  1.00  0.59           N  
ATOM   2460  CA  GLY A 159      11.654   7.780  18.957  1.00  0.59           C  
ATOM   2461  C   GLY A 159      11.469   7.715  17.444  1.00  0.59           C  
ATOM   2462  O   GLY A 159      12.141   6.941  16.758  1.00  0.59           O  
ATOM   2463  H   GLY A 159      13.648   7.619  19.771  1.00  0.59           H  
ATOM   2464 1HA  GLY A 159      11.470   6.801  19.398  1.00  0.59           H  
ATOM   2465 2HA  GLY A 159      10.938   8.477  19.392  1.00  0.59           H  
ATOM   2466  N   LYS A 160      10.530   8.512  16.953  1.00  0.59           N  
ATOM   2467  CA  LYS A 160      10.173   8.592  15.547  1.00  0.59           C  
ATOM   2468  C   LYS A 160      10.745   9.852  14.857  1.00  0.59           C  
ATOM   2469  O   LYS A 160      10.350  10.169  13.731  1.00  0.59           O  
ATOM   2470  CB  LYS A 160       8.656   8.600  15.427  1.00  0.59           C  
ATOM   2471  CG  LYS A 160       7.952   7.368  15.952  1.00  0.59           C  
ATOM   2472  CD  LYS A 160       6.426   7.491  15.769  1.00  0.59           C  
ATOM   2473  CE  LYS A 160       5.689   6.256  16.285  1.00  0.59           C  
ATOM   2474  NZ  LYS A 160       4.223   6.388  16.150  1.00  0.59           N  
ATOM   2475  H   LYS A 160      10.042   9.114  17.601  1.00  0.59           H  
ATOM   2476  HA  LYS A 160      10.566   7.717  15.037  1.00  0.59           H  
ATOM   2477 1HB  LYS A 160       8.238   9.489  15.900  1.00  0.59           H  
ATOM   2478 2HB  LYS A 160       8.403   8.625  14.397  1.00  0.59           H  
ATOM   2479 1HG  LYS A 160       8.313   6.498  15.417  1.00  0.59           H  
ATOM   2480 2HG  LYS A 160       8.176   7.241  17.010  1.00  0.59           H  
ATOM   2481 1HD  LYS A 160       6.061   8.372  16.303  1.00  0.59           H  
ATOM   2482 2HD  LYS A 160       6.187   7.619  14.718  1.00  0.59           H  
ATOM   2483 1HE  LYS A 160       6.002   5.391  15.722  1.00  0.59           H  
ATOM   2484 2HE  LYS A 160       5.935   6.103  17.333  1.00  0.59           H  
ATOM   2485 1HZ  LYS A 160       3.778   5.551  16.496  1.00  0.59           H  
ATOM   2486 2HZ  LYS A 160       3.914   7.183  16.690  1.00  0.59           H  
ATOM   2487 3HZ  LYS A 160       3.982   6.517  15.173  1.00  0.59           H  
ATOM   2488  N   TYR A 161      11.650  10.572  15.532  1.00  0.59           N  
ATOM   2489  CA  TYR A 161      12.169  11.835  14.998  1.00  0.59           C  
ATOM   2490  C   TYR A 161      13.667  11.828  14.666  1.00  0.59           C  
ATOM   2491  O   TYR A 161      14.513  11.486  15.494  1.00  0.59           O  
ATOM   2492  CB  TYR A 161      11.878  12.924  16.028  1.00  0.59           C  
ATOM   2493  CG  TYR A 161      10.405  13.022  16.288  1.00  0.59           C  
ATOM   2494  CD1 TYR A 161       9.837  12.133  17.182  1.00  0.59           C  
ATOM   2495  CD2 TYR A 161       9.627  13.934  15.641  1.00  0.59           C  
ATOM   2496  CE1 TYR A 161       8.487  12.141  17.407  1.00  0.59           C  
ATOM   2497  CE2 TYR A 161       8.258  13.946  15.862  1.00  0.59           C  
ATOM   2498  CZ  TYR A 161       7.691  13.043  16.737  1.00  0.59           C  
ATOM   2499  OH  TYR A 161       6.330  13.024  16.952  1.00  0.59           O  
ATOM   2500  H   TYR A 161      11.955  10.266  16.453  1.00  0.59           H  
ATOM   2501  HA  TYR A 161      11.632  12.064  14.083  1.00  0.59           H  
ATOM   2502 1HB  TYR A 161      12.372  12.683  16.970  1.00  0.59           H  
ATOM   2503 2HB  TYR A 161      12.241  13.890  15.676  1.00  0.59           H  
ATOM   2504  HD1 TYR A 161      10.469  11.411  17.699  1.00  0.59           H  
ATOM   2505  HD2 TYR A 161      10.089  14.630  14.961  1.00  0.59           H  
ATOM   2506  HE1 TYR A 161       8.045  11.428  18.101  1.00  0.59           H  
ATOM   2507  HE2 TYR A 161       7.627  14.656  15.351  1.00  0.59           H  
ATOM   2508  HH  TYR A 161       5.880  13.534  16.263  1.00  0.59           H  
ATOM   2509  N   LEU A 162      13.980  12.223  13.437  1.00  0.58           N  
ATOM   2510  CA  LEU A 162      15.351  12.312  12.920  1.00  0.58           C  
ATOM   2511  C   LEU A 162      15.749  13.773  12.726  1.00  0.58           C  
ATOM   2512  O   LEU A 162      14.958  14.564  12.201  1.00  0.58           O  
ATOM   2513  CB  LEU A 162      15.481  11.519  11.592  1.00  0.58           C  
ATOM   2514  CG  LEU A 162      16.827  11.601  10.815  1.00  0.58           C  
ATOM   2515  CD1 LEU A 162      17.899  10.964  11.578  1.00  0.58           C  
ATOM   2516  CD2 LEU A 162      16.682  10.901   9.481  1.00  0.58           C  
ATOM   2517  H   LEU A 162      13.210  12.480  12.814  1.00  0.58           H  
ATOM   2518  HA  LEU A 162      16.030  11.870  13.649  1.00  0.58           H  
ATOM   2519 1HB  LEU A 162      15.304  10.469  11.812  1.00  0.58           H  
ATOM   2520 2HB  LEU A 162      14.693  11.856  10.914  1.00  0.58           H  
ATOM   2521  HG  LEU A 162      17.089  12.643  10.660  1.00  0.58           H  
ATOM   2522 1HD1 LEU A 162      18.829  11.039  11.017  1.00  0.58           H  
ATOM   2523 2HD1 LEU A 162      18.007  11.461  12.519  1.00  0.58           H  
ATOM   2524 3HD1 LEU A 162      17.646   9.921  11.742  1.00  0.58           H  
ATOM   2525 1HD2 LEU A 162      17.618  10.964   8.927  1.00  0.58           H  
ATOM   2526 2HD2 LEU A 162      16.425   9.856   9.639  1.00  0.58           H  
ATOM   2527 3HD2 LEU A 162      15.903  11.383   8.922  1.00  0.58           H  
ATOM   2528  N   GLY A 163      16.940  14.144  13.189  1.00  0.58           N  
ATOM   2529  CA  GLY A 163      17.397  15.514  12.983  1.00  0.58           C  
ATOM   2530  C   GLY A 163      18.821  15.536  12.441  1.00  0.58           C  
ATOM   2531  O   GLY A 163      19.726  14.898  12.986  1.00  0.58           O  
ATOM   2532  H   GLY A 163      17.535  13.461  13.662  1.00  0.58           H  
ATOM   2533 1HA  GLY A 163      16.734  16.035  12.291  1.00  0.58           H  
ATOM   2534 2HA  GLY A 163      17.356  16.043  13.931  1.00  0.58           H  
ATOM   2535  N   VAL A 164      19.007  16.301  11.359  1.00  0.58           N  
ATOM   2536  CA  VAL A 164      20.292  16.389  10.653  1.00  0.58           C  
ATOM   2537  C   VAL A 164      20.834  17.831  10.439  1.00  0.58           C  
ATOM   2538  O   VAL A 164      20.122  18.721   9.958  1.00  0.58           O  
ATOM   2539  CB  VAL A 164      20.149  15.609   9.310  1.00  0.58           C  
ATOM   2540  CG1 VAL A 164      21.315  15.708   8.540  1.00  0.58           C  
ATOM   2541  CG2 VAL A 164      19.916  14.111   9.610  1.00  0.58           C  
ATOM   2542  H   VAL A 164      18.195  16.791  10.973  1.00  0.58           H  
ATOM   2543  HA  VAL A 164      21.031  15.856  11.251  1.00  0.58           H  
ATOM   2544  HB  VAL A 164      19.320  16.026   8.736  1.00  0.58           H  
ATOM   2545 1HG1 VAL A 164      21.206  15.149   7.615  1.00  0.58           H  
ATOM   2546 2HG1 VAL A 164      21.506  16.715   8.317  1.00  0.58           H  
ATOM   2547 3HG1 VAL A 164      22.093  15.302   9.133  1.00  0.58           H  
ATOM   2548 1HG2 VAL A 164      19.818  13.567   8.678  1.00  0.58           H  
ATOM   2549 2HG2 VAL A 164      20.760  13.727  10.164  1.00  0.58           H  
ATOM   2550 3HG2 VAL A 164      19.021  13.972  10.194  1.00  0.58           H  
ATOM   2551  N   SER A 165      22.137  18.022  10.736  1.00  0.58           N  
ATOM   2552  CA  SER A 165      22.893  19.294  10.620  1.00  0.58           C  
ATOM   2553  C   SER A 165      23.592  19.504   9.295  1.00  0.58           C  
ATOM   2554  O   SER A 165      24.613  20.181   9.207  1.00  0.58           O  
ATOM   2555  CB  SER A 165      23.948  19.377  11.673  1.00  0.58           C  
ATOM   2556  OG  SER A 165      23.381  19.507  12.921  1.00  0.58           O  
ATOM   2557  H   SER A 165      22.650  17.226  11.118  1.00  0.58           H  
ATOM   2558  HA  SER A 165      22.191  20.116  10.768  1.00  0.58           H  
ATOM   2559 1HB  SER A 165      24.535  18.476  11.630  1.00  0.58           H  
ATOM   2560 2HB  SER A 165      24.620  20.208  11.471  1.00  0.58           H  
ATOM   2561  HG  SER A 165      23.219  20.475  12.985  1.00  0.58           H  
ATOM   2562  N   PHE A 166      23.055  18.878   8.294  1.00  0.59           N  
ATOM   2563  CA  PHE A 166      23.521  18.904   6.930  1.00  0.59           C  
ATOM   2564  C   PHE A 166      22.343  18.646   6.036  1.00  0.59           C  
ATOM   2565  O   PHE A 166      21.252  18.369   6.525  1.00  0.59           O  
ATOM   2566  CB  PHE A 166      24.695  17.944   6.724  1.00  0.59           C  
ATOM   2567  CG  PHE A 166      24.504  16.505   7.070  1.00  0.59           C  
ATOM   2568  CD1 PHE A 166      24.130  15.555   6.132  1.00  0.59           C  
ATOM   2569  CD2 PHE A 166      24.748  16.094   8.371  1.00  0.59           C  
ATOM   2570  CE1 PHE A 166      23.992  14.220   6.504  1.00  0.59           C  
ATOM   2571  CE2 PHE A 166      24.613  14.781   8.742  1.00  0.59           C  
ATOM   2572  CZ  PHE A 166      24.228  13.842   7.813  1.00  0.59           C  
ATOM   2573  H   PHE A 166      22.222  18.352   8.499  1.00  0.59           H  
ATOM   2574  HA  PHE A 166      23.893  19.904   6.706  1.00  0.59           H  
ATOM   2575 1HB  PHE A 166      24.996  17.981   5.699  1.00  0.59           H  
ATOM   2576 2HB  PHE A 166      25.507  18.309   7.286  1.00  0.59           H  
ATOM   2577  HD1 PHE A 166      23.944  15.861   5.103  1.00  0.59           H  
ATOM   2578  HD2 PHE A 166      25.048  16.837   9.104  1.00  0.59           H  
ATOM   2579  HE1 PHE A 166      23.699  13.473   5.768  1.00  0.59           H  
ATOM   2580  HE2 PHE A 166      24.800  14.481   9.766  1.00  0.59           H  
ATOM   2581  HZ  PHE A 166      24.115  12.812   8.114  1.00  0.59           H  
ATOM   2582  N   ASN A 167      22.537  18.760   4.739  1.00  0.62           N  
ATOM   2583  CA  ASN A 167      21.439  18.578   3.810  1.00  0.62           C  
ATOM   2584  C   ASN A 167      21.697  17.443   2.823  1.00  0.62           C  
ATOM   2585  O   ASN A 167      22.212  17.694   1.734  1.00  0.62           O  
ATOM   2586  CB  ASN A 167      21.205  19.844   3.024  1.00  0.62           C  
ATOM   2587  CG  ASN A 167      20.862  21.062   3.827  1.00  0.62           C  
ATOM   2588  OD1 ASN A 167      19.734  21.265   4.276  1.00  0.62           O  
ATOM   2589  ND2 ASN A 167      21.852  21.903   4.006  1.00  0.62           N  
ATOM   2590  H   ASN A 167      23.461  19.033   4.403  1.00  0.62           H  
ATOM   2591  HA  ASN A 167      20.544  18.357   4.367  1.00  0.62           H  
ATOM   2592 1HB  ASN A 167      22.104  20.051   2.471  1.00  0.62           H  
ATOM   2593 2HB  ASN A 167      20.409  19.671   2.299  1.00  0.62           H  
ATOM   2594 1HD2 ASN A 167      21.714  22.754   4.517  1.00  0.62           H  
ATOM   2595 2HD2 ASN A 167      22.755  21.698   3.624  1.00  0.62           H  
ATOM   2596  N   PRO A 168      21.362  16.175   3.170  1.00  0.65           N  
ATOM   2597  CA  PRO A 168      21.555  14.970   2.370  1.00  0.65           C  
ATOM   2598  C   PRO A 168      21.044  15.139   0.945  1.00  0.65           C  
ATOM   2599  O   PRO A 168      21.591  14.584   0.002  1.00  0.65           O  
ATOM   2600  CB  PRO A 168      20.680  13.950   3.108  1.00  0.65           C  
ATOM   2601  CG  PRO A 168      20.696  14.399   4.534  1.00  0.65           C  
ATOM   2602  CD  PRO A 168      20.678  15.899   4.466  1.00  0.65           C  
ATOM   2603  HA  PRO A 168      22.618  14.681   2.377  1.00  0.65           H  
ATOM   2604 1HB  PRO A 168      19.662  13.945   2.675  1.00  0.65           H  
ATOM   2605 2HB  PRO A 168      21.093  12.944   2.965  1.00  0.65           H  
ATOM   2606 1HG  PRO A 168      19.814  14.009   5.049  1.00  0.65           H  
ATOM   2607 2HG  PRO A 168      21.558  14.001   5.055  1.00  0.65           H  
ATOM   2608 1HD  PRO A 168      19.640  16.258   4.452  1.00  0.65           H  
ATOM   2609 2HD  PRO A 168      21.238  16.269   5.306  1.00  0.65           H  
ATOM   2610  N   GLU A 169      20.014  15.956   0.790  1.00  0.68           N  
ATOM   2611  CA  GLU A 169      19.391  16.229  -0.494  1.00  0.68           C  
ATOM   2612  C   GLU A 169      20.310  16.887  -1.538  1.00  0.68           C  
ATOM   2613  O   GLU A 169      20.038  16.851  -2.746  1.00  0.68           O  
ATOM   2614  CB  GLU A 169      18.139  17.055  -0.256  1.00  0.68           C  
ATOM   2615  CG  GLU A 169      17.046  16.254   0.420  1.00  0.68           C  
ATOM   2616  CD  GLU A 169      17.169  16.159   1.889  1.00  0.68           C  
ATOM   2617  OE1 GLU A 169      18.165  16.571   2.411  1.00  0.68           O  
ATOM   2618  OE2 GLU A 169      16.224  15.710   2.508  1.00  0.68           O  
ATOM   2619  H   GLU A 169      19.621  16.398   1.602  1.00  0.68           H  
ATOM   2620  HA  GLU A 169      19.081  15.268  -0.889  1.00  0.68           H  
ATOM   2621 1HB  GLU A 169      18.380  17.907   0.381  1.00  0.68           H  
ATOM   2622 2HB  GLU A 169      17.762  17.449  -1.199  1.00  0.68           H  
ATOM   2623 1HG  GLU A 169      16.100  16.699   0.164  1.00  0.68           H  
ATOM   2624 2HG  GLU A 169      17.057  15.247   0.027  1.00  0.68           H  
ATOM   2625  N   LEU A 170      21.401  17.490  -1.080  1.00  0.72           N  
ATOM   2626  CA  LEU A 170      22.340  18.154  -1.965  1.00  0.72           C  
ATOM   2627  C   LEU A 170      23.434  17.190  -2.446  1.00  0.72           C  
ATOM   2628  O   LEU A 170      24.350  17.589  -3.170  1.00  0.72           O  
ATOM   2629  CB  LEU A 170      22.962  19.336  -1.240  1.00  0.72           C  
ATOM   2630  CG  LEU A 170      21.979  20.399  -0.790  1.00  0.72           C  
ATOM   2631  CD1 LEU A 170      22.725  21.461  -0.032  1.00  0.72           C  
ATOM   2632  CD2 LEU A 170      21.253  20.971  -1.994  1.00  0.72           C  
ATOM   2633  H   LEU A 170      21.598  17.482  -0.079  1.00  0.72           H  
ATOM   2634  HA  LEU A 170      21.795  18.520  -2.833  1.00  0.72           H  
ATOM   2635 1HB  LEU A 170      23.456  18.957  -0.348  1.00  0.72           H  
ATOM   2636 2HB  LEU A 170      23.708  19.799  -1.882  1.00  0.72           H  
ATOM   2637  HG  LEU A 170      21.251  19.949  -0.112  1.00  0.72           H  
ATOM   2638 1HD1 LEU A 170      22.023  22.217   0.315  1.00  0.72           H  
ATOM   2639 2HD1 LEU A 170      23.231  21.020   0.817  1.00  0.72           H  
ATOM   2640 3HD1 LEU A 170      23.460  21.916  -0.689  1.00  0.72           H  
ATOM   2641 1HD2 LEU A 170      20.537  21.729  -1.669  1.00  0.72           H  
ATOM   2642 2HD2 LEU A 170      21.971  21.423  -2.677  1.00  0.72           H  
ATOM   2643 3HD2 LEU A 170      20.714  20.173  -2.513  1.00  0.72           H  
ATOM   2644  N   THR A 171      23.320  15.923  -2.045  1.00  0.75           N  
ATOM   2645  CA  THR A 171      24.256  14.864  -2.387  1.00  0.75           C  
ATOM   2646  C   THR A 171      23.474  13.755  -3.112  1.00  0.75           C  
ATOM   2647  O   THR A 171      22.353  13.430  -2.737  1.00  0.75           O  
ATOM   2648  CB  THR A 171      24.919  14.266  -1.123  1.00  0.75           C  
ATOM   2649  OG1 THR A 171      25.561  15.268  -0.380  1.00  0.75           O  
ATOM   2650  CG2 THR A 171      26.005  13.284  -1.508  1.00  0.75           C  
ATOM   2651  H   THR A 171      22.542  15.656  -1.442  1.00  0.75           H  
ATOM   2652  HA  THR A 171      25.020  15.254  -3.058  1.00  0.75           H  
ATOM   2653  HB  THR A 171      24.160  13.770  -0.511  1.00  0.75           H  
ATOM   2654  HG1 THR A 171      26.087  14.837   0.341  1.00  0.75           H  
ATOM   2655 1HG2 THR A 171      26.434  12.896  -0.604  1.00  0.75           H  
ATOM   2656 2HG2 THR A 171      25.643  12.497  -2.063  1.00  0.75           H  
ATOM   2657 3HG2 THR A 171      26.771  13.798  -2.088  1.00  0.75           H  
ATOM   2658  N   ASP A 172      24.053  13.142  -4.144  1.00  0.76           N  
ATOM   2659  CA  ASP A 172      23.372  12.029  -4.837  1.00  0.76           C  
ATOM   2660  C   ASP A 172      23.037  10.866  -3.872  1.00  0.76           C  
ATOM   2661  O   ASP A 172      22.150  10.043  -4.108  1.00  0.76           O  
ATOM   2662  CB  ASP A 172      24.248  11.506  -5.966  1.00  0.76           C  
ATOM   2663  CG  ASP A 172      24.361  12.479  -7.137  1.00  0.76           C  
ATOM   2664  OD1 ASP A 172      23.612  13.428  -7.180  1.00  0.76           O  
ATOM   2665  OD2 ASP A 172      25.201  12.264  -7.976  1.00  0.76           O  
ATOM   2666  H   ASP A 172      24.968  13.441  -4.451  1.00  0.76           H  
ATOM   2667  HA  ASP A 172      22.438  12.404  -5.257  1.00  0.76           H  
ATOM   2668 1HB  ASP A 172      25.247  11.298  -5.584  1.00  0.76           H  
ATOM   2669 2HB  ASP A 172      23.839  10.565  -6.335  1.00  0.76           H  
ATOM   2670  N   ASP A 173      23.765  10.804  -2.774  1.00  0.76           N  
ATOM   2671  CA  ASP A 173      23.593   9.798  -1.759  1.00  0.76           C  
ATOM   2672  C   ASP A 173      22.408  10.109  -0.873  1.00  0.76           C  
ATOM   2673  O   ASP A 173      22.527  10.703   0.199  1.00  0.76           O  
ATOM   2674  CB  ASP A 173      24.845   9.704  -0.889  1.00  0.76           C  
ATOM   2675  CG  ASP A 173      24.754   8.639   0.170  1.00  0.76           C  
ATOM   2676  OD1 ASP A 173      23.664   8.221   0.483  1.00  0.76           O  
ATOM   2677  OD2 ASP A 173      25.780   8.199   0.643  1.00  0.76           O  
ATOM   2678  H   ASP A 173      24.458  11.510  -2.646  1.00  0.76           H  
ATOM   2679  HA  ASP A 173      23.420   8.838  -2.246  1.00  0.76           H  
ATOM   2680 1HB  ASP A 173      25.716   9.512  -1.516  1.00  0.76           H  
ATOM   2681 2HB  ASP A 173      25.002  10.661  -0.392  1.00  0.76           H  
ATOM   2682  N   TYR A 174      21.269   9.583  -1.278  1.00  0.75           N  
ATOM   2683  CA  TYR A 174      20.024   9.810  -0.567  1.00  0.75           C  
ATOM   2684  C   TYR A 174      19.761   8.746   0.505  1.00  0.75           C  
ATOM   2685  O   TYR A 174      18.627   8.594   0.968  1.00  0.75           O  
ATOM   2686  CB  TYR A 174      18.850   9.955  -1.550  1.00  0.75           C  
ATOM   2687  CG  TYR A 174      18.610   8.865  -2.570  1.00  0.75           C  
ATOM   2688  CD1 TYR A 174      17.884   7.748  -2.240  1.00  0.75           C  
ATOM   2689  CD2 TYR A 174      19.097   9.014  -3.858  1.00  0.75           C  
ATOM   2690  CE1 TYR A 174      17.646   6.770  -3.182  1.00  0.75           C  
ATOM   2691  CE2 TYR A 174      18.866   8.036  -4.804  1.00  0.75           C  
ATOM   2692  CZ  TYR A 174      18.141   6.916  -4.467  1.00  0.75           C  
ATOM   2693  OH  TYR A 174      17.904   5.938  -5.401  1.00  0.75           O  
ATOM   2694  H   TYR A 174      21.281   9.119  -2.185  1.00  0.75           H  
ATOM   2695  HA  TYR A 174      20.111  10.766  -0.049  1.00  0.75           H  
ATOM   2696 1HB  TYR A 174      17.926  10.086  -0.984  1.00  0.75           H  
ATOM   2697 2HB  TYR A 174      19.006  10.871  -2.103  1.00  0.75           H  
ATOM   2698  HD1 TYR A 174      17.492   7.635  -1.232  1.00  0.75           H  
ATOM   2699  HD2 TYR A 174      19.665   9.908  -4.124  1.00  0.75           H  
ATOM   2700  HE1 TYR A 174      17.068   5.885  -2.905  1.00  0.75           H  
ATOM   2701  HE2 TYR A 174      19.251   8.155  -5.817  1.00  0.75           H  
ATOM   2702  HH  TYR A 174      17.323   5.270  -5.017  1.00  0.75           H  
ATOM   2703  N   ARG A 175      20.823   8.042   0.937  1.00  0.73           N  
ATOM   2704  CA  ARG A 175      20.707   6.994   1.951  1.00  0.73           C  
ATOM   2705  C   ARG A 175      20.103   7.485   3.272  1.00  0.73           C  
ATOM   2706  O   ARG A 175      19.367   6.748   3.926  1.00  0.73           O  
ATOM   2707  CB  ARG A 175      22.062   6.364   2.248  1.00  0.73           C  
ATOM   2708  CG  ARG A 175      22.667   5.468   1.174  1.00  0.73           C  
ATOM   2709  CD  ARG A 175      23.945   4.873   1.675  1.00  0.73           C  
ATOM   2710  NE  ARG A 175      24.564   3.952   0.726  1.00  0.73           N  
ATOM   2711  CZ  ARG A 175      25.588   4.240  -0.115  1.00  0.73           C  
ATOM   2712  NH1 ARG A 175      26.153   5.432  -0.147  1.00  0.73           N  
ATOM   2713  NH2 ARG A 175      26.040   3.293  -0.924  1.00  0.73           N  
ATOM   2714  H   ARG A 175      21.762   8.231   0.555  1.00  0.73           H  
ATOM   2715  HA  ARG A 175      20.060   6.215   1.544  1.00  0.73           H  
ATOM   2716 1HB  ARG A 175      22.790   7.135   2.509  1.00  0.73           H  
ATOM   2717 2HB  ARG A 175      21.945   5.736   3.086  1.00  0.73           H  
ATOM   2718 1HG  ARG A 175      21.974   4.659   0.952  1.00  0.73           H  
ATOM   2719 2HG  ARG A 175      22.863   6.029   0.267  1.00  0.73           H  
ATOM   2720 1HD  ARG A 175      24.653   5.682   1.878  1.00  0.73           H  
ATOM   2721 2HD  ARG A 175      23.742   4.331   2.592  1.00  0.73           H  
ATOM   2722  HE  ARG A 175      24.190   3.015   0.692  1.00  0.73           H  
ATOM   2723 1HH1 ARG A 175      25.838   6.208   0.465  1.00  0.73           H  
ATOM   2724 2HH1 ARG A 175      26.913   5.614  -0.779  1.00  0.73           H  
ATOM   2725 1HH2 ARG A 175      25.621   2.373  -0.911  1.00  0.73           H  
ATOM   2726 2HH2 ARG A 175      26.803   3.492  -1.553  1.00  0.73           H  
ATOM   2727  N   VAL A 176      20.386   8.724   3.674  1.00  0.71           N  
ATOM   2728  CA  VAL A 176      19.818   9.244   4.922  1.00  0.71           C  
ATOM   2729  C   VAL A 176      18.296   9.364   4.794  1.00  0.71           C  
ATOM   2730  O   VAL A 176      17.553   9.068   5.738  1.00  0.71           O  
ATOM   2731  CB  VAL A 176      20.454  10.585   5.306  1.00  0.71           C  
ATOM   2732  CG1 VAL A 176      19.732  11.184   6.523  1.00  0.71           C  
ATOM   2733  CG2 VAL A 176      21.951  10.374   5.592  1.00  0.71           C  
ATOM   2734  H   VAL A 176      20.997   9.299   3.109  1.00  0.71           H  
ATOM   2735  HA  VAL A 176      20.014   8.547   5.719  1.00  0.71           H  
ATOM   2736  HB  VAL A 176      20.335  11.280   4.485  1.00  0.71           H  
ATOM   2737 1HG1 VAL A 176      20.181  12.141   6.775  1.00  0.71           H  
ATOM   2738 2HG1 VAL A 176      18.677  11.329   6.284  1.00  0.71           H  
ATOM   2739 3HG1 VAL A 176      19.821  10.506   7.372  1.00  0.71           H  
ATOM   2740 1HG2 VAL A 176      22.411  11.326   5.851  1.00  0.71           H  
ATOM   2741 2HG2 VAL A 176      22.069   9.679   6.419  1.00  0.71           H  
ATOM   2742 3HG2 VAL A 176      22.433   9.966   4.703  1.00  0.71           H  
ATOM   2743  N   THR A 177      17.830   9.821   3.632  1.00  0.68           N  
ATOM   2744  CA  THR A 177      16.397   9.924   3.397  1.00  0.68           C  
ATOM   2745  C   THR A 177      15.788   8.520   3.386  1.00  0.68           C  
ATOM   2746  O   THR A 177      14.728   8.303   3.978  1.00  0.68           O  
ATOM   2747  CB  THR A 177      16.083  10.671   2.095  1.00  0.68           C  
ATOM   2748  OG1 THR A 177      16.609  12.001   2.175  1.00  0.68           O  
ATOM   2749  CG2 THR A 177      14.570  10.743   1.867  1.00  0.68           C  
ATOM   2750  H   THR A 177      18.477  10.048   2.888  1.00  0.68           H  
ATOM   2751  HA  THR A 177      15.948  10.478   4.221  1.00  0.68           H  
ATOM   2752  HB  THR A 177      16.547  10.150   1.256  1.00  0.68           H  
ATOM   2753  HG1 THR A 177      16.374  12.489   1.379  1.00  0.68           H  
ATOM   2754 1HG2 THR A 177      14.363  11.277   0.936  1.00  0.68           H  
ATOM   2755 2HG2 THR A 177      14.179   9.734   1.799  1.00  0.68           H  
ATOM   2756 3HG2 THR A 177      14.096  11.265   2.698  1.00  0.68           H  
ATOM   2757  N   ASP A 178      16.466   7.556   2.726  1.00  0.67           N  
ATOM   2758  CA  ASP A 178      15.959   6.179   2.699  1.00  0.67           C  
ATOM   2759  C   ASP A 178      15.837   5.634   4.118  1.00  0.67           C  
ATOM   2760  O   ASP A 178      14.852   4.980   4.451  1.00  0.67           O  
ATOM   2761  CB  ASP A 178      16.887   5.222   1.928  1.00  0.67           C  
ATOM   2762  CG  ASP A 178      16.895   5.357   0.409  1.00  0.67           C  
ATOM   2763  OD1 ASP A 178      16.035   5.995  -0.132  1.00  0.67           O  
ATOM   2764  OD2 ASP A 178      17.767   4.781  -0.203  1.00  0.67           O  
ATOM   2765  H   ASP A 178      17.329   7.799   2.236  1.00  0.67           H  
ATOM   2766  HA  ASP A 178      14.971   6.177   2.237  1.00  0.67           H  
ATOM   2767 1HB  ASP A 178      17.901   5.364   2.284  1.00  0.67           H  
ATOM   2768 2HB  ASP A 178      16.613   4.196   2.173  1.00  0.67           H  
ATOM   2769  N   TYR A 179      16.822   5.943   4.968  1.00  0.67           N  
ATOM   2770  CA  TYR A 179      16.820   5.523   6.364  1.00  0.67           C  
ATOM   2771  C   TYR A 179      15.581   6.041   7.056  1.00  0.67           C  
ATOM   2772  O   TYR A 179      14.838   5.277   7.678  1.00  0.67           O  
ATOM   2773  CB  TYR A 179      18.080   6.018   7.051  1.00  0.67           C  
ATOM   2774  CG  TYR A 179      18.204   5.726   8.529  1.00  0.67           C  
ATOM   2775  CD1 TYR A 179      18.567   4.456   8.962  1.00  0.67           C  
ATOM   2776  CD2 TYR A 179      18.005   6.747   9.454  1.00  0.67           C  
ATOM   2777  CE1 TYR A 179      18.719   4.201  10.300  1.00  0.67           C  
ATOM   2778  CE2 TYR A 179      18.157   6.487  10.797  1.00  0.67           C  
ATOM   2779  CZ  TYR A 179      18.513   5.213  11.222  1.00  0.67           C  
ATOM   2780  OH  TYR A 179      18.656   4.935  12.562  1.00  0.67           O  
ATOM   2781  H   TYR A 179      17.626   6.465   4.622  1.00  0.67           H  
ATOM   2782  HA  TYR A 179      16.798   4.435   6.400  1.00  0.67           H  
ATOM   2783 1HB  TYR A 179      18.920   5.590   6.533  1.00  0.67           H  
ATOM   2784 2HB  TYR A 179      18.159   7.079   6.930  1.00  0.67           H  
ATOM   2785  HD1 TYR A 179      18.737   3.658   8.236  1.00  0.67           H  
ATOM   2786  HD2 TYR A 179      17.733   7.747   9.114  1.00  0.67           H  
ATOM   2787  HE1 TYR A 179      19.003   3.202  10.632  1.00  0.67           H  
ATOM   2788  HE2 TYR A 179      18.002   7.280  11.522  1.00  0.67           H  
ATOM   2789  HH  TYR A 179      18.210   5.622  13.091  1.00  0.67           H  
ATOM   2790  N   PHE A 180      15.332   7.340   6.917  1.00  0.67           N  
ATOM   2791  CA  PHE A 180      14.146   7.932   7.502  1.00  0.67           C  
ATOM   2792  C   PHE A 180      12.890   7.244   7.037  1.00  0.67           C  
ATOM   2793  O   PHE A 180      12.028   6.888   7.847  1.00  0.67           O  
ATOM   2794  CB  PHE A 180      14.040   9.406   7.178  1.00  0.67           C  
ATOM   2795  CG  PHE A 180      12.702   9.982   7.596  1.00  0.67           C  
ATOM   2796  CD1 PHE A 180      12.318  10.013   8.938  1.00  0.67           C  
ATOM   2797  CD2 PHE A 180      11.839  10.538   6.644  1.00  0.67           C  
ATOM   2798  CE1 PHE A 180      11.096  10.557   9.310  1.00  0.67           C  
ATOM   2799  CE2 PHE A 180      10.629  11.096   7.022  1.00  0.67           C  
ATOM   2800  CZ  PHE A 180      10.253  11.101   8.354  1.00  0.67           C  
ATOM   2801  H   PHE A 180      15.990   7.926   6.398  1.00  0.67           H  
ATOM   2802  HA  PHE A 180      14.214   7.826   8.584  1.00  0.67           H  
ATOM   2803 1HB  PHE A 180      14.818   9.943   7.658  1.00  0.67           H  
ATOM   2804 2HB  PHE A 180      14.156   9.557   6.109  1.00  0.67           H  
ATOM   2805  HD1 PHE A 180      12.983   9.599   9.696  1.00  0.67           H  
ATOM   2806  HD2 PHE A 180      12.133  10.533   5.594  1.00  0.67           H  
ATOM   2807  HE1 PHE A 180      10.806  10.567  10.363  1.00  0.67           H  
ATOM   2808  HE2 PHE A 180       9.969  11.526   6.272  1.00  0.67           H  
ATOM   2809  HZ  PHE A 180       9.296  11.535   8.650  1.00  0.67           H  
ATOM   2810  N   ILE A 181      12.762   7.071   5.739  1.00  0.68           N  
ATOM   2811  CA  ILE A 181      11.563   6.473   5.226  1.00  0.68           C  
ATOM   2812  C   ILE A 181      11.401   5.036   5.721  1.00  0.68           C  
ATOM   2813  O   ILE A 181      10.300   4.642   6.100  1.00  0.68           O  
ATOM   2814  CB  ILE A 181      11.498   6.604   3.716  1.00  0.68           C  
ATOM   2815  CG1 ILE A 181      11.333   8.106   3.372  1.00  0.68           C  
ATOM   2816  CG2 ILE A 181      10.339   5.879   3.219  1.00  0.68           C  
ATOM   2817  CD1 ILE A 181      11.490   8.429   1.928  1.00  0.68           C  
ATOM   2818  H   ILE A 181      13.504   7.373   5.105  1.00  0.68           H  
ATOM   2819  HA  ILE A 181      10.731   7.042   5.614  1.00  0.68           H  
ATOM   2820  HB  ILE A 181      12.423   6.234   3.260  1.00  0.68           H  
ATOM   2821 1HG1 ILE A 181      10.359   8.430   3.696  1.00  0.68           H  
ATOM   2822 2HG1 ILE A 181      12.084   8.667   3.926  1.00  0.68           H  
ATOM   2823 1HG2 ILE A 181      10.291   6.019   2.168  1.00  0.68           H  
ATOM   2824 2HG2 ILE A 181      10.419   4.818   3.456  1.00  0.68           H  
ATOM   2825 3HG2 ILE A 181       9.470   6.298   3.679  1.00  0.68           H  
ATOM   2826 1HD1 ILE A 181      11.368   9.498   1.778  1.00  0.68           H  
ATOM   2827 2HD1 ILE A 181      12.481   8.124   1.600  1.00  0.68           H  
ATOM   2828 3HD1 ILE A 181      10.739   7.894   1.351  1.00  0.68           H  
ATOM   2829  N   ASN A 182      12.478   4.250   5.739  1.00  0.72           N  
ATOM   2830  CA  ASN A 182      12.399   2.886   6.252  1.00  0.72           C  
ATOM   2831  C   ASN A 182      11.979   2.907   7.727  1.00  0.72           C  
ATOM   2832  O   ASN A 182      11.251   2.027   8.193  1.00  0.72           O  
ATOM   2833  CB  ASN A 182      13.731   2.181   6.094  1.00  0.72           C  
ATOM   2834  CG  ASN A 182      14.042   1.826   4.658  1.00  0.72           C  
ATOM   2835  OD1 ASN A 182      13.152   1.756   3.799  1.00  0.72           O  
ATOM   2836  ND2 ASN A 182      15.302   1.597   4.382  1.00  0.72           N  
ATOM   2837  H   ASN A 182      13.369   4.603   5.400  1.00  0.72           H  
ATOM   2838  HA  ASN A 182      11.637   2.343   5.694  1.00  0.72           H  
ATOM   2839 1HB  ASN A 182      14.523   2.833   6.471  1.00  0.72           H  
ATOM   2840 2HB  ASN A 182      13.738   1.274   6.695  1.00  0.72           H  
ATOM   2841 1HD2 ASN A 182      15.573   1.358   3.452  1.00  0.72           H  
ATOM   2842 2HD2 ASN A 182      15.989   1.666   5.102  1.00  0.72           H  
ATOM   2843  N   HIS A 183      12.425   3.932   8.462  1.00  0.78           N  
ATOM   2844  CA  HIS A 183      12.076   4.088   9.866  1.00  0.78           C  
ATOM   2845  C   HIS A 183      10.559   4.259   9.930  1.00  0.78           C  
ATOM   2846  O   HIS A 183       9.899   3.594  10.730  1.00  0.78           O  
ATOM   2847  CB  HIS A 183      12.815   5.284  10.494  1.00  0.78           C  
ATOM   2848  CG  HIS A 183      12.764   5.384  11.999  1.00  0.78           C  
ATOM   2849  ND1 HIS A 183      13.479   4.523  12.812  1.00  0.78           N  
ATOM   2850  CD2 HIS A 183      12.140   6.254  12.837  1.00  0.78           C  
ATOM   2851  CE1 HIS A 183      13.298   4.858  14.076  1.00  0.78           C  
ATOM   2852  NE2 HIS A 183      12.500   5.900  14.124  1.00  0.78           N  
ATOM   2853  H   HIS A 183      13.058   4.613   8.041  1.00  0.78           H  
ATOM   2854  HA  HIS A 183      12.342   3.193  10.423  1.00  0.78           H  
ATOM   2855 1HB  HIS A 183      13.860   5.266  10.181  1.00  0.78           H  
ATOM   2856 2HB  HIS A 183      12.389   6.200  10.116  1.00  0.78           H  
ATOM   2857  HD2 HIS A 183      11.494   7.087  12.549  1.00  0.78           H  
ATOM   2858  HE1 HIS A 183      13.743   4.362  14.937  1.00  0.78           H  
ATOM   2859  HE2 HIS A 183      12.214   6.365  15.002  1.00  0.78           H  
ATOM   2860  N   ILE A 184       9.999   5.102   9.046  1.00  0.92           N  
ATOM   2861  CA  ILE A 184       8.555   5.317   9.011  1.00  0.92           C  
ATOM   2862  C   ILE A 184       7.849   3.996   8.748  1.00  0.92           C  
ATOM   2863  O   ILE A 184       6.874   3.657   9.408  1.00  0.92           O  
ATOM   2864  CB  ILE A 184       8.079   6.233   7.872  1.00  0.92           C  
ATOM   2865  CG1 ILE A 184       8.498   7.642   7.985  1.00  0.92           C  
ATOM   2866  CG2 ILE A 184       6.591   6.190   7.842  1.00  0.92           C  
ATOM   2867  CD1 ILE A 184       8.221   8.382   6.696  1.00  0.92           C  
ATOM   2868  H   ILE A 184      10.609   5.621   8.409  1.00  0.92           H  
ATOM   2869  HA  ILE A 184       8.230   5.709   9.972  1.00  0.92           H  
ATOM   2870  HB  ILE A 184       8.466   5.878   6.967  1.00  0.92           H  
ATOM   2871 1HG1 ILE A 184       7.942   8.111   8.757  1.00  0.92           H  
ATOM   2872 2HG1 ILE A 184       9.565   7.702   8.216  1.00  0.92           H  
ATOM   2873 1HG2 ILE A 184       6.215   6.800   7.022  1.00  0.92           H  
ATOM   2874 2HG2 ILE A 184       6.257   5.170   7.719  1.00  0.92           H  
ATOM   2875 3HG2 ILE A 184       6.212   6.574   8.772  1.00  0.92           H  
ATOM   2876 1HD1 ILE A 184       8.509   9.406   6.785  1.00  0.92           H  
ATOM   2877 2HD1 ILE A 184       8.768   7.925   5.897  1.00  0.92           H  
ATOM   2878 3HD1 ILE A 184       7.156   8.329   6.473  1.00  0.92           H  
ATOM   2879  N   VAL A 185       8.358   3.212   7.802  1.00  1.14           N  
ATOM   2880  CA  VAL A 185       7.717   1.937   7.499  1.00  1.14           C  
ATOM   2881  C   VAL A 185       7.652   1.061   8.755  1.00  1.14           C  
ATOM   2882  O   VAL A 185       6.637   0.415   9.023  1.00  1.14           O  
ATOM   2883  CB  VAL A 185       8.487   1.165   6.403  1.00  1.14           C  
ATOM   2884  CG1 VAL A 185       7.915  -0.227   6.270  1.00  1.14           C  
ATOM   2885  CG2 VAL A 185       8.419   1.899   5.077  1.00  1.14           C  
ATOM   2886  H   VAL A 185       9.170   3.530   7.273  1.00  1.14           H  
ATOM   2887  HA  VAL A 185       6.703   2.133   7.152  1.00  1.14           H  
ATOM   2888  HB  VAL A 185       9.522   1.063   6.705  1.00  1.14           H  
ATOM   2889 1HG1 VAL A 185       8.474  -0.778   5.515  1.00  1.14           H  
ATOM   2890 2HG1 VAL A 185       7.992  -0.744   7.227  1.00  1.14           H  
ATOM   2891 3HG1 VAL A 185       6.869  -0.162   5.974  1.00  1.14           H  
ATOM   2892 1HG2 VAL A 185       8.977   1.346   4.325  1.00  1.14           H  
ATOM   2893 2HG2 VAL A 185       7.387   1.991   4.765  1.00  1.14           H  
ATOM   2894 3HG2 VAL A 185       8.855   2.874   5.194  1.00  1.14           H  
ATOM   2895  N   LYS A 186       8.741   1.038   9.522  1.00  1.50           N  
ATOM   2896  CA  LYS A 186       8.825   0.258  10.752  1.00  1.50           C  
ATOM   2897  C   LYS A 186       8.049   0.850  11.953  1.00  1.50           C  
ATOM   2898  O   LYS A 186       7.672   0.111  12.867  1.00  1.50           O  
ATOM   2899  CB  LYS A 186      10.296   0.105  11.140  1.00  1.50           C  
ATOM   2900  CG  LYS A 186      11.118  -0.770  10.196  1.00  1.50           C  
ATOM   2901  CD  LYS A 186      12.575  -0.824  10.637  1.00  1.50           C  
ATOM   2902  CE  LYS A 186      13.412  -1.683   9.703  1.00  1.50           C  
ATOM   2903  NZ  LYS A 186      14.846  -1.709  10.113  1.00  1.50           N  
ATOM   2904  H   LYS A 186       9.558   1.577   9.225  1.00  1.50           H  
ATOM   2905  HA  LYS A 186       8.412  -0.729  10.548  1.00  1.50           H  
ATOM   2906 1HB  LYS A 186      10.761   1.094  11.164  1.00  1.50           H  
ATOM   2907 2HB  LYS A 186      10.366  -0.312  12.143  1.00  1.50           H  
ATOM   2908 1HG  LYS A 186      10.708  -1.778  10.180  1.00  1.50           H  
ATOM   2909 2HG  LYS A 186      11.065  -0.357   9.187  1.00  1.50           H  
ATOM   2910 1HD  LYS A 186      12.981   0.192  10.642  1.00  1.50           H  
ATOM   2911 2HD  LYS A 186      12.637  -1.227  11.646  1.00  1.50           H  
ATOM   2912 1HE  LYS A 186      13.024  -2.701   9.709  1.00  1.50           H  
ATOM   2913 2HE  LYS A 186      13.342  -1.283   8.691  1.00  1.50           H  
ATOM   2914 1HZ  LYS A 186      15.371  -2.287   9.472  1.00  1.50           H  
ATOM   2915 2HZ  LYS A 186      15.215  -0.769  10.099  1.00  1.50           H  
ATOM   2916 3HZ  LYS A 186      14.924  -2.088  11.046  1.00  1.50           H  
ATOM   2917  N   LYS A 187       7.829   2.173  11.967  1.00  2.02           N  
ATOM   2918  CA  LYS A 187       7.180   2.846  13.103  1.00  2.02           C  
ATOM   2919  C   LYS A 187       5.727   3.327  12.924  1.00  2.02           C  
ATOM   2920  O   LYS A 187       5.017   3.483  13.925  1.00  2.02           O  
ATOM   2921  CB  LYS A 187       8.014   4.048  13.528  1.00  2.02           C  
ATOM   2922  CG  LYS A 187       9.411   3.734  14.027  1.00  2.02           C  
ATOM   2923  CD  LYS A 187       9.371   2.884  15.285  1.00  2.02           C  
ATOM   2924  CE  LYS A 187      10.766   2.670  15.854  1.00  2.02           C  
ATOM   2925  NZ  LYS A 187      10.744   1.786  17.060  1.00  2.02           N  
ATOM   2926  H   LYS A 187       8.185   2.733  11.194  1.00  2.02           H  
ATOM   2927  HA  LYS A 187       7.173   2.140  13.931  1.00  2.02           H  
ATOM   2928 1HB  LYS A 187       8.117   4.725  12.676  1.00  2.02           H  
ATOM   2929 2HB  LYS A 187       7.501   4.577  14.296  1.00  2.02           H  
ATOM   2930 1HG  LYS A 187       9.971   3.205  13.252  1.00  2.02           H  
ATOM   2931 2HG  LYS A 187       9.926   4.663  14.247  1.00  2.02           H  
ATOM   2932 1HD  LYS A 187       8.750   3.375  16.035  1.00  2.02           H  
ATOM   2933 2HD  LYS A 187       8.931   1.912  15.049  1.00  2.02           H  
ATOM   2934 1HE  LYS A 187      11.398   2.218  15.090  1.00  2.02           H  
ATOM   2935 2HE  LYS A 187      11.187   3.639  16.133  1.00  2.02           H  
ATOM   2936 1HZ  LYS A 187      11.683   1.668  17.413  1.00  2.02           H  
ATOM   2937 2HZ  LYS A 187      10.167   2.207  17.776  1.00  2.02           H  
ATOM   2938 3HZ  LYS A 187      10.362   0.884  16.807  1.00  2.02           H  
ATOM   2939  N   ALA A 188       5.308   3.614  11.696  1.00  2.70           N  
ATOM   2940  CA  ALA A 188       3.974   4.138  11.415  1.00  2.70           C  
ATOM   2941  C   ALA A 188       3.073   3.034  10.865  1.00  2.70           C  
ATOM   2942  O   ALA A 188       2.280   2.449  11.603  1.00  2.70           O  
ATOM   2943  OXT ALA A 188       3.005   2.863   9.649  1.00  2.70           O  
ATOM   2944  CB  ALA A 188       4.055   5.294  10.422  1.00  2.70           C  
ATOM   2945  H   ALA A 188       5.939   3.481  10.915  1.00  2.70           H  
ATOM   2946  HA  ALA A 188       3.542   4.497  12.347  1.00  2.70           H  
ATOM   2947 1HB  ALA A 188       3.059   5.690  10.229  1.00  2.70           H  
ATOM   2948 2HB  ALA A 188       4.684   6.083  10.823  1.00  2.70           H  
ATOM   2949 3HB  ALA A 188       4.482   4.930   9.491  1.00  2.70           H  
ENDMDL

REMARK ID 626451 DOMAINID 620529 MODEL 5 2024-07-20_00000181_2_19
MODEL     5
ATOM      1  N   GLY A   1       3.573  -0.297   0.954  1.00  1.77           N  
ATOM      2  CA  GLY A   1       4.466   0.805   0.617  1.00  1.77           C  
ATOM      3  C   GLY A   1       3.737   2.141   0.671  1.00  1.77           C  
ATOM      4  O   GLY A   1       3.057   2.450   1.648  1.00  1.77           O  
ATOM      5  H   GLY A   1       2.584  -0.112   1.040  1.00  1.77           H  
ATOM      6 1HA  GLY A   1       5.307   0.818   1.310  1.00  1.77           H  
ATOM      7 2HA  GLY A   1       4.875   0.651  -0.381  1.00  1.77           H  
ATOM      8  N   ALA A   2       3.888   2.934  -0.387  1.00  1.41           N  
ATOM      9  CA  ALA A   2       3.257   4.251  -0.492  1.00  1.41           C  
ATOM     10  C   ALA A   2       3.085   4.620  -1.957  1.00  1.41           C  
ATOM     11  O   ALA A   2       3.799   4.099  -2.814  1.00  1.41           O  
ATOM     12  CB  ALA A   2       4.088   5.305   0.216  1.00  1.41           C  
ATOM     13  H   ALA A   2       4.461   2.612  -1.153  1.00  1.41           H  
ATOM     14  HA  ALA A   2       2.268   4.205  -0.034  1.00  1.41           H  
ATOM     15 1HB  ALA A   2       3.590   6.256   0.120  1.00  1.41           H  
ATOM     16 2HB  ALA A   2       4.185   5.048   1.272  1.00  1.41           H  
ATOM     17 3HB  ALA A   2       5.073   5.365  -0.239  1.00  1.41           H  
ATOM     18  N   MET A   3       2.157   5.532  -2.234  1.00  1.11           N  
ATOM     19  CA  MET A   3       1.899   6.018  -3.587  1.00  1.11           C  
ATOM     20  C   MET A   3       2.568   7.370  -3.798  1.00  1.11           C  
ATOM     21  O   MET A   3       2.688   8.152  -2.857  1.00  1.11           O  
ATOM     22  CB  MET A   3       0.400   6.085  -3.802  1.00  1.11           C  
ATOM     23  CG  MET A   3      -0.038   6.455  -5.146  1.00  1.11           C  
ATOM     24  SD  MET A   3      -1.744   6.316  -5.269  1.00  1.11           S  
ATOM     25  CE  MET A   3      -2.086   7.616  -4.179  1.00  1.11           C  
ATOM     26  H   MET A   3       1.577   5.923  -1.488  1.00  1.11           H  
ATOM     27  HA  MET A   3       2.328   5.319  -4.307  1.00  1.11           H  
ATOM     28 1HB  MET A   3      -0.050   5.127  -3.552  1.00  1.11           H  
ATOM     29 2HB  MET A   3      -0.016   6.824  -3.132  1.00  1.11           H  
ATOM     30 1HG  MET A   3       0.257   7.477  -5.384  1.00  1.11           H  
ATOM     31 2HG  MET A   3       0.398   5.785  -5.853  1.00  1.11           H  
ATOM     32 1HE  MET A   3      -3.135   7.725  -4.058  1.00  1.11           H  
ATOM     33 2HE  MET A   3      -1.642   7.395  -3.210  1.00  1.11           H  
ATOM     34 3HE  MET A   3      -1.667   8.531  -4.576  1.00  1.11           H  
ATOM     35  N   LYS A   4       3.070   7.626  -5.009  1.00  0.89           N  
ATOM     36  CA  LYS A   4       3.729   8.908  -5.274  1.00  0.89           C  
ATOM     37  C   LYS A   4       2.776  10.019  -5.726  1.00  0.89           C  
ATOM     38  O   LYS A   4       2.186   9.955  -6.806  1.00  0.89           O  
ATOM     39  CB  LYS A   4       4.822   8.709  -6.331  1.00  0.89           C  
ATOM     40  CG  LYS A   4       6.008   7.847  -5.876  1.00  0.89           C  
ATOM     41  CD  LYS A   4       7.059   7.729  -6.985  1.00  0.89           C  
ATOM     42  CE  LYS A   4       8.242   6.830  -6.600  1.00  0.89           C  
ATOM     43  NZ  LYS A   4       9.117   7.435  -5.547  1.00  0.89           N  
ATOM     44  H   LYS A   4       2.955   6.939  -5.766  1.00  0.89           H  
ATOM     45  HA  LYS A   4       4.203   9.244  -4.348  1.00  0.89           H  
ATOM     46 1HB  LYS A   4       4.384   8.209  -7.200  1.00  0.89           H  
ATOM     47 2HB  LYS A   4       5.194   9.656  -6.678  1.00  0.89           H  
ATOM     48 1HG  LYS A   4       6.466   8.300  -4.998  1.00  0.89           H  
ATOM     49 2HG  LYS A   4       5.653   6.852  -5.607  1.00  0.89           H  
ATOM     50 1HD  LYS A   4       6.587   7.307  -7.871  1.00  0.89           H  
ATOM     51 2HD  LYS A   4       7.433   8.724  -7.238  1.00  0.89           H  
ATOM     52 1HE  LYS A   4       7.857   5.880  -6.234  1.00  0.89           H  
ATOM     53 2HE  LYS A   4       8.843   6.648  -7.491  1.00  0.89           H  
ATOM     54 1HZ  LYS A   4       9.876   6.813  -5.333  1.00  0.89           H  
ATOM     55 2HZ  LYS A   4       9.489   8.313  -5.877  1.00  0.89           H  
ATOM     56 3HZ  LYS A   4       8.592   7.614  -4.680  1.00  0.89           H  
ATOM     57  N   ILE A   5       2.644  11.063  -4.912  1.00  0.74           N  
ATOM     58  CA  ILE A   5       1.771  12.185  -5.274  1.00  0.74           C  
ATOM     59  C   ILE A   5       2.623  13.424  -5.343  1.00  0.74           C  
ATOM     60  O   ILE A   5       3.373  13.727  -4.416  1.00  0.74           O  
ATOM     61  CB  ILE A   5       0.621  12.411  -4.285  1.00  0.74           C  
ATOM     62  CG1 ILE A   5      -0.189  11.150  -4.149  1.00  0.74           C  
ATOM     63  CG2 ILE A   5      -0.280  13.576  -4.728  1.00  0.74           C  
ATOM     64  CD1 ILE A   5       0.214  10.366  -2.957  1.00  0.74           C  
ATOM     65  H   ILE A   5       3.149  11.085  -4.019  1.00  0.74           H  
ATOM     66  HA  ILE A   5       1.342  12.011  -6.259  1.00  0.74           H  
ATOM     67  HB  ILE A   5       1.033  12.630  -3.324  1.00  0.74           H  
ATOM     68 1HG1 ILE A   5      -1.233  11.401  -4.075  1.00  0.74           H  
ATOM     69 2HG1 ILE A   5      -0.046  10.533  -5.039  1.00  0.74           H  
ATOM     70 1HG2 ILE A   5      -1.076  13.716  -3.999  1.00  0.74           H  
ATOM     71 2HG2 ILE A   5       0.307  14.492  -4.798  1.00  0.74           H  
ATOM     72 3HG2 ILE A   5      -0.712  13.351  -5.700  1.00  0.74           H  
ATOM     73 1HD1 ILE A   5      -0.364   9.463  -2.874  1.00  0.74           H  
ATOM     74 2HD1 ILE A   5       1.262  10.115  -3.041  1.00  0.74           H  
ATOM     75 3HD1 ILE A   5       0.059  10.965  -2.073  1.00  0.74           H  
ATOM     76  N   GLY A   6       2.576  14.105  -6.456  1.00  0.67           N  
ATOM     77  CA  GLY A   6       3.421  15.263  -6.555  1.00  0.67           C  
ATOM     78  C   GLY A   6       2.654  16.526  -6.299  1.00  0.67           C  
ATOM     79  O   GLY A   6       1.423  16.505  -6.185  1.00  0.67           O  
ATOM     80  H   GLY A   6       1.921  13.843  -7.194  1.00  0.67           H  
ATOM     81 1HA  GLY A   6       4.228  15.178  -5.844  1.00  0.67           H  
ATOM     82 2HA  GLY A   6       3.872  15.303  -7.544  1.00  0.67           H  
ATOM     83  N   VAL A   7       3.385  17.621  -6.285  1.00  0.64           N  
ATOM     84  CA  VAL A   7       2.816  18.945  -6.157  1.00  0.64           C  
ATOM     85  C   VAL A   7       3.453  19.768  -7.247  1.00  0.64           C  
ATOM     86  O   VAL A   7       4.660  19.674  -7.483  1.00  0.64           O  
ATOM     87  CB  VAL A   7       3.150  19.601  -4.801  1.00  0.64           C  
ATOM     88  CG1 VAL A   7       4.618  19.786  -4.687  1.00  0.64           C  
ATOM     89  CG2 VAL A   7       2.435  20.964  -4.678  1.00  0.64           C  
ATOM     90  H   VAL A   7       4.395  17.498  -6.336  1.00  0.64           H  
ATOM     91  HA  VAL A   7       1.739  18.906  -6.301  1.00  0.64           H  
ATOM     92  HB  VAL A   7       2.823  18.947  -3.989  1.00  0.64           H  
ATOM     93 1HG1 VAL A   7       4.853  20.247  -3.741  1.00  0.64           H  
ATOM     94 2HG1 VAL A   7       5.081  18.816  -4.749  1.00  0.64           H  
ATOM     95 3HG1 VAL A   7       4.969  20.429  -5.495  1.00  0.64           H  
ATOM     96 1HG2 VAL A   7       2.685  21.393  -3.729  1.00  0.64           H  
ATOM     97 2HG2 VAL A   7       2.758  21.638  -5.460  1.00  0.64           H  
ATOM     98 3HG2 VAL A   7       1.355  20.820  -4.747  1.00  0.64           H  
ATOM     99  N   LEU A   8       2.699  20.622  -7.891  1.00  0.65           N  
ATOM    100  CA  LEU A   8       3.363  21.415  -8.897  1.00  0.65           C  
ATOM    101  C   LEU A   8       4.181  22.450  -8.130  1.00  0.65           C  
ATOM    102  O   LEU A   8       3.645  23.303  -7.436  1.00  0.65           O  
ATOM    103  CB  LEU A   8       2.337  22.022  -9.843  1.00  0.65           C  
ATOM    104  CG  LEU A   8       2.885  22.799 -10.993  1.00  0.65           C  
ATOM    105  CD1 LEU A   8       3.696  21.853 -11.884  1.00  0.65           C  
ATOM    106  CD2 LEU A   8       1.745  23.399 -11.760  1.00  0.65           C  
ATOM    107  H   LEU A   8       1.701  20.680  -7.699  1.00  0.65           H  
ATOM    108  HA  LEU A   8       4.041  20.787  -9.472  1.00  0.65           H  
ATOM    109 1HB  LEU A   8       1.731  21.215 -10.247  1.00  0.65           H  
ATOM    110 2HB  LEU A   8       1.690  22.679  -9.280  1.00  0.65           H  
ATOM    111  HG  LEU A   8       3.540  23.584 -10.630  1.00  0.65           H  
ATOM    112 1HD1 LEU A   8       4.099  22.400 -12.728  1.00  0.65           H  
ATOM    113 2HD1 LEU A   8       4.519  21.420 -11.309  1.00  0.65           H  
ATOM    114 3HD1 LEU A   8       3.052  21.056 -12.250  1.00  0.65           H  
ATOM    115 1HD2 LEU A   8       2.125  23.951 -12.583  1.00  0.65           H  
ATOM    116 2HD2 LEU A   8       1.109  22.603 -12.131  1.00  0.65           H  
ATOM    117 3HD2 LEU A   8       1.169  24.063 -11.115  1.00  0.65           H  
ATOM    118  N   ALA A   9       5.493  22.339  -8.238  1.00  0.68           N  
ATOM    119  CA  ALA A   9       6.450  23.113  -7.450  1.00  0.68           C  
ATOM    120  C   ALA A   9       6.787  24.476  -8.037  1.00  0.68           C  
ATOM    121  O   ALA A   9       7.655  25.183  -7.524  1.00  0.68           O  
ATOM    122  CB  ALA A   9       7.698  22.313  -7.267  1.00  0.68           C  
ATOM    123  H   ALA A   9       5.865  21.643  -8.878  1.00  0.68           H  
ATOM    124  HA  ALA A   9       6.026  23.256  -6.475  1.00  0.68           H  
ATOM    125 1HB  ALA A   9       8.397  22.850  -6.633  1.00  0.68           H  
ATOM    126 2HB  ALA A   9       7.424  21.376  -6.809  1.00  0.68           H  
ATOM    127 3HB  ALA A   9       8.132  22.134  -8.225  1.00  0.68           H  
ATOM    128  N   LEU A  10       6.147  24.824  -9.139  1.00  0.72           N  
ATOM    129  CA  LEU A  10       6.439  26.064  -9.846  1.00  0.72           C  
ATOM    130  C   LEU A  10       6.176  27.334  -9.012  1.00  0.72           C  
ATOM    131  O   LEU A  10       6.927  28.306  -9.102  1.00  0.72           O  
ATOM    132  CB  LEU A  10       5.608  26.086 -11.125  1.00  0.72           C  
ATOM    133  CG  LEU A  10       6.001  25.032 -12.199  1.00  0.72           C  
ATOM    134  CD1 LEU A  10       5.019  25.117 -13.343  1.00  0.72           C  
ATOM    135  CD2 LEU A  10       7.436  25.255 -12.683  1.00  0.72           C  
ATOM    136  H   LEU A  10       5.438  24.199  -9.493  1.00  0.72           H  
ATOM    137  HA  LEU A  10       7.493  26.053 -10.118  1.00  0.72           H  
ATOM    138 1HB  LEU A  10       4.566  25.909 -10.859  1.00  0.72           H  
ATOM    139 2HB  LEU A  10       5.667  27.046 -11.573  1.00  0.72           H  
ATOM    140  HG  LEU A  10       5.928  24.032 -11.764  1.00  0.72           H  
ATOM    141 1HD1 LEU A  10       5.263  24.381 -14.078  1.00  0.72           H  
ATOM    142 2HD1 LEU A  10       4.034  24.945 -12.974  1.00  0.72           H  
ATOM    143 3HD1 LEU A  10       5.055  26.078 -13.790  1.00  0.72           H  
ATOM    144 1HD2 LEU A  10       7.692  24.496 -13.430  1.00  0.72           H  
ATOM    145 2HD2 LEU A  10       7.534  26.238 -13.126  1.00  0.72           H  
ATOM    146 3HD2 LEU A  10       8.121  25.172 -11.840  1.00  0.72           H  
ATOM    147  N   GLN A  11       5.119  27.328  -8.205  1.00  0.76           N  
ATOM    148  CA  GLN A  11       4.806  28.455  -7.320  1.00  0.76           C  
ATOM    149  C   GLN A  11       3.852  28.025  -6.225  1.00  0.76           C  
ATOM    150  O   GLN A  11       2.998  27.174  -6.448  1.00  0.76           O  
ATOM    151  CB  GLN A  11       4.214  29.686  -8.038  1.00  0.76           C  
ATOM    152  CG  GLN A  11       4.042  30.884  -7.066  1.00  0.76           C  
ATOM    153  CD  GLN A  11       3.621  32.165  -7.658  1.00  0.76           C  
ATOM    154  OE1 GLN A  11       2.436  32.396  -7.930  1.00  0.76           O  
ATOM    155  NE2 GLN A  11       4.588  33.054  -7.839  1.00  0.76           N  
ATOM    156  H   GLN A  11       4.536  26.506  -8.175  1.00  0.76           H  
ATOM    157  HA  GLN A  11       5.731  28.772  -6.839  1.00  0.76           H  
ATOM    158 1HB  GLN A  11       4.862  29.991  -8.862  1.00  0.76           H  
ATOM    159 2HB  GLN A  11       3.247  29.461  -8.441  1.00  0.76           H  
ATOM    160 1HG  GLN A  11       3.248  30.647  -6.374  1.00  0.76           H  
ATOM    161 2HG  GLN A  11       4.978  31.046  -6.531  1.00  0.76           H  
ATOM    162 1HE2 GLN A  11       4.379  33.963  -8.210  1.00  0.76           H  
ATOM    163 2HE2 GLN A  11       5.531  32.822  -7.593  1.00  0.76           H  
ATOM    164  N   GLY A  12       3.980  28.634  -5.049  1.00  0.78           N  
ATOM    165  CA  GLY A  12       3.022  28.397  -3.983  1.00  0.78           C  
ATOM    166  C   GLY A  12       3.660  27.767  -2.779  1.00  0.78           C  
ATOM    167  O   GLY A  12       4.848  27.441  -2.786  1.00  0.78           O  
ATOM    168  H   GLY A  12       4.726  29.298  -4.909  1.00  0.78           H  
ATOM    169 1HA  GLY A  12       2.536  29.332  -3.703  1.00  0.78           H  
ATOM    170 2HA  GLY A  12       2.247  27.733  -4.353  1.00  0.78           H  
ATOM    171  N   ALA A  13       2.872  27.555  -1.732  1.00  0.78           N  
ATOM    172  CA  ALA A  13       3.390  26.943  -0.511  1.00  0.78           C  
ATOM    173  C   ALA A  13       3.448  25.429  -0.702  1.00  0.78           C  
ATOM    174  O   ALA A  13       2.798  24.648  -0.006  1.00  0.78           O  
ATOM    175  CB  ALA A  13       2.511  27.313   0.664  1.00  0.78           C  
ATOM    176  H   ALA A  13       1.899  27.828  -1.787  1.00  0.78           H  
ATOM    177  HA  ALA A  13       4.403  27.307  -0.337  1.00  0.78           H  
ATOM    178 1HB  ALA A  13       2.908  26.859   1.571  1.00  0.78           H  
ATOM    179 2HB  ALA A  13       2.490  28.394   0.784  1.00  0.78           H  
ATOM    180 3HB  ALA A  13       1.497  26.947   0.495  1.00  0.78           H  
ATOM    181  N   VAL A  14       4.289  25.021  -1.631  1.00  0.77           N  
ATOM    182  CA  VAL A  14       4.403  23.643  -2.056  1.00  0.77           C  
ATOM    183  C   VAL A  14       4.974  22.756  -0.975  1.00  0.77           C  
ATOM    184  O   VAL A  14       4.810  21.546  -0.999  1.00  0.77           O  
ATOM    185  CB  VAL A  14       5.170  23.606  -3.370  1.00  0.77           C  
ATOM    186  CG1 VAL A  14       4.343  24.412  -4.372  1.00  0.77           C  
ATOM    187  CG2 VAL A  14       6.547  24.183  -3.207  1.00  0.77           C  
ATOM    188  H   VAL A  14       4.822  25.743  -2.114  1.00  0.77           H  
ATOM    189  HA  VAL A  14       3.400  23.289  -2.285  1.00  0.77           H  
ATOM    190  HB  VAL A  14       5.244  22.588  -3.732  1.00  0.77           H  
ATOM    191 1HG1 VAL A  14       4.787  24.448  -5.328  1.00  0.77           H  
ATOM    192 2HG1 VAL A  14       3.367  23.959  -4.456  1.00  0.77           H  
ATOM    193 3HG1 VAL A  14       4.236  25.411  -4.028  1.00  0.77           H  
ATOM    194 1HG2 VAL A  14       7.062  24.166  -4.170  1.00  0.77           H  
ATOM    195 2HG2 VAL A  14       6.467  25.214  -2.855  1.00  0.77           H  
ATOM    196 3HG2 VAL A  14       7.109  23.594  -2.485  1.00  0.77           H  
ATOM    197  N   ARG A  15       5.644  23.360  -0.004  1.00  0.76           N  
ATOM    198  CA  ARG A  15       6.153  22.622   1.137  1.00  0.76           C  
ATOM    199  C   ARG A  15       5.001  22.133   2.025  1.00  0.76           C  
ATOM    200  O   ARG A  15       5.117  21.097   2.683  1.00  0.76           O  
ATOM    201  CB  ARG A  15       7.100  23.488   1.947  1.00  0.76           C  
ATOM    202  CG  ARG A  15       8.425  23.789   1.252  1.00  0.76           C  
ATOM    203  CD  ARG A  15       9.302  24.678   2.069  1.00  0.76           C  
ATOM    204  NE  ARG A  15      10.567  24.956   1.398  1.00  0.76           N  
ATOM    205  CZ  ARG A  15      11.501  25.825   1.841  1.00  0.76           C  
ATOM    206  NH1 ARG A  15      11.304  26.496   2.955  1.00  0.76           N  
ATOM    207  NH2 ARG A  15      12.616  26.002   1.153  1.00  0.76           N  
ATOM    208  H   ARG A  15       5.773  24.359  -0.054  1.00  0.76           H  
ATOM    209  HA  ARG A  15       6.703  21.755   0.771  1.00  0.76           H  
ATOM    210 1HB  ARG A  15       6.616  24.437   2.177  1.00  0.76           H  
ATOM    211 2HB  ARG A  15       7.322  22.996   2.894  1.00  0.76           H  
ATOM    212 1HG  ARG A  15       8.957  22.856   1.072  1.00  0.76           H  
ATOM    213 2HG  ARG A  15       8.228  24.283   0.299  1.00  0.76           H  
ATOM    214 1HD  ARG A  15       8.795  25.626   2.248  1.00  0.76           H  
ATOM    215 2HD  ARG A  15       9.519  24.198   3.023  1.00  0.76           H  
ATOM    216  HE  ARG A  15      10.760  24.461   0.538  1.00  0.76           H  
ATOM    217 1HH1 ARG A  15      10.452  26.361   3.482  1.00  0.76           H  
ATOM    218 2HH1 ARG A  15      12.003  27.145   3.284  1.00  0.76           H  
ATOM    219 1HH2 ARG A  15      12.768  25.487   0.296  1.00  0.76           H  
ATOM    220 2HH2 ARG A  15      13.314  26.651   1.482  1.00  0.76           H  
ATOM    221  N   GLU A  16       3.890  22.891   2.051  1.00  0.74           N  
ATOM    222  CA  GLU A  16       2.726  22.573   2.878  1.00  0.74           C  
ATOM    223  C   GLU A  16       1.863  21.559   2.139  1.00  0.74           C  
ATOM    224  O   GLU A  16       1.258  20.664   2.735  1.00  0.74           O  
ATOM    225  CB  GLU A  16       1.928  23.848   3.194  1.00  0.74           C  
ATOM    226  CG  GLU A  16       2.680  24.864   4.057  1.00  0.74           C  
ATOM    227  CD  GLU A  16       1.911  26.151   4.296  1.00  0.74           C  
ATOM    228  OE1 GLU A  16       0.895  26.345   3.673  1.00  0.74           O  
ATOM    229  OE2 GLU A  16       2.348  26.935   5.105  1.00  0.74           O  
ATOM    230  H   GLU A  16       3.819  23.705   1.448  1.00  0.74           H  
ATOM    231  HA  GLU A  16       3.065  22.129   3.813  1.00  0.74           H  
ATOM    232 1HB  GLU A  16       1.638  24.337   2.265  1.00  0.74           H  
ATOM    233 2HB  GLU A  16       1.010  23.578   3.717  1.00  0.74           H  
ATOM    234 1HG  GLU A  16       2.909  24.406   5.018  1.00  0.74           H  
ATOM    235 2HG  GLU A  16       3.624  25.099   3.564  1.00  0.74           H  
ATOM    236  N   HIS A  17       1.921  21.629   0.815  1.00  0.72           N  
ATOM    237  CA  HIS A  17       1.147  20.741  -0.044  1.00  0.72           C  
ATOM    238  C   HIS A  17       1.965  19.490  -0.415  1.00  0.72           C  
ATOM    239  O   HIS A  17       1.857  19.181  -1.599  1.00  0.72           O  
ATOM    240  CB  HIS A  17       0.818  21.434  -1.370  1.00  0.72           C  
ATOM    241  CG  HIS A  17      -0.114  22.657  -1.404  1.00  0.72           C  
ATOM    242  ND1 HIS A  17      -1.463  22.575  -1.198  1.00  0.72           N  
ATOM    243  CD2 HIS A  17       0.145  23.970  -1.653  1.00  0.72           C  
ATOM    244  CE1 HIS A  17      -2.009  23.782  -1.322  1.00  0.72           C  
ATOM    245  NE2 HIS A  17      -1.063  24.650  -1.616  1.00  0.72           N  
ATOM    246  H   HIS A  17       2.449  22.398   0.405  1.00  0.72           H  
ATOM    247  HA  HIS A  17       0.229  20.431   0.453  1.00  0.72           H  
ATOM    248 1HB  HIS A  17       1.749  21.765  -1.779  1.00  0.72           H  
ATOM    249 2HB  HIS A  17       0.413  20.695  -2.061  1.00  0.72           H  
ATOM    250  HD1 HIS A  17      -2.023  21.750  -0.975  1.00  0.72           H  
ATOM    251  HD2 HIS A  17       1.055  24.509  -1.884  1.00  0.72           H  
ATOM    252  HE1 HIS A  17      -3.080  23.909  -1.189  1.00  0.72           H  
ATOM    253  N   ILE A  18       3.185  19.529   0.123  1.00  0.72           N  
ATOM    254  CA  ILE A  18       3.880  18.276   0.400  1.00  0.72           C  
ATOM    255  C   ILE A  18       3.683  17.740   1.799  1.00  0.72           C  
ATOM    256  O   ILE A  18       3.344  16.566   1.946  1.00  0.72           O  
ATOM    257  CB  ILE A  18       5.373  18.359   0.060  1.00  0.72           C  
ATOM    258  CG1 ILE A  18       5.515  18.487  -1.447  1.00  0.72           C  
ATOM    259  CG2 ILE A  18       6.136  17.175   0.639  1.00  0.72           C  
ATOM    260  CD1 ILE A  18       6.896  18.828  -1.921  1.00  0.72           C  
ATOM    261  H   ILE A  18       3.807  20.178  -0.349  1.00  0.72           H  
ATOM    262  HA  ILE A  18       3.471  17.537  -0.271  1.00  0.72           H  
ATOM    263  HB  ILE A  18       5.777  19.277   0.488  1.00  0.72           H  
ATOM    264 1HG1 ILE A  18       5.223  17.542  -1.906  1.00  0.72           H  
ATOM    265 2HG1 ILE A  18       4.826  19.241  -1.777  1.00  0.72           H  
ATOM    266 1HG2 ILE A  18       7.192  17.269   0.396  1.00  0.72           H  
ATOM    267 2HG2 ILE A  18       6.021  17.154   1.724  1.00  0.72           H  
ATOM    268 3HG2 ILE A  18       5.767  16.266   0.238  1.00  0.72           H  
ATOM    269 1HD1 ILE A  18       6.894  18.898  -2.999  1.00  0.72           H  
ATOM    270 2HD1 ILE A  18       7.196  19.788  -1.494  1.00  0.72           H  
ATOM    271 3HD1 ILE A  18       7.592  18.052  -1.610  1.00  0.72           H  
ATOM    272  N   ARG A  19       3.799  18.575   2.826  1.00  0.72           N  
ATOM    273  CA  ARG A  19       3.661  18.061   4.182  1.00  0.72           C  
ATOM    274  C   ARG A  19       2.326  17.349   4.373  1.00  0.72           C  
ATOM    275  O   ARG A  19       2.262  16.297   5.001  1.00  0.72           O  
ATOM    276  CB  ARG A  19       3.795  19.176   5.198  1.00  0.72           C  
ATOM    277  CG  ARG A  19       3.680  18.714   6.637  1.00  0.72           C  
ATOM    278  CD  ARG A  19       4.778  17.762   6.989  1.00  0.72           C  
ATOM    279  NE  ARG A  19       4.739  17.370   8.387  1.00  0.72           N  
ATOM    280  CZ  ARG A  19       5.492  16.390   8.934  1.00  0.72           C  
ATOM    281  NH1 ARG A  19       6.334  15.686   8.194  1.00  0.72           N  
ATOM    282  NH2 ARG A  19       5.383  16.131  10.227  1.00  0.72           N  
ATOM    283  H   ARG A  19       4.062  19.549   2.681  1.00  0.72           H  
ATOM    284  HA  ARG A  19       4.466  17.344   4.357  1.00  0.72           H  
ATOM    285 1HB  ARG A  19       4.754  19.675   5.069  1.00  0.72           H  
ATOM    286 2HB  ARG A  19       3.012  19.916   5.020  1.00  0.72           H  
ATOM    287 1HG  ARG A  19       3.731  19.572   7.304  1.00  0.72           H  
ATOM    288 2HG  ARG A  19       2.726  18.206   6.768  1.00  0.72           H  
ATOM    289 1HD  ARG A  19       4.679  16.858   6.381  1.00  0.72           H  
ATOM    290 2HD  ARG A  19       5.743  18.224   6.787  1.00  0.72           H  
ATOM    291  HE  ARG A  19       4.112  17.875   8.997  1.00  0.72           H  
ATOM    292 1HH1 ARG A  19       6.427  15.857   7.177  1.00  0.72           H  
ATOM    293 2HH1 ARG A  19       6.887  14.958   8.618  1.00  0.72           H  
ATOM    294 1HH2 ARG A  19       4.741  16.665  10.797  1.00  0.72           H  
ATOM    295 2HH2 ARG A  19       5.941  15.401  10.644  1.00  0.72           H  
ATOM    296  N   HIS A  20       1.259  17.868   3.789  1.00  0.73           N  
ATOM    297  CA  HIS A  20      -0.028  17.208   3.939  1.00  0.73           C  
ATOM    298  C   HIS A  20      -0.167  15.909   3.138  1.00  0.73           C  
ATOM    299  O   HIS A  20      -1.071  15.106   3.402  1.00  0.73           O  
ATOM    300  CB  HIS A  20      -1.136  18.188   3.648  1.00  0.73           C  
ATOM    301  CG  HIS A  20      -1.333  19.118   4.806  1.00  0.73           C  
ATOM    302  ND1 HIS A  20      -1.919  18.706   5.988  1.00  0.73           N  
ATOM    303  CD2 HIS A  20      -1.019  20.409   4.983  1.00  0.73           C  
ATOM    304  CE1 HIS A  20      -1.986  19.722   6.818  1.00  0.73           C  
ATOM    305  NE2 HIS A  20      -1.454  20.767   6.228  1.00  0.73           N  
ATOM    306  H   HIS A  20       1.326  18.754   3.282  1.00  0.73           H  
ATOM    307  HA  HIS A  20      -0.144  16.933   4.982  1.00  0.73           H  
ATOM    308 1HB  HIS A  20      -0.884  18.779   2.761  1.00  0.73           H  
ATOM    309 2HB  HIS A  20      -2.067  17.657   3.452  1.00  0.73           H  
ATOM    310  HD2 HIS A  20      -0.545  21.066   4.272  1.00  0.73           H  
ATOM    311  HE1 HIS A  20      -2.418  19.697   7.813  1.00  0.73           H  
ATOM    312  HE2 HIS A  20      -1.385  21.718   6.600  1.00  0.73           H  
ATOM    313  N   ILE A  21       0.723  15.686   2.171  1.00  0.75           N  
ATOM    314  CA  ILE A  21       0.716  14.440   1.429  1.00  0.75           C  
ATOM    315  C   ILE A  21       1.383  13.429   2.373  1.00  0.75           C  
ATOM    316  O   ILE A  21       0.864  12.329   2.613  1.00  0.75           O  
ATOM    317  CB  ILE A  21       1.517  14.517   0.107  1.00  0.75           C  
ATOM    318  CG1 ILE A  21       0.917  15.510  -0.889  1.00  0.75           C  
ATOM    319  CG2 ILE A  21       1.556  13.162  -0.529  1.00  0.75           C  
ATOM    320  CD1 ILE A  21       1.849  15.751  -2.106  1.00  0.75           C  
ATOM    321  H   ILE A  21       1.468  16.349   1.996  1.00  0.75           H  
ATOM    322  HA  ILE A  21      -0.306  14.128   1.228  1.00  0.75           H  
ATOM    323  HB  ILE A  21       2.535  14.832   0.320  1.00  0.75           H  
ATOM    324 1HG1 ILE A  21      -0.042  15.138  -1.244  1.00  0.75           H  
ATOM    325 2HG1 ILE A  21       0.759  16.466  -0.384  1.00  0.75           H  
ATOM    326 1HG2 ILE A  21       2.138  13.199  -1.436  1.00  0.75           H  
ATOM    327 2HG2 ILE A  21       2.004  12.472   0.147  1.00  0.75           H  
ATOM    328 3HG2 ILE A  21       0.552  12.842  -0.757  1.00  0.75           H  
ATOM    329 1HD1 ILE A  21       1.415  16.466  -2.794  1.00  0.75           H  
ATOM    330 2HD1 ILE A  21       2.802  16.125  -1.786  1.00  0.75           H  
ATOM    331 3HD1 ILE A  21       1.996  14.814  -2.622  1.00  0.75           H  
ATOM    332  N   GLU A  22       2.501  13.865   2.979  1.00  0.77           N  
ATOM    333  CA  GLU A  22       3.276  13.042   3.911  1.00  0.77           C  
ATOM    334  C   GLU A  22       2.435  12.638   5.131  1.00  0.77           C  
ATOM    335  O   GLU A  22       2.462  11.486   5.565  1.00  0.77           O  
ATOM    336  CB  GLU A  22       4.518  13.805   4.393  1.00  0.77           C  
ATOM    337  CG  GLU A  22       5.620  14.071   3.361  1.00  0.77           C  
ATOM    338  CD  GLU A  22       6.727  14.939   3.968  1.00  0.77           C  
ATOM    339  OE1 GLU A  22       6.540  15.375   5.094  1.00  0.77           O  
ATOM    340  OE2 GLU A  22       7.731  15.154   3.329  1.00  0.77           O  
ATOM    341  H   GLU A  22       2.838  14.800   2.746  1.00  0.77           H  
ATOM    342  HA  GLU A  22       3.594  12.137   3.404  1.00  0.77           H  
ATOM    343 1HB  GLU A  22       4.215  14.766   4.787  1.00  0.77           H  
ATOM    344 2HB  GLU A  22       4.971  13.257   5.216  1.00  0.77           H  
ATOM    345 1HG  GLU A  22       6.040  13.125   3.020  1.00  0.77           H  
ATOM    346 2HG  GLU A  22       5.182  14.582   2.500  1.00  0.77           H  
ATOM    347  N   LEU A  23       1.603  13.558   5.628  1.00  0.78           N  
ATOM    348  CA  LEU A  23       0.746  13.297   6.786  1.00  0.78           C  
ATOM    349  C   LEU A  23      -0.395  12.345   6.463  1.00  0.78           C  
ATOM    350  O   LEU A  23      -1.037  11.807   7.365  1.00  0.78           O  
ATOM    351  CB  LEU A  23       0.169  14.601   7.332  1.00  0.78           C  
ATOM    352  CG  LEU A  23       1.169  15.564   7.969  1.00  0.78           C  
ATOM    353  CD1 LEU A  23       0.468  16.867   8.283  1.00  0.78           C  
ATOM    354  CD2 LEU A  23       1.730  14.936   9.218  1.00  0.78           C  
ATOM    355  H   LEU A  23       1.630  14.498   5.234  1.00  0.78           H  
ATOM    356  HA  LEU A  23       1.358  12.842   7.563  1.00  0.78           H  
ATOM    357 1HB  LEU A  23      -0.327  15.122   6.515  1.00  0.78           H  
ATOM    358 2HB  LEU A  23      -0.579  14.358   8.079  1.00  0.78           H  
ATOM    359  HG  LEU A  23       1.978  15.763   7.288  1.00  0.78           H  
ATOM    360 1HD1 LEU A  23       1.173  17.561   8.736  1.00  0.78           H  
ATOM    361 2HD1 LEU A  23       0.083  17.294   7.363  1.00  0.78           H  
ATOM    362 3HD1 LEU A  23      -0.356  16.684   8.971  1.00  0.78           H  
ATOM    363 1HD2 LEU A  23       2.441  15.616   9.676  1.00  0.78           H  
ATOM    364 2HD2 LEU A  23       0.918  14.731   9.917  1.00  0.78           H  
ATOM    365 3HD2 LEU A  23       2.232  14.004   8.959  1.00  0.78           H  
ATOM    366  N   SER A  24      -0.642  12.126   5.173  1.00  0.78           N  
ATOM    367  CA  SER A  24      -1.693  11.245   4.725  1.00  0.78           C  
ATOM    368  C   SER A  24      -1.111   9.836   4.555  1.00  0.78           C  
ATOM    369  O   SER A  24      -1.823   8.894   4.207  1.00  0.78           O  
ATOM    370  CB  SER A  24      -2.290  11.765   3.427  1.00  0.78           C  
ATOM    371  OG  SER A  24      -2.867  13.046   3.609  1.00  0.78           O  
ATOM    372  H   SER A  24      -0.069  12.556   4.452  1.00  0.78           H  
ATOM    373  HA  SER A  24      -2.477  11.211   5.482  1.00  0.78           H  
ATOM    374 1HB  SER A  24      -1.533  11.808   2.657  1.00  0.78           H  
ATOM    375 2HB  SER A  24      -3.061  11.067   3.090  1.00  0.78           H  
ATOM    376  HG  SER A  24      -2.128  13.706   3.556  1.00  0.78           H  
ATOM    377  N   GLY A  25       0.203   9.694   4.810  1.00  0.77           N  
ATOM    378  CA  GLY A  25       0.896   8.423   4.670  1.00  0.77           C  
ATOM    379  C   GLY A  25       1.523   8.183   3.295  1.00  0.77           C  
ATOM    380  O   GLY A  25       1.885   7.047   2.984  1.00  0.77           O  
ATOM    381  H   GLY A  25       0.762  10.489   5.112  1.00  0.77           H  
ATOM    382 1HA  GLY A  25       1.679   8.377   5.427  1.00  0.77           H  
ATOM    383 2HA  GLY A  25       0.203   7.615   4.893  1.00  0.77           H  
ATOM    384  N   HIS A  26       1.664   9.227   2.469  1.00  0.75           N  
ATOM    385  CA  HIS A  26       2.222   9.027   1.135  1.00  0.75           C  
ATOM    386  C   HIS A  26       3.384   9.947   0.790  1.00  0.75           C  
ATOM    387  O   HIS A  26       3.510  11.048   1.309  1.00  0.75           O  
ATOM    388  CB  HIS A  26       1.110   9.179   0.113  1.00  0.75           C  
ATOM    389  CG  HIS A  26       0.072   8.100   0.247  1.00  0.75           C  
ATOM    390  ND1 HIS A  26       0.137   6.897  -0.445  1.00  0.75           N  
ATOM    391  CD2 HIS A  26      -1.031   8.029   1.015  1.00  0.75           C  
ATOM    392  CE1 HIS A  26      -0.899   6.149  -0.109  1.00  0.75           C  
ATOM    393  NE2 HIS A  26      -1.622   6.812   0.774  1.00  0.75           N  
ATOM    394  H   HIS A  26       1.373  10.165   2.746  1.00  0.75           H  
ATOM    395  HA  HIS A  26       2.594   8.015   1.061  1.00  0.75           H  
ATOM    396 1HB  HIS A  26       0.630  10.151   0.233  1.00  0.75           H  
ATOM    397 2HB  HIS A  26       1.539   9.132  -0.871  1.00  0.75           H  
ATOM    398  HD2 HIS A  26      -1.391   8.798   1.698  1.00  0.75           H  
ATOM    399  HE1 HIS A  26      -1.116   5.153  -0.494  1.00  0.75           H  
ATOM    400  HE2 HIS A  26      -2.478   6.488   1.214  1.00  0.75           H  
ATOM    401  N   GLU A  27       4.278   9.474  -0.067  1.00  0.72           N  
ATOM    402  CA  GLU A  27       5.400  10.303  -0.478  1.00  0.72           C  
ATOM    403  C   GLU A  27       4.937  11.529  -1.253  1.00  0.72           C  
ATOM    404  O   GLU A  27       4.189  11.391  -2.228  1.00  0.72           O  
ATOM    405  CB  GLU A  27       6.343   9.488  -1.369  1.00  0.72           C  
ATOM    406  CG  GLU A  27       7.632  10.204  -1.778  1.00  0.72           C  
ATOM    407  CD  GLU A  27       8.490   9.371  -2.711  1.00  0.72           C  
ATOM    408  OE1 GLU A  27       8.056   8.299  -3.086  1.00  0.72           O  
ATOM    409  OE2 GLU A  27       9.568   9.795  -3.065  1.00  0.72           O  
ATOM    410  H   GLU A  27       4.153   8.555  -0.472  1.00  0.72           H  
ATOM    411  HA  GLU A  27       5.933  10.638   0.413  1.00  0.72           H  
ATOM    412 1HB  GLU A  27       6.619   8.568  -0.856  1.00  0.72           H  
ATOM    413 2HB  GLU A  27       5.816   9.205  -2.283  1.00  0.72           H  
ATOM    414 1HG  GLU A  27       7.378  11.140  -2.271  1.00  0.72           H  
ATOM    415 2HG  GLU A  27       8.202  10.444  -0.883  1.00  0.72           H  
ATOM    416  N   GLY A  28       5.395  12.716  -0.843  1.00  0.70           N  
ATOM    417  CA  GLY A  28       5.091  13.922  -1.602  1.00  0.70           C  
ATOM    418  C   GLY A  28       6.294  14.277  -2.472  1.00  0.70           C  
ATOM    419  O   GLY A  28       7.428  14.264  -1.989  1.00  0.70           O  
ATOM    420  H   GLY A  28       5.969  12.773  -0.014  1.00  0.70           H  
ATOM    421 1HA  GLY A  28       4.227  13.747  -2.228  1.00  0.70           H  
ATOM    422 2HA  GLY A  28       4.839  14.733  -0.932  1.00  0.70           H  
ATOM    423  N   ILE A  29       6.048  14.637  -3.728  1.00  0.68           N  
ATOM    424  CA  ILE A  29       7.130  14.995  -4.654  1.00  0.68           C  
ATOM    425  C   ILE A  29       7.022  16.381  -5.282  1.00  0.68           C  
ATOM    426  O   ILE A  29       6.015  16.725  -5.897  1.00  0.68           O  
ATOM    427  CB  ILE A  29       7.227  13.956  -5.786  1.00  0.68           C  
ATOM    428  CG1 ILE A  29       7.448  12.558  -5.209  1.00  0.68           C  
ATOM    429  CG2 ILE A  29       8.331  14.342  -6.778  1.00  0.68           C  
ATOM    430  CD1 ILE A  29       6.158  11.800  -4.989  1.00  0.68           C  
ATOM    431  H   ILE A  29       5.081  14.590  -4.050  1.00  0.68           H  
ATOM    432  HA  ILE A  29       8.066  14.964  -4.099  1.00  0.68           H  
ATOM    433  HB  ILE A  29       6.282  13.926  -6.308  1.00  0.68           H  
ATOM    434 1HG1 ILE A  29       8.062  11.984  -5.901  1.00  0.68           H  
ATOM    435 2HG1 ILE A  29       7.979  12.633  -4.258  1.00  0.68           H  
ATOM    436 1HG2 ILE A  29       8.379  13.612  -7.583  1.00  0.68           H  
ATOM    437 2HG2 ILE A  29       8.121  15.320  -7.202  1.00  0.68           H  
ATOM    438 3HG2 ILE A  29       9.290  14.372  -6.263  1.00  0.68           H  
ATOM    439 1HD1 ILE A  29       6.377  10.812  -4.591  1.00  0.68           H  
ATOM    440 2HD1 ILE A  29       5.525  12.323  -4.294  1.00  0.68           H  
ATOM    441 3HD1 ILE A  29       5.639  11.710  -5.926  1.00  0.68           H  
ATOM    442  N   ALA A  30       8.072  17.177  -5.171  1.00  0.66           N  
ATOM    443  CA  ALA A  30       8.043  18.481  -5.822  1.00  0.66           C  
ATOM    444  C   ALA A  30       8.237  18.301  -7.324  1.00  0.66           C  
ATOM    445  O   ALA A  30       9.255  17.749  -7.744  1.00  0.66           O  
ATOM    446  CB  ALA A  30       9.123  19.370  -5.243  1.00  0.66           C  
ATOM    447  H   ALA A  30       8.886  16.879  -4.650  1.00  0.66           H  
ATOM    448  HA  ALA A  30       7.077  18.938  -5.666  1.00  0.66           H  
ATOM    449 1HB  ALA A  30       9.108  20.333  -5.722  1.00  0.66           H  
ATOM    450 2HB  ALA A  30       8.963  19.497  -4.176  1.00  0.66           H  
ATOM    451 3HB  ALA A  30      10.093  18.907  -5.410  1.00  0.66           H  
ATOM    452  N   VAL A  31       7.284  18.771  -8.128  1.00  0.66           N  
ATOM    453  CA  VAL A  31       7.381  18.629  -9.577  1.00  0.66           C  
ATOM    454  C   VAL A  31       7.682  19.974 -10.247  1.00  0.66           C  
ATOM    455  O   VAL A  31       6.892  20.915 -10.177  1.00  0.66           O  
ATOM    456  CB  VAL A  31       6.060  18.044 -10.131  1.00  0.66           C  
ATOM    457  CG1 VAL A  31       6.143  17.920 -11.613  1.00  0.66           C  
ATOM    458  CG2 VAL A  31       5.783  16.691  -9.481  1.00  0.66           C  
ATOM    459  H   VAL A  31       6.445  19.192  -7.733  1.00  0.66           H  
ATOM    460  HA  VAL A  31       8.189  17.935  -9.807  1.00  0.66           H  
ATOM    461  HB  VAL A  31       5.246  18.727  -9.904  1.00  0.66           H  
ATOM    462 1HG1 VAL A  31       5.215  17.537 -11.990  1.00  0.66           H  
ATOM    463 2HG1 VAL A  31       6.329  18.892 -12.020  1.00  0.66           H  
ATOM    464 3HG1 VAL A  31       6.945  17.255 -11.884  1.00  0.66           H  
ATOM    465 1HG2 VAL A  31       4.849  16.290  -9.862  1.00  0.66           H  
ATOM    466 2HG2 VAL A  31       6.598  16.001  -9.708  1.00  0.66           H  
ATOM    467 3HG2 VAL A  31       5.708  16.820  -8.405  1.00  0.66           H  
ATOM    468  N   LYS A  32       8.851  20.072 -10.864  1.00  0.67           N  
ATOM    469  CA  LYS A  32       9.341  21.298 -11.488  1.00  0.67           C  
ATOM    470  C   LYS A  32       9.430  21.186 -13.005  1.00  0.67           C  
ATOM    471  O   LYS A  32       9.401  22.192 -13.710  1.00  0.67           O  
ATOM    472  CB  LYS A  32      10.710  21.649 -10.912  1.00  0.67           C  
ATOM    473  CG  LYS A  32      10.669  21.984  -9.432  1.00  0.67           C  
ATOM    474  CD  LYS A  32      12.020  22.333  -8.874  1.00  0.67           C  
ATOM    475  CE  LYS A  32      11.914  22.684  -7.392  1.00  0.67           C  
ATOM    476  NZ  LYS A  32      13.245  23.009  -6.804  1.00  0.67           N  
ATOM    477  H   LYS A  32       9.445  19.254 -10.892  1.00  0.67           H  
ATOM    478  HA  LYS A  32       8.646  22.106 -11.256  1.00  0.67           H  
ATOM    479 1HB  LYS A  32      11.388  20.805 -11.053  1.00  0.67           H  
ATOM    480 2HB  LYS A  32      11.125  22.502 -11.448  1.00  0.67           H  
ATOM    481 1HG  LYS A  32      10.015  22.844  -9.291  1.00  0.67           H  
ATOM    482 2HG  LYS A  32      10.265  21.135  -8.877  1.00  0.67           H  
ATOM    483 1HD  LYS A  32      12.694  21.482  -8.994  1.00  0.67           H  
ATOM    484 2HD  LYS A  32      12.433  23.184  -9.415  1.00  0.67           H  
ATOM    485 1HE  LYS A  32      11.254  23.544  -7.277  1.00  0.67           H  
ATOM    486 2HE  LYS A  32      11.485  21.836  -6.855  1.00  0.67           H  
ATOM    487 1HZ  LYS A  32      13.137  23.236  -5.826  1.00  0.67           H  
ATOM    488 2HZ  LYS A  32      13.860  22.213  -6.898  1.00  0.67           H  
ATOM    489 3HZ  LYS A  32      13.643  23.800  -7.290  1.00  0.67           H  
ATOM    490  N   LYS A  33       9.543  19.958 -13.502  1.00  0.69           N  
ATOM    491  CA  LYS A  33       9.706  19.710 -14.929  1.00  0.69           C  
ATOM    492  C   LYS A  33       8.734  18.616 -15.343  1.00  0.69           C  
ATOM    493  O   LYS A  33       8.491  17.672 -14.596  1.00  0.69           O  
ATOM    494  CB  LYS A  33      11.145  19.304 -15.252  1.00  0.69           C  
ATOM    495  CG  LYS A  33      11.460  19.167 -16.744  1.00  0.69           C  
ATOM    496  CD  LYS A  33      12.902  18.758 -16.967  1.00  0.69           C  
ATOM    497  CE  LYS A  33      13.253  18.747 -18.443  1.00  0.69           C  
ATOM    498  NZ  LYS A  33      14.597  18.166 -18.681  1.00  0.69           N  
ATOM    499  H   LYS A  33       9.568  19.166 -12.861  1.00  0.69           H  
ATOM    500  HA  LYS A  33       9.454  20.614 -15.485  1.00  0.69           H  
ATOM    501 1HB  LYS A  33      11.829  20.045 -14.835  1.00  0.69           H  
ATOM    502 2HB  LYS A  33      11.367  18.348 -14.772  1.00  0.69           H  
ATOM    503 1HG  LYS A  33      10.836  18.411 -17.195  1.00  0.69           H  
ATOM    504 2HG  LYS A  33      11.271  20.115 -17.247  1.00  0.69           H  
ATOM    505 1HD  LYS A  33      13.569  19.443 -16.443  1.00  0.69           H  
ATOM    506 2HD  LYS A  33      13.058  17.749 -16.574  1.00  0.69           H  
ATOM    507 1HE  LYS A  33      12.511  18.172 -18.985  1.00  0.69           H  
ATOM    508 2HE  LYS A  33      13.243  19.769 -18.816  1.00  0.69           H  
ATOM    509 1HZ  LYS A  33      14.795  18.166 -19.668  1.00  0.69           H  
ATOM    510 2HZ  LYS A  33      15.300  18.689 -18.191  1.00  0.69           H  
ATOM    511 3HZ  LYS A  33      14.584  17.184 -18.340  1.00  0.69           H  
ATOM    512  N   VAL A  34       8.205  18.702 -16.553  1.00  0.71           N  
ATOM    513  CA  VAL A  34       7.249  17.710 -17.028  1.00  0.71           C  
ATOM    514  C   VAL A  34       7.762  16.272 -17.072  1.00  0.71           C  
ATOM    515  O   VAL A  34       6.989  15.335 -16.925  1.00  0.71           O  
ATOM    516  CB  VAL A  34       6.769  18.120 -18.416  1.00  0.71           C  
ATOM    517  CG1 VAL A  34       6.024  19.369 -18.307  1.00  0.71           C  
ATOM    518  CG2 VAL A  34       7.956  18.338 -19.338  1.00  0.71           C  
ATOM    519  H   VAL A  34       8.433  19.493 -17.144  1.00  0.71           H  
ATOM    520  HA  VAL A  34       6.390  17.743 -16.356  1.00  0.71           H  
ATOM    521  HB  VAL A  34       6.110  17.355 -18.820  1.00  0.71           H  
ATOM    522 1HG1 VAL A  34       5.689  19.646 -19.288  1.00  0.71           H  
ATOM    523 2HG1 VAL A  34       5.180  19.211 -17.660  1.00  0.71           H  
ATOM    524 3HG1 VAL A  34       6.660  20.151 -17.899  1.00  0.71           H  
ATOM    525 1HG2 VAL A  34       7.591  18.651 -20.317  1.00  0.71           H  
ATOM    526 2HG2 VAL A  34       8.595  19.121 -18.925  1.00  0.71           H  
ATOM    527 3HG2 VAL A  34       8.525  17.422 -19.446  1.00  0.71           H  
ATOM    528  N   GLU A  35       9.067  16.081 -17.185  1.00  0.72           N  
ATOM    529  CA  GLU A  35       9.640  14.740 -17.194  1.00  0.72           C  
ATOM    530  C   GLU A  35       9.348  14.008 -15.881  1.00  0.72           C  
ATOM    531  O   GLU A  35       9.203  12.787 -15.848  1.00  0.72           O  
ATOM    532  CB  GLU A  35      11.147  14.809 -17.453  1.00  0.72           C  
ATOM    533  CG  GLU A  35      11.501  15.215 -18.884  1.00  0.72           C  
ATOM    534  CD  GLU A  35      12.998  15.364 -19.147  1.00  0.72           C  
ATOM    535  OE1 GLU A  35      13.768  15.466 -18.206  1.00  0.72           O  
ATOM    536  OE2 GLU A  35      13.366  15.430 -20.294  1.00  0.72           O  
ATOM    537  H   GLU A  35       9.665  16.882 -17.284  1.00  0.72           H  
ATOM    538  HA  GLU A  35       9.179  14.172 -18.003  1.00  0.72           H  
ATOM    539 1HB  GLU A  35      11.598  15.533 -16.773  1.00  0.72           H  
ATOM    540 2HB  GLU A  35      11.599  13.838 -17.250  1.00  0.72           H  
ATOM    541 1HG  GLU A  35      11.101  14.465 -19.565  1.00  0.72           H  
ATOM    542 2HG  GLU A  35      11.004  16.159 -19.103  1.00  0.72           H  
ATOM    543  N   GLN A  36       9.249  14.763 -14.793  1.00  0.74           N  
ATOM    544  CA  GLN A  36       9.020  14.212 -13.470  1.00  0.74           C  
ATOM    545  C   GLN A  36       7.619  13.651 -13.329  1.00  0.74           C  
ATOM    546  O   GLN A  36       7.358  12.847 -12.438  1.00  0.74           O  
ATOM    547  CB  GLN A  36       9.260  15.279 -12.415  1.00  0.74           C  
ATOM    548  CG  GLN A  36      10.696  15.698 -12.256  1.00  0.74           C  
ATOM    549  CD  GLN A  36      10.811  16.861 -11.314  1.00  0.74           C  
ATOM    550  OE1 GLN A  36      10.190  17.904 -11.567  1.00  0.74           O  
ATOM    551  NE2 GLN A  36      11.571  16.709 -10.234  1.00  0.74           N  
ATOM    552  H   GLN A  36       9.297  15.775 -14.879  1.00  0.74           H  
ATOM    553  HA  GLN A  36       9.726  13.397 -13.311  1.00  0.74           H  
ATOM    554 1HB  GLN A  36       8.703  16.155 -12.678  1.00  0.74           H  
ATOM    555 2HB  GLN A  36       8.890  14.933 -11.449  1.00  0.74           H  
ATOM    556 1HG  GLN A  36      11.275  14.863 -11.861  1.00  0.74           H  
ATOM    557 2HG  GLN A  36      11.082  16.003 -13.231  1.00  0.74           H  
ATOM    558 1HE2 GLN A  36      11.673  17.459  -9.572  1.00  0.74           H  
ATOM    559 2HE2 GLN A  36      12.045  15.842 -10.073  1.00  0.74           H  
ATOM    560  N   LEU A  37       6.704  14.050 -14.213  1.00  0.74           N  
ATOM    561  CA  LEU A  37       5.328  13.592 -14.136  1.00  0.74           C  
ATOM    562  C   LEU A  37       5.246  12.084 -14.353  1.00  0.74           C  
ATOM    563  O   LEU A  37       4.306  11.442 -13.892  1.00  0.74           O  
ATOM    564  CB  LEU A  37       4.455  14.346 -15.151  1.00  0.74           C  
ATOM    565  CG  LEU A  37       4.249  15.838 -14.842  1.00  0.74           C  
ATOM    566  CD1 LEU A  37       3.532  16.507 -16.014  1.00  0.74           C  
ATOM    567  CD2 LEU A  37       3.443  15.970 -13.552  1.00  0.74           C  
ATOM    568  H   LEU A  37       6.959  14.669 -14.981  1.00  0.74           H  
ATOM    569  HA  LEU A  37       4.951  13.815 -13.140  1.00  0.74           H  
ATOM    570 1HB  LEU A  37       4.909  14.260 -16.134  1.00  0.74           H  
ATOM    571 2HB  LEU A  37       3.475  13.873 -15.184  1.00  0.74           H  
ATOM    572  HG  LEU A  37       5.221  16.322 -14.714  1.00  0.74           H  
ATOM    573 1HD1 LEU A  37       3.389  17.555 -15.811  1.00  0.74           H  
ATOM    574 2HD1 LEU A  37       4.145  16.391 -16.906  1.00  0.74           H  
ATOM    575 3HD1 LEU A  37       2.562  16.035 -16.171  1.00  0.74           H  
ATOM    576 1HD2 LEU A  37       3.305  17.024 -13.333  1.00  0.74           H  
ATOM    577 2HD2 LEU A  37       2.470  15.492 -13.675  1.00  0.74           H  
ATOM    578 3HD2 LEU A  37       3.981  15.492 -12.732  1.00  0.74           H  
ATOM    579  N   GLU A  38       6.242  11.492 -15.023  1.00  0.73           N  
ATOM    580  CA  GLU A  38       6.218  10.055 -15.282  1.00  0.73           C  
ATOM    581  C   GLU A  38       6.300   9.224 -13.993  1.00  0.73           C  
ATOM    582  O   GLU A  38       5.945   8.044 -13.996  1.00  0.73           O  
ATOM    583  CB  GLU A  38       7.341   9.642 -16.245  1.00  0.73           C  
ATOM    584  CG  GLU A  38       7.161  10.152 -17.684  1.00  0.73           C  
ATOM    585  CD  GLU A  38       8.217   9.636 -18.662  1.00  0.73           C  
ATOM    586  OE1 GLU A  38       9.110   8.933 -18.245  1.00  0.73           O  
ATOM    587  OE2 GLU A  38       8.110   9.942 -19.831  1.00  0.73           O  
ATOM    588  H   GLU A  38       7.043  12.037 -15.352  1.00  0.73           H  
ATOM    589  HA  GLU A  38       5.269   9.820 -15.763  1.00  0.73           H  
ATOM    590 1HB  GLU A  38       8.292  10.028 -15.871  1.00  0.73           H  
ATOM    591 2HB  GLU A  38       7.415   8.556 -16.274  1.00  0.73           H  
ATOM    592 1HG  GLU A  38       6.176   9.856 -18.041  1.00  0.73           H  
ATOM    593 2HG  GLU A  38       7.198  11.244 -17.665  1.00  0.73           H  
ATOM    594  N   GLU A  39       6.811   9.815 -12.907  1.00  0.72           N  
ATOM    595  CA  GLU A  39       6.947   9.118 -11.631  1.00  0.72           C  
ATOM    596  C   GLU A  39       5.806   9.455 -10.665  1.00  0.72           C  
ATOM    597  O   GLU A  39       5.846   9.068  -9.497  1.00  0.72           O  
ATOM    598  CB  GLU A  39       8.286   9.466 -10.975  1.00  0.72           C  
ATOM    599  CG  GLU A  39       9.513   9.029 -11.772  1.00  0.72           C  
ATOM    600  CD  GLU A  39      10.828   9.349 -11.081  1.00  0.72           C  
ATOM    601  OE1 GLU A  39      10.804   9.905 -10.006  1.00  0.72           O  
ATOM    602  OE2 GLU A  39      11.855   9.034 -11.638  1.00  0.72           O  
ATOM    603  H   GLU A  39       7.076  10.801 -12.942  1.00  0.72           H  
ATOM    604  HA  GLU A  39       6.921   8.046 -11.821  1.00  0.72           H  
ATOM    605 1HB  GLU A  39       8.344  10.549 -10.836  1.00  0.72           H  
ATOM    606 2HB  GLU A  39       8.338   9.006  -9.988  1.00  0.72           H  
ATOM    607 1HG  GLU A  39       9.455   7.955 -11.943  1.00  0.72           H  
ATOM    608 2HG  GLU A  39       9.489   9.525 -12.744  1.00  0.72           H  
ATOM    609  N   ILE A  40       4.820  10.210 -11.141  1.00  0.69           N  
ATOM    610  CA  ILE A  40       3.717  10.690 -10.318  1.00  0.69           C  
ATOM    611  C   ILE A  40       2.398   9.978 -10.611  1.00  0.69           C  
ATOM    612  O   ILE A  40       2.023   9.803 -11.765  1.00  0.69           O  
ATOM    613  CB  ILE A  40       3.615  12.204 -10.523  1.00  0.69           C  
ATOM    614  CG1 ILE A  40       4.931  12.834 -10.154  1.00  0.69           C  
ATOM    615  CG2 ILE A  40       2.546  12.802  -9.780  1.00  0.69           C  
ATOM    616  CD1 ILE A  40       5.338  12.593  -8.736  1.00  0.69           C  
ATOM    617  H   ILE A  40       4.821  10.485 -12.123  1.00  0.69           H  
ATOM    618  HA  ILE A  40       3.964  10.507  -9.272  1.00  0.69           H  
ATOM    619  HB  ILE A  40       3.452  12.403 -11.582  1.00  0.69           H  
ATOM    620 1HG1 ILE A  40       5.694  12.430 -10.792  1.00  0.69           H  
ATOM    621 2HG1 ILE A  40       4.869  13.902 -10.325  1.00  0.69           H  
ATOM    622 1HG2 ILE A  40       2.515  13.875  -9.965  1.00  0.69           H  
ATOM    623 2HG2 ILE A  40       1.633  12.362 -10.104  1.00  0.69           H  
ATOM    624 3HG2 ILE A  40       2.699  12.613  -8.725  1.00  0.69           H  
ATOM    625 1HD1 ILE A  40       6.289  13.071  -8.563  1.00  0.69           H  
ATOM    626 2HD1 ILE A  40       4.597  13.003  -8.066  1.00  0.69           H  
ATOM    627 3HD1 ILE A  40       5.432  11.526  -8.552  1.00  0.69           H  
ATOM    628  N   GLU A  41       1.712   9.528  -9.552  1.00  0.67           N  
ATOM    629  CA  GLU A  41       0.445   8.807  -9.671  1.00  0.67           C  
ATOM    630  C   GLU A  41      -0.787   9.725  -9.510  1.00  0.67           C  
ATOM    631  O   GLU A  41      -1.923   9.281  -9.649  1.00  0.67           O  
ATOM    632  CB  GLU A  41       0.466   7.645  -8.675  1.00  0.67           C  
ATOM    633  CG  GLU A  41       1.630   6.661  -9.018  1.00  0.67           C  
ATOM    634  CD  GLU A  41       1.821   5.469  -8.114  1.00  0.67           C  
ATOM    635  OE1 GLU A  41       1.346   4.416  -8.464  1.00  0.67           O  
ATOM    636  OE2 GLU A  41       2.457   5.596  -7.073  1.00  0.67           O  
ATOM    637  H   GLU A  41       2.072   9.685  -8.612  1.00  0.67           H  
ATOM    638  HA  GLU A  41       0.402   8.374 -10.670  1.00  0.67           H  
ATOM    639 1HB  GLU A  41       0.614   8.028  -7.670  1.00  0.67           H  
ATOM    640 2HB  GLU A  41      -0.483   7.108  -8.697  1.00  0.67           H  
ATOM    641 1HG  GLU A  41       1.477   6.299 -10.034  1.00  0.67           H  
ATOM    642 2HG  GLU A  41       2.556   7.239  -9.016  1.00  0.67           H  
ATOM    643  N   GLY A  42      -0.529  11.011  -9.286  1.00  0.65           N  
ATOM    644  CA  GLY A  42      -1.531  12.081  -9.137  1.00  0.65           C  
ATOM    645  C   GLY A  42      -0.813  13.391  -8.801  1.00  0.65           C  
ATOM    646  O   GLY A  42       0.242  13.359  -8.159  1.00  0.65           O  
ATOM    647  H   GLY A  42       0.443  11.259  -9.199  1.00  0.65           H  
ATOM    648 1HA  GLY A  42      -2.102  12.192 -10.053  1.00  0.65           H  
ATOM    649 2HA  GLY A  42      -2.237  11.830  -8.357  1.00  0.65           H  
ATOM    650  N   LEU A  43      -1.416  14.534  -9.162  1.00  0.64           N  
ATOM    651  CA  LEU A  43      -0.743  15.832  -8.968  1.00  0.64           C  
ATOM    652  C   LEU A  43      -1.602  16.923  -8.309  1.00  0.64           C  
ATOM    653  O   LEU A  43      -2.718  17.210  -8.755  1.00  0.64           O  
ATOM    654  CB  LEU A  43      -0.273  16.363 -10.344  1.00  0.64           C  
ATOM    655  CG  LEU A  43       0.536  17.749 -10.333  1.00  0.64           C  
ATOM    656  CD1 LEU A  43       1.844  17.529  -9.655  1.00  0.64           C  
ATOM    657  CD2 LEU A  43       0.788  18.254 -11.721  1.00  0.64           C  
ATOM    658  H   LEU A  43      -2.315  14.476  -9.645  1.00  0.64           H  
ATOM    659  HA  LEU A  43       0.128  15.670  -8.334  1.00  0.64           H  
ATOM    660 1HB  LEU A  43       0.368  15.611 -10.802  1.00  0.64           H  
ATOM    661 2HB  LEU A  43      -1.146  16.497 -10.977  1.00  0.64           H  
ATOM    662  HG  LEU A  43      -0.024  18.499  -9.770  1.00  0.64           H  
ATOM    663 1HD1 LEU A  43       2.401  18.456  -9.627  1.00  0.64           H  
ATOM    664 2HD1 LEU A  43       1.648  17.191  -8.668  1.00  0.64           H  
ATOM    665 3HD1 LEU A  43       2.416  16.780 -10.195  1.00  0.64           H  
ATOM    666 1HD2 LEU A  43       1.352  19.185 -11.676  1.00  0.64           H  
ATOM    667 2HD2 LEU A  43       1.350  17.517 -12.263  1.00  0.64           H  
ATOM    668 3HD2 LEU A  43      -0.136  18.431 -12.215  1.00  0.64           H  
ATOM    669  N   ILE A  44      -1.047  17.565  -7.280  1.00  0.64           N  
ATOM    670  CA  ILE A  44      -1.712  18.677  -6.611  1.00  0.64           C  
ATOM    671  C   ILE A  44      -1.254  20.031  -7.165  1.00  0.64           C  
ATOM    672  O   ILE A  44      -0.053  20.286  -7.291  1.00  0.64           O  
ATOM    673  CB  ILE A  44      -1.479  18.641  -5.078  1.00  0.64           C  
ATOM    674  CG1 ILE A  44      -2.085  17.338  -4.497  1.00  0.64           C  
ATOM    675  CG2 ILE A  44      -2.091  19.898  -4.413  1.00  0.64           C  
ATOM    676  CD1 ILE A  44      -1.759  17.086  -3.060  1.00  0.64           C  
ATOM    677  H   ILE A  44      -0.133  17.261  -6.941  1.00  0.64           H  
ATOM    678  HA  ILE A  44      -2.783  18.591  -6.783  1.00  0.64           H  
ATOM    679  HB  ILE A  44      -0.406  18.613  -4.876  1.00  0.64           H  
ATOM    680 1HG1 ILE A  44      -3.138  17.374  -4.583  1.00  0.64           H  
ATOM    681 2HG1 ILE A  44      -1.713  16.497  -5.082  1.00  0.64           H  
ATOM    682 1HG2 ILE A  44      -1.918  19.865  -3.339  1.00  0.64           H  
ATOM    683 2HG2 ILE A  44      -1.628  20.795  -4.819  1.00  0.64           H  
ATOM    684 3HG2 ILE A  44      -3.171  19.927  -4.607  1.00  0.64           H  
ATOM    685 1HD1 ILE A  44      -2.216  16.148  -2.741  1.00  0.64           H  
ATOM    686 2HD1 ILE A  44      -0.697  17.027  -2.950  1.00  0.64           H  
ATOM    687 3HD1 ILE A  44      -2.141  17.903  -2.449  1.00  0.64           H  
ATOM    688  N   LEU A  45      -2.214  20.878  -7.531  1.00  0.65           N  
ATOM    689  CA  LEU A  45      -1.913  22.216  -8.022  1.00  0.65           C  
ATOM    690  C   LEU A  45      -2.149  23.174  -6.831  1.00  0.65           C  
ATOM    691  O   LEU A  45      -3.292  23.360  -6.400  1.00  0.65           O  
ATOM    692  CB  LEU A  45      -2.780  22.606  -9.218  1.00  0.65           C  
ATOM    693  CG  LEU A  45      -2.744  21.714 -10.422  1.00  0.65           C  
ATOM    694  CD1 LEU A  45      -3.675  22.314 -11.431  1.00  0.65           C  
ATOM    695  CD2 LEU A  45      -1.337  21.607 -10.955  1.00  0.65           C  
ATOM    696  H   LEU A  45      -3.180  20.591  -7.403  1.00  0.65           H  
ATOM    697  HA  LEU A  45      -0.889  22.223  -8.362  1.00  0.65           H  
ATOM    698 1HB  LEU A  45      -3.792  22.651  -8.904  1.00  0.65           H  
ATOM    699 2HB  LEU A  45      -2.481  23.602  -9.544  1.00  0.65           H  
ATOM    700  HG  LEU A  45      -3.112  20.720 -10.157  1.00  0.65           H  
ATOM    701 1HD1 LEU A  45      -3.713  21.710 -12.323  1.00  0.65           H  
ATOM    702 2HD1 LEU A  45      -4.656  22.378 -10.990  1.00  0.65           H  
ATOM    703 3HD1 LEU A  45      -3.326  23.306 -11.679  1.00  0.65           H  
ATOM    704 1HD2 LEU A  45      -1.314  20.974 -11.837  1.00  0.65           H  
ATOM    705 2HD2 LEU A  45      -0.994  22.601 -11.214  1.00  0.65           H  
ATOM    706 3HD2 LEU A  45      -0.691  21.180 -10.188  1.00  0.65           H  
ATOM    707  N   PRO A  46      -1.091  23.800  -6.299  1.00  0.67           N  
ATOM    708  CA  PRO A  46      -1.043  24.563  -5.065  1.00  0.67           C  
ATOM    709  C   PRO A  46      -1.678  25.935  -5.116  1.00  0.67           C  
ATOM    710  O   PRO A  46      -1.949  26.475  -6.193  1.00  0.67           O  
ATOM    711  CB  PRO A  46       0.448  24.752  -4.869  1.00  0.67           C  
ATOM    712  CG  PRO A  46       0.980  24.824  -6.252  1.00  0.67           C  
ATOM    713  CD  PRO A  46       0.188  23.823  -7.028  1.00  0.67           C  
ATOM    714  HA  PRO A  46      -1.484  23.960  -4.261  1.00  0.67           H  
ATOM    715 1HB  PRO A  46       0.651  25.664  -4.281  1.00  0.67           H  
ATOM    716 2HB  PRO A  46       0.868  23.903  -4.327  1.00  0.67           H  
ATOM    717 1HG  PRO A  46       0.840  25.849  -6.635  1.00  0.67           H  
ATOM    718 2HG  PRO A  46       2.049  24.645  -6.263  1.00  0.67           H  
ATOM    719 1HD  PRO A  46       0.062  24.193  -8.058  1.00  0.67           H  
ATOM    720 2HD  PRO A  46       0.705  22.849  -6.970  1.00  0.67           H  
ATOM    721  N   GLY A  47      -1.881  26.511  -3.931  1.00  0.70           N  
ATOM    722  CA  GLY A  47      -2.325  27.895  -3.872  1.00  0.70           C  
ATOM    723  C   GLY A  47      -1.169  28.761  -4.371  1.00  0.70           C  
ATOM    724  O   GLY A  47      -0.012  28.389  -4.205  1.00  0.70           O  
ATOM    725  H   GLY A  47      -1.667  25.991  -3.073  1.00  0.70           H  
ATOM    726 1HA  GLY A  47      -3.203  28.028  -4.503  1.00  0.70           H  
ATOM    727 2HA  GLY A  47      -2.597  28.162  -2.851  1.00  0.70           H  
ATOM    728  N   GLY A  48      -1.469  29.922  -4.935  1.00  0.72           N  
ATOM    729  CA  GLY A  48      -0.447  30.824  -5.473  1.00  0.72           C  
ATOM    730  C   GLY A  48      -1.126  31.781  -6.439  1.00  0.72           C  
ATOM    731  O   GLY A  48      -2.335  31.990  -6.341  1.00  0.72           O  
ATOM    732  H   GLY A  48      -2.438  30.184  -5.017  1.00  0.72           H  
ATOM    733 1HA  GLY A  48       0.034  31.377  -4.667  1.00  0.72           H  
ATOM    734 2HA  GLY A  48       0.321  30.252  -5.995  1.00  0.72           H  
ATOM    735  N   GLU A  49      -0.374  32.408  -7.334  1.00  0.74           N  
ATOM    736  CA  GLU A  49      -1.007  33.313  -8.284  1.00  0.74           C  
ATOM    737  C   GLU A  49      -1.283  32.563  -9.573  1.00  0.74           C  
ATOM    738  O   GLU A  49      -0.362  32.005 -10.174  1.00  0.74           O  
ATOM    739  CB  GLU A  49      -0.138  34.540  -8.565  1.00  0.74           C  
ATOM    740  CG  GLU A  49      -0.765  35.529  -9.547  1.00  0.74           C  
ATOM    741  CD  GLU A  49       0.083  36.740  -9.832  1.00  0.74           C  
ATOM    742  OE1 GLU A  49       1.155  36.591 -10.387  1.00  0.74           O  
ATOM    743  OE2 GLU A  49      -0.347  37.821  -9.508  1.00  0.74           O  
ATOM    744  H   GLU A  49       0.633  32.245  -7.396  1.00  0.74           H  
ATOM    745  HA  GLU A  49      -1.959  33.652  -7.875  1.00  0.74           H  
ATOM    746 1HB  GLU A  49       0.068  35.065  -7.633  1.00  0.74           H  
ATOM    747 2HB  GLU A  49       0.816  34.222  -8.980  1.00  0.74           H  
ATOM    748 1HG  GLU A  49      -0.932  35.015 -10.472  1.00  0.74           H  
ATOM    749 2HG  GLU A  49      -1.732  35.846  -9.162  1.00  0.74           H  
ATOM    750  N   SER A  50      -2.535  32.579 -10.027  1.00  0.75           N  
ATOM    751  CA  SER A  50      -2.890  31.851 -11.240  1.00  0.75           C  
ATOM    752  C   SER A  50      -2.110  32.344 -12.450  1.00  0.75           C  
ATOM    753  O   SER A  50      -1.647  31.543 -13.257  1.00  0.75           O  
ATOM    754  CB  SER A  50      -4.369  31.990 -11.518  1.00  0.75           C  
ATOM    755  OG  SER A  50      -5.122  31.372 -10.516  1.00  0.75           O  
ATOM    756  H   SER A  50      -3.247  33.065  -9.499  1.00  0.75           H  
ATOM    757  HA  SER A  50      -2.660  30.797 -11.087  1.00  0.75           H  
ATOM    758 1HB  SER A  50      -4.634  33.045 -11.581  1.00  0.75           H  
ATOM    759 2HB  SER A  50      -4.602  31.537 -12.483  1.00  0.75           H  
ATOM    760  HG  SER A  50      -4.890  30.435 -10.553  1.00  0.75           H  
ATOM    761  N   THR A  51      -1.912  33.655 -12.567  1.00  0.74           N  
ATOM    762  CA  THR A  51      -1.188  34.179 -13.718  1.00  0.74           C  
ATOM    763  C   THR A  51       0.233  33.632 -13.772  1.00  0.74           C  
ATOM    764  O   THR A  51       0.681  33.154 -14.818  1.00  0.74           O  
ATOM    765  CB  THR A  51      -1.136  35.713 -13.695  1.00  0.74           C  
ATOM    766  OG1 THR A  51      -2.466  36.251 -13.778  1.00  0.74           O  
ATOM    767  CG2 THR A  51      -0.304  36.217 -14.849  1.00  0.74           C  
ATOM    768  H   THR A  51      -2.279  34.281 -11.866  1.00  0.74           H  
ATOM    769  HA  THR A  51      -1.703  33.864 -14.624  1.00  0.74           H  
ATOM    770  HB  THR A  51      -0.679  36.045 -12.762  1.00  0.74           H  
ATOM    771  HG1 THR A  51      -2.413  37.212 -13.757  1.00  0.74           H  
ATOM    772 1HG2 THR A  51      -0.263  37.304 -14.819  1.00  0.74           H  
ATOM    773 2HG2 THR A  51       0.704  35.813 -14.765  1.00  0.74           H  
ATOM    774 3HG2 THR A  51      -0.747  35.896 -15.790  1.00  0.74           H  
ATOM    775  N   THR A  52       0.942  33.671 -12.645  1.00  0.73           N  
ATOM    776  CA  THR A  52       2.296  33.148 -12.626  1.00  0.73           C  
ATOM    777  C   THR A  52       2.316  31.650 -12.864  1.00  0.73           C  
ATOM    778  O   THR A  52       3.148  31.163 -13.632  1.00  0.73           O  
ATOM    779  CB  THR A  52       3.053  33.492 -11.347  1.00  0.73           C  
ATOM    780  OG1 THR A  52       3.202  34.924 -11.242  1.00  0.73           O  
ATOM    781  CG2 THR A  52       4.417  32.826 -11.394  1.00  0.73           C  
ATOM    782  H   THR A  52       0.541  34.064 -11.802  1.00  0.73           H  
ATOM    783  HA  THR A  52       2.843  33.613 -13.443  1.00  0.73           H  
ATOM    784  HB  THR A  52       2.498  33.130 -10.481  1.00  0.73           H  
ATOM    785  HG1 THR A  52       2.355  35.345 -10.946  1.00  0.73           H  
ATOM    786 1HG2 THR A  52       4.977  33.055 -10.501  1.00  0.73           H  
ATOM    787 2HG2 THR A  52       4.271  31.754 -11.465  1.00  0.73           H  
ATOM    788 3HG2 THR A  52       4.968  33.180 -12.263  1.00  0.73           H  
ATOM    789  N   LEU A  53       1.398  30.907 -12.243  1.00  0.71           N  
ATOM    790  CA  LEU A  53       1.381  29.470 -12.460  1.00  0.71           C  
ATOM    791  C   LEU A  53       1.163  29.150 -13.930  1.00  0.71           C  
ATOM    792  O   LEU A  53       1.861  28.305 -14.484  1.00  0.71           O  
ATOM    793  CB  LEU A  53       0.287  28.814 -11.603  1.00  0.71           C  
ATOM    794  CG  LEU A  53       0.566  28.727 -10.097  1.00  0.71           C  
ATOM    795  CD1 LEU A  53      -0.715  28.305  -9.358  1.00  0.71           C  
ATOM    796  CD2 LEU A  53       1.686  27.670  -9.878  1.00  0.71           C  
ATOM    797  H   LEU A  53       0.719  31.338 -11.611  1.00  0.71           H  
ATOM    798  HA  LEU A  53       2.349  29.067 -12.161  1.00  0.71           H  
ATOM    799 1HB  LEU A  53      -0.633  29.384 -11.735  1.00  0.71           H  
ATOM    800 2HB  LEU A  53       0.120  27.817 -11.950  1.00  0.71           H  
ATOM    801  HG  LEU A  53       0.882  29.703  -9.713  1.00  0.71           H  
ATOM    802 1HD1 LEU A  53      -0.517  28.234  -8.281  1.00  0.71           H  
ATOM    803 2HD1 LEU A  53      -1.484  29.051  -9.536  1.00  0.71           H  
ATOM    804 3HD1 LEU A  53      -1.052  27.338  -9.726  1.00  0.71           H  
ATOM    805 1HD2 LEU A  53       1.894  27.577  -8.810  1.00  0.71           H  
ATOM    806 2HD2 LEU A  53       1.357  26.703 -10.262  1.00  0.71           H  
ATOM    807 3HD2 LEU A  53       2.592  27.979 -10.403  1.00  0.71           H  
ATOM    808  N   ARG A  54       0.253  29.868 -14.592  1.00  0.69           N  
ATOM    809  CA  ARG A  54       0.005  29.632 -16.009  1.00  0.69           C  
ATOM    810  C   ARG A  54       1.230  29.959 -16.855  1.00  0.69           C  
ATOM    811  O   ARG A  54       1.600  29.197 -17.754  1.00  0.69           O  
ATOM    812  CB  ARG A  54      -1.155  30.479 -16.471  1.00  0.69           C  
ATOM    813  CG  ARG A  54      -2.514  30.069 -15.961  1.00  0.69           C  
ATOM    814  CD  ARG A  54      -3.495  31.056 -16.392  1.00  0.69           C  
ATOM    815  NE  ARG A  54      -4.848  30.717 -16.048  1.00  0.69           N  
ATOM    816  CZ  ARG A  54      -5.830  31.624 -15.981  1.00  0.69           C  
ATOM    817  NH1 ARG A  54      -5.569  32.886 -16.186  1.00  0.69           N  
ATOM    818  NH2 ARG A  54      -7.066  31.292 -15.712  1.00  0.69           N  
ATOM    819  H   ARG A  54      -0.302  30.567 -14.101  1.00  0.69           H  
ATOM    820  HA  ARG A  54      -0.247  28.591 -16.155  1.00  0.69           H  
ATOM    821 1HB  ARG A  54      -0.991  31.508 -16.150  1.00  0.69           H  
ATOM    822 2HB  ARG A  54      -1.193  30.480 -17.558  1.00  0.69           H  
ATOM    823 1HG  ARG A  54      -2.779  29.111 -16.323  1.00  0.69           H  
ATOM    824 2HG  ARG A  54      -2.510  30.029 -14.884  1.00  0.69           H  
ATOM    825 1HD  ARG A  54      -3.256  32.011 -15.920  1.00  0.69           H  
ATOM    826 2HD  ARG A  54      -3.438  31.164 -17.473  1.00  0.69           H  
ATOM    827  HE  ARG A  54      -5.079  29.749 -15.888  1.00  0.69           H  
ATOM    828 1HH1 ARG A  54      -4.633  33.193 -16.395  1.00  0.69           H  
ATOM    829 2HH1 ARG A  54      -6.346  33.553 -16.108  1.00  0.69           H  
ATOM    830 1HH2 ARG A  54      -7.325  30.328 -15.559  1.00  0.69           H  
ATOM    831 2HH2 ARG A  54      -7.758  32.053 -15.680  1.00  0.69           H  
ATOM    832  N   ARG A  55       1.910  31.065 -16.547  1.00  0.68           N  
ATOM    833  CA  ARG A  55       3.087  31.427 -17.322  1.00  0.68           C  
ATOM    834  C   ARG A  55       4.190  30.396 -17.147  1.00  0.68           C  
ATOM    835  O   ARG A  55       4.833  29.994 -18.121  1.00  0.68           O  
ATOM    836  CB  ARG A  55       3.584  32.803 -16.912  1.00  0.68           C  
ATOM    837  CG  ARG A  55       2.691  33.958 -17.357  1.00  0.68           C  
ATOM    838  CD  ARG A  55       3.155  35.254 -16.813  1.00  0.68           C  
ATOM    839  NE  ARG A  55       2.318  36.359 -17.257  1.00  0.68           N  
ATOM    840  CZ  ARG A  55       2.373  37.610 -16.760  1.00  0.68           C  
ATOM    841  NH1 ARG A  55       3.223  37.900 -15.801  1.00  0.68           N  
ATOM    842  NH2 ARG A  55       1.570  38.545 -17.236  1.00  0.68           N  
ATOM    843  H   ARG A  55       1.584  31.680 -15.798  1.00  0.68           H  
ATOM    844  HA  ARG A  55       2.807  31.462 -18.374  1.00  0.68           H  
ATOM    845 1HB  ARG A  55       3.653  32.845 -15.823  1.00  0.68           H  
ATOM    846 2HB  ARG A  55       4.583  32.968 -17.312  1.00  0.68           H  
ATOM    847 1HG  ARG A  55       2.700  34.021 -18.444  1.00  0.68           H  
ATOM    848 2HG  ARG A  55       1.673  33.785 -17.017  1.00  0.68           H  
ATOM    849 1HD  ARG A  55       3.120  35.215 -15.723  1.00  0.68           H  
ATOM    850 2HD  ARG A  55       4.175  35.445 -17.139  1.00  0.68           H  
ATOM    851  HE  ARG A  55       1.650  36.174 -17.993  1.00  0.68           H  
ATOM    852 1HH1 ARG A  55       3.835  37.183 -15.434  1.00  0.68           H  
ATOM    853 2HH1 ARG A  55       3.263  38.838 -15.428  1.00  0.68           H  
ATOM    854 1HH2 ARG A  55       0.916  38.322 -17.973  1.00  0.68           H  
ATOM    855 2HH2 ARG A  55       1.611  39.482 -16.863  1.00  0.68           H  
ATOM    856  N   LEU A  56       4.384  29.920 -15.920  1.00  0.68           N  
ATOM    857  CA  LEU A  56       5.415  28.930 -15.685  1.00  0.68           C  
ATOM    858  C   LEU A  56       5.031  27.608 -16.342  1.00  0.68           C  
ATOM    859  O   LEU A  56       5.863  26.924 -16.932  1.00  0.68           O  
ATOM    860  CB  LEU A  56       5.642  28.767 -14.192  1.00  0.68           C  
ATOM    861  CG  LEU A  56       6.257  29.972 -13.490  1.00  0.68           C  
ATOM    862  CD1 LEU A  56       6.274  29.739 -11.990  1.00  0.68           C  
ATOM    863  CD2 LEU A  56       7.653  30.184 -14.008  1.00  0.68           C  
ATOM    864  H   LEU A  56       3.828  30.272 -15.139  1.00  0.68           H  
ATOM    865  HA  LEU A  56       6.340  29.280 -16.134  1.00  0.68           H  
ATOM    866 1HB  LEU A  56       4.684  28.548 -13.713  1.00  0.68           H  
ATOM    867 2HB  LEU A  56       6.312  27.941 -14.043  1.00  0.68           H  
ATOM    868  HG  LEU A  56       5.651  30.853 -13.693  1.00  0.68           H  
ATOM    869 1HD1 LEU A  56       6.702  30.605 -11.488  1.00  0.68           H  
ATOM    870 2HD1 LEU A  56       5.258  29.577 -11.629  1.00  0.68           H  
ATOM    871 3HD1 LEU A  56       6.884  28.873 -11.770  1.00  0.68           H  
ATOM    872 1HD2 LEU A  56       8.095  31.050 -13.515  1.00  0.68           H  
ATOM    873 2HD2 LEU A  56       8.249  29.300 -13.795  1.00  0.68           H  
ATOM    874 3HD2 LEU A  56       7.619  30.354 -15.077  1.00  0.68           H  
ATOM    875  N   MET A  57       3.753  27.249 -16.304  1.00  0.69           N  
ATOM    876  CA  MET A  57       3.349  26.017 -16.952  1.00  0.69           C  
ATOM    877  C   MET A  57       3.530  26.081 -18.467  1.00  0.69           C  
ATOM    878  O   MET A  57       3.843  25.070 -19.117  1.00  0.69           O  
ATOM    879  CB  MET A  57       1.930  25.630 -16.548  1.00  0.69           C  
ATOM    880  CG  MET A  57       1.805  25.072 -15.132  1.00  0.69           C  
ATOM    881  SD  MET A  57       0.166  24.428 -14.779  1.00  0.69           S  
ATOM    882  CE  MET A  57      -0.592  25.973 -14.454  1.00  0.69           C  
ATOM    883  H   MET A  57       3.062  27.808 -15.806  1.00  0.69           H  
ATOM    884  HA  MET A  57       4.012  25.242 -16.585  1.00  0.69           H  
ATOM    885 1HB  MET A  57       1.306  26.519 -16.589  1.00  0.69           H  
ATOM    886 2HB  MET A  57       1.530  24.905 -17.251  1.00  0.69           H  
ATOM    887 1HG  MET A  57       2.524  24.277 -14.987  1.00  0.69           H  
ATOM    888 2HG  MET A  57       2.026  25.854 -14.415  1.00  0.69           H  
ATOM    889 1HE  MET A  57      -1.614  25.841 -14.222  1.00  0.69           H  
ATOM    890 2HE  MET A  57      -0.090  26.435 -13.630  1.00  0.69           H  
ATOM    891 3HE  MET A  57      -0.500  26.596 -15.315  1.00  0.69           H  
ATOM    892  N   ASN A  58       3.396  27.275 -19.051  1.00  0.69           N  
ATOM    893  CA  ASN A  58       3.635  27.398 -20.477  1.00  0.69           C  
ATOM    894  C   ASN A  58       5.132  27.193 -20.751  1.00  0.69           C  
ATOM    895  O   ASN A  58       5.520  26.360 -21.574  1.00  0.69           O  
ATOM    896  CB  ASN A  58       3.229  28.777 -20.981  1.00  0.69           C  
ATOM    897  CG  ASN A  58       1.759  29.024 -21.037  1.00  0.69           C  
ATOM    898  OD1 ASN A  58       0.953  28.104 -21.053  1.00  0.69           O  
ATOM    899  ND2 ASN A  58       1.385  30.278 -21.072  1.00  0.69           N  
ATOM    900  H   ASN A  58       3.095  28.085 -18.505  1.00  0.69           H  
ATOM    901  HA  ASN A  58       3.078  26.623 -21.005  1.00  0.69           H  
ATOM    902 1HB  ASN A  58       3.671  29.531 -20.334  1.00  0.69           H  
ATOM    903 2HB  ASN A  58       3.645  28.928 -21.975  1.00  0.69           H  
ATOM    904 1HD2 ASN A  58       0.415  30.512 -21.108  1.00  0.69           H  
ATOM    905 2HD2 ASN A  58       2.073  31.002 -21.058  1.00  0.69           H  
ATOM    906  N   LEU A  59       5.974  27.883 -19.973  1.00  0.70           N  
ATOM    907  CA  LEU A  59       7.427  27.864 -20.150  1.00  0.70           C  
ATOM    908  C   LEU A  59       8.063  26.495 -19.957  1.00  0.70           C  
ATOM    909  O   LEU A  59       9.000  26.131 -20.669  1.00  0.70           O  
ATOM    910  CB  LEU A  59       8.063  28.840 -19.161  1.00  0.70           C  
ATOM    911  CG  LEU A  59       7.800  30.317 -19.433  1.00  0.70           C  
ATOM    912  CD1 LEU A  59       8.308  31.137 -18.261  1.00  0.70           C  
ATOM    913  CD2 LEU A  59       8.484  30.713 -20.724  1.00  0.70           C  
ATOM    914  H   LEU A  59       5.582  28.509 -19.267  1.00  0.70           H  
ATOM    915  HA  LEU A  59       7.643  28.198 -21.163  1.00  0.70           H  
ATOM    916 1HB  LEU A  59       7.676  28.617 -18.168  1.00  0.70           H  
ATOM    917 2HB  LEU A  59       9.140  28.680 -19.152  1.00  0.70           H  
ATOM    918  HG  LEU A  59       6.736  30.488 -19.534  1.00  0.70           H  
ATOM    919 1HD1 LEU A  59       8.116  32.192 -18.444  1.00  0.70           H  
ATOM    920 2HD1 LEU A  59       7.788  30.827 -17.364  1.00  0.70           H  
ATOM    921 3HD1 LEU A  59       9.378  30.976 -18.138  1.00  0.70           H  
ATOM    922 1HD2 LEU A  59       8.294  31.768 -20.925  1.00  0.70           H  
ATOM    923 2HD2 LEU A  59       9.557  30.547 -20.634  1.00  0.70           H  
ATOM    924 3HD2 LEU A  59       8.089  30.110 -21.542  1.00  0.70           H  
ATOM    925  N   TYR A  60       7.542  25.728 -19.013  1.00  0.70           N  
ATOM    926  CA  TYR A  60       8.076  24.408 -18.720  1.00  0.70           C  
ATOM    927  C   TYR A  60       7.354  23.260 -19.437  1.00  0.70           C  
ATOM    928  O   TYR A  60       7.660  22.095 -19.179  1.00  0.70           O  
ATOM    929  CB  TYR A  60       8.056  24.184 -17.209  1.00  0.70           C  
ATOM    930  CG  TYR A  60       9.101  24.951 -16.408  1.00  0.70           C  
ATOM    931  CD1 TYR A  60       8.915  26.288 -16.057  1.00  0.70           C  
ATOM    932  CD2 TYR A  60      10.236  24.286 -15.981  1.00  0.70           C  
ATOM    933  CE1 TYR A  60       9.858  26.946 -15.309  1.00  0.70           C  
ATOM    934  CE2 TYR A  60      11.182  24.945 -15.225  1.00  0.70           C  
ATOM    935  CZ  TYR A  60      10.996  26.271 -14.890  1.00  0.70           C  
ATOM    936  OH  TYR A  60      11.940  26.929 -14.135  1.00  0.70           O  
ATOM    937  H   TYR A  60       6.780  26.095 -18.443  1.00  0.70           H  
ATOM    938  HA  TYR A  60       9.114  24.389 -19.049  1.00  0.70           H  
ATOM    939 1HB  TYR A  60       7.091  24.502 -16.839  1.00  0.70           H  
ATOM    940 2HB  TYR A  60       8.166  23.123 -16.993  1.00  0.70           H  
ATOM    941  HD1 TYR A  60       8.046  26.817 -16.370  1.00  0.70           H  
ATOM    942  HD2 TYR A  60      10.382  23.235 -16.238  1.00  0.70           H  
ATOM    943  HE1 TYR A  60       9.711  27.989 -15.045  1.00  0.70           H  
ATOM    944  HE2 TYR A  60      12.073  24.416 -14.889  1.00  0.70           H  
ATOM    945  HH  TYR A  60      12.656  26.324 -13.924  1.00  0.70           H  
ATOM    946  N   GLY A  61       6.396  23.570 -20.328  1.00  0.70           N  
ATOM    947  CA  GLY A  61       5.674  22.536 -21.078  1.00  0.70           C  
ATOM    948  C   GLY A  61       4.524  21.840 -20.330  1.00  0.70           C  
ATOM    949  O   GLY A  61       3.947  20.868 -20.839  1.00  0.70           O  
ATOM    950  H   GLY A  61       6.174  24.547 -20.535  1.00  0.70           H  
ATOM    951 1HA  GLY A  61       5.277  22.991 -21.986  1.00  0.70           H  
ATOM    952 2HA  GLY A  61       6.390  21.784 -21.405  1.00  0.70           H  
ATOM    953  N   PHE A  62       4.194  22.311 -19.127  1.00  0.70           N  
ATOM    954  CA  PHE A  62       3.169  21.665 -18.316  1.00  0.70           C  
ATOM    955  C   PHE A  62       1.785  21.863 -18.859  1.00  0.70           C  
ATOM    956  O   PHE A  62       0.927  21.014 -18.669  1.00  0.70           O  
ATOM    957  CB  PHE A  62       3.196  22.148 -16.884  1.00  0.70           C  
ATOM    958  CG  PHE A  62       4.208  21.578 -16.022  1.00  0.70           C  
ATOM    959  CD1 PHE A  62       5.352  22.253 -15.797  1.00  0.70           C  
ATOM    960  CD2 PHE A  62       4.001  20.374 -15.390  1.00  0.70           C  
ATOM    961  CE1 PHE A  62       6.307  21.758 -14.965  1.00  0.70           C  
ATOM    962  CE2 PHE A  62       4.946  19.862 -14.555  1.00  0.70           C  
ATOM    963  CZ  PHE A  62       6.105  20.564 -14.345  1.00  0.70           C  
ATOM    964  H   PHE A  62       4.634  23.161 -18.791  1.00  0.70           H  
ATOM    965  HA  PHE A  62       3.371  20.605 -18.304  1.00  0.70           H  
ATOM    966 1HB  PHE A  62       3.359  23.181 -16.911  1.00  0.70           H  
ATOM    967 2HB  PHE A  62       2.228  21.987 -16.428  1.00  0.70           H  
ATOM    968  HD1 PHE A  62       5.487  23.199 -16.290  1.00  0.70           H  
ATOM    969  HD2 PHE A  62       3.077  19.839 -15.559  1.00  0.70           H  
ATOM    970  HE1 PHE A  62       7.224  22.318 -14.794  1.00  0.70           H  
ATOM    971  HE2 PHE A  62       4.783  18.911 -14.058  1.00  0.70           H  
ATOM    972  HZ  PHE A  62       6.857  20.176 -13.687  1.00  0.70           H  
ATOM    973  N   LYS A  63       1.547  22.954 -19.573  1.00  0.69           N  
ATOM    974  CA  LYS A  63       0.200  23.130 -20.098  1.00  0.69           C  
ATOM    975  C   LYS A  63      -0.222  21.873 -20.842  1.00  0.69           C  
ATOM    976  O   LYS A  63      -1.210  21.230 -20.494  1.00  0.69           O  
ATOM    977  CB  LYS A  63       0.137  24.286 -21.089  1.00  0.69           C  
ATOM    978  CG  LYS A  63      -1.264  24.599 -21.616  1.00  0.69           C  
ATOM    979  CD  LYS A  63      -1.230  25.799 -22.549  1.00  0.69           C  
ATOM    980  CE  LYS A  63      -2.598  26.123 -23.111  1.00  0.69           C  
ATOM    981  NZ  LYS A  63      -2.556  27.312 -24.025  1.00  0.69           N  
ATOM    982  H   LYS A  63       2.281  23.653 -19.690  1.00  0.69           H  
ATOM    983  HA  LYS A  63      -0.491  23.299 -19.272  1.00  0.69           H  
ATOM    984 1HB  LYS A  63       0.591  25.153 -20.697  1.00  0.69           H  
ATOM    985 2HB  LYS A  63       0.724  24.022 -21.963  1.00  0.69           H  
ATOM    986 1HG  LYS A  63      -1.640  23.734 -22.164  1.00  0.69           H  
ATOM    987 2HG  LYS A  63      -1.943  24.802 -20.785  1.00  0.69           H  
ATOM    988 1HD  LYS A  63      -0.875  26.661 -21.998  1.00  0.69           H  
ATOM    989 2HD  LYS A  63      -0.542  25.602 -23.369  1.00  0.69           H  
ATOM    990 1HE  LYS A  63      -2.967  25.262 -23.665  1.00  0.69           H  
ATOM    991 2HE  LYS A  63      -3.282  26.332 -22.284  1.00  0.69           H  
ATOM    992 1HZ  LYS A  63      -3.483  27.498 -24.380  1.00  0.69           H  
ATOM    993 2HZ  LYS A  63      -2.222  28.119 -23.514  1.00  0.69           H  
ATOM    994 3HZ  LYS A  63      -1.931  27.122 -24.795  1.00  0.69           H  
ATOM    995  N   GLU A  64       0.579  21.479 -21.829  1.00  0.69           N  
ATOM    996  CA  GLU A  64       0.240  20.317 -22.627  1.00  0.69           C  
ATOM    997  C   GLU A  64       0.406  19.017 -21.854  1.00  0.69           C  
ATOM    998  O   GLU A  64      -0.430  18.114 -21.956  1.00  0.69           O  
ATOM    999  CB  GLU A  64       1.101  20.288 -23.890  1.00  0.69           C  
ATOM   1000  CG  GLU A  64       0.789  21.411 -24.879  1.00  0.69           C  
ATOM   1001  CD  GLU A  64       1.672  21.394 -26.107  1.00  0.69           C  
ATOM   1002  OE1 GLU A  64       2.578  20.597 -26.157  1.00  0.69           O  
ATOM   1003  OE2 GLU A  64       1.436  22.182 -26.994  1.00  0.69           O  
ATOM   1004  H   GLU A  64       1.410  22.010 -22.041  1.00  0.69           H  
ATOM   1005  HA  GLU A  64      -0.807  20.404 -22.924  1.00  0.69           H  
ATOM   1006 1HB  GLU A  64       2.154  20.366 -23.610  1.00  0.69           H  
ATOM   1007 2HB  GLU A  64       0.965  19.336 -24.402  1.00  0.69           H  
ATOM   1008 1HG  GLU A  64      -0.253  21.323 -25.191  1.00  0.69           H  
ATOM   1009 2HG  GLU A  64       0.902  22.367 -24.366  1.00  0.69           H  
ATOM   1010  N   ALA A  65       1.472  18.912 -21.051  1.00  0.70           N  
ATOM   1011  CA  ALA A  65       1.692  17.673 -20.317  1.00  0.70           C  
ATOM   1012  C   ALA A  65       0.544  17.376 -19.364  1.00  0.70           C  
ATOM   1013  O   ALA A  65       0.167  16.220 -19.188  1.00  0.70           O  
ATOM   1014  CB  ALA A  65       2.984  17.730 -19.540  1.00  0.70           C  
ATOM   1015  H   ALA A  65       2.150  19.671 -20.968  1.00  0.70           H  
ATOM   1016  HA  ALA A  65       1.752  16.865 -21.043  1.00  0.70           H  
ATOM   1017 1HB  ALA A  65       3.137  16.785 -19.034  1.00  0.70           H  
ATOM   1018 2HB  ALA A  65       3.813  17.922 -20.221  1.00  0.70           H  
ATOM   1019 3HB  ALA A  65       2.922  18.519 -18.813  1.00  0.70           H  
ATOM   1020  N   LEU A  66      -0.030  18.416 -18.759  1.00  0.72           N  
ATOM   1021  CA  LEU A  66      -1.113  18.225 -17.818  1.00  0.72           C  
ATOM   1022  C   LEU A  66      -2.453  18.072 -18.539  1.00  0.72           C  
ATOM   1023  O   LEU A  66      -3.264  17.232 -18.154  1.00  0.72           O  
ATOM   1024  CB  LEU A  66      -1.140  19.376 -16.813  1.00  0.72           C  
ATOM   1025  CG  LEU A  66       0.110  19.470 -15.924  1.00  0.72           C  
ATOM   1026  CD1 LEU A  66       0.003  20.692 -14.996  1.00  0.72           C  
ATOM   1027  CD2 LEU A  66       0.266  18.189 -15.166  1.00  0.72           C  
ATOM   1028  H   LEU A  66       0.311  19.356 -18.928  1.00  0.72           H  
ATOM   1029  HA  LEU A  66      -0.922  17.312 -17.263  1.00  0.72           H  
ATOM   1030 1HB  LEU A  66      -1.210  20.304 -17.365  1.00  0.72           H  
ATOM   1031 2HB  LEU A  66      -2.009  19.270 -16.177  1.00  0.72           H  
ATOM   1032  HG  LEU A  66       0.982  19.611 -16.556  1.00  0.72           H  
ATOM   1033 1HD1 LEU A  66       0.901  20.773 -14.379  1.00  0.72           H  
ATOM   1034 2HD1 LEU A  66      -0.100  21.583 -15.609  1.00  0.72           H  
ATOM   1035 3HD1 LEU A  66      -0.861  20.591 -14.355  1.00  0.72           H  
ATOM   1036 1HD2 LEU A  66       1.163  18.246 -14.560  1.00  0.72           H  
ATOM   1037 2HD2 LEU A  66      -0.603  18.031 -14.531  1.00  0.72           H  
ATOM   1038 3HD2 LEU A  66       0.356  17.361 -15.869  1.00  0.72           H  
ATOM   1039  N   GLN A  67      -2.678  18.798 -19.641  1.00  0.74           N  
ATOM   1040  CA  GLN A  67      -3.950  18.655 -20.358  1.00  0.74           C  
ATOM   1041  C   GLN A  67      -4.135  17.237 -20.889  1.00  0.74           C  
ATOM   1042  O   GLN A  67      -5.247  16.688 -20.868  1.00  0.74           O  
ATOM   1043  CB  GLN A  67      -4.047  19.629 -21.538  1.00  0.74           C  
ATOM   1044  CG  GLN A  67      -4.246  21.080 -21.162  1.00  0.74           C  
ATOM   1045  CD  GLN A  67      -4.179  21.993 -22.356  1.00  0.74           C  
ATOM   1046  OE1 GLN A  67      -3.698  21.601 -23.427  1.00  0.74           O  
ATOM   1047  NE2 GLN A  67      -4.653  23.222 -22.203  1.00  0.74           N  
ATOM   1048  H   GLN A  67      -1.998  19.488 -19.966  1.00  0.74           H  
ATOM   1049  HA  GLN A  67      -4.760  18.871 -19.662  1.00  0.74           H  
ATOM   1050 1HB  GLN A  67      -3.126  19.566 -22.122  1.00  0.74           H  
ATOM   1051 2HB  GLN A  67      -4.865  19.330 -22.190  1.00  0.74           H  
ATOM   1052 1HG  GLN A  67      -5.241  21.169 -20.743  1.00  0.74           H  
ATOM   1053 2HG  GLN A  67      -3.528  21.388 -20.440  1.00  0.74           H  
ATOM   1054 1HE2 GLN A  67      -4.639  23.853 -22.967  1.00  0.74           H  
ATOM   1055 2HE2 GLN A  67      -5.028  23.549 -21.307  1.00  0.74           H  
ATOM   1056  N   ASN A  68      -3.033  16.626 -21.328  1.00  0.75           N  
ATOM   1057  CA  ASN A  68      -3.054  15.286 -21.896  1.00  0.75           C  
ATOM   1058  C   ASN A  68      -2.688  14.209 -20.874  1.00  0.75           C  
ATOM   1059  O   ASN A  68      -2.432  13.059 -21.243  1.00  0.75           O  
ATOM   1060  CB  ASN A  68      -2.112  15.223 -23.080  1.00  0.75           C  
ATOM   1061  CG  ASN A  68      -2.605  16.050 -24.246  1.00  0.75           C  
ATOM   1062  OD1 ASN A  68      -3.806  16.068 -24.551  1.00  0.75           O  
ATOM   1063  ND2 ASN A  68      -1.701  16.742 -24.896  1.00  0.75           N  
ATOM   1064  H   ASN A  68      -2.144  17.133 -21.324  1.00  0.75           H  
ATOM   1065  HA  ASN A  68      -4.066  15.073 -22.240  1.00  0.75           H  
ATOM   1066 1HB  ASN A  68      -1.129  15.594 -22.775  1.00  0.75           H  
ATOM   1067 2HB  ASN A  68      -1.990  14.190 -23.399  1.00  0.75           H  
ATOM   1068 1HD2 ASN A  68      -1.970  17.312 -25.673  1.00  0.75           H  
ATOM   1069 2HD2 ASN A  68      -0.741  16.706 -24.611  1.00  0.75           H  
ATOM   1070  N   SER A  69      -2.645  14.578 -19.597  1.00  0.75           N  
ATOM   1071  CA  SER A  69      -2.308  13.635 -18.552  1.00  0.75           C  
ATOM   1072  C   SER A  69      -3.501  12.778 -18.220  1.00  0.75           C  
ATOM   1073  O   SER A  69      -4.649  13.206 -18.339  1.00  0.75           O  
ATOM   1074  CB  SER A  69      -1.838  14.336 -17.301  1.00  0.75           C  
ATOM   1075  OG  SER A  69      -1.601  13.433 -16.265  1.00  0.75           O  
ATOM   1076  H   SER A  69      -2.869  15.533 -19.322  1.00  0.75           H  
ATOM   1077  HA  SER A  69      -1.507  12.989 -18.912  1.00  0.75           H  
ATOM   1078 1HB  SER A  69      -0.934  14.882 -17.506  1.00  0.75           H  
ATOM   1079 2HB  SER A  69      -2.590  15.056 -16.988  1.00  0.75           H  
ATOM   1080  HG  SER A  69      -1.429  13.990 -15.499  1.00  0.75           H  
ATOM   1081  N   THR A  70      -3.219  11.563 -17.784  1.00  0.74           N  
ATOM   1082  CA  THR A  70      -4.252  10.647 -17.344  1.00  0.74           C  
ATOM   1083  C   THR A  70      -4.235  10.519 -15.822  1.00  0.74           C  
ATOM   1084  O   THR A  70      -4.932   9.670 -15.250  1.00  0.74           O  
ATOM   1085  CB  THR A  70      -4.085   9.275 -18.018  1.00  0.74           C  
ATOM   1086  OG1 THR A  70      -2.809   8.712 -17.678  1.00  0.74           O  
ATOM   1087  CG2 THR A  70      -4.171   9.440 -19.528  1.00  0.74           C  
ATOM   1088  H   THR A  70      -2.251  11.278 -17.736  1.00  0.74           H  
ATOM   1089  HA  THR A  70      -5.223  11.050 -17.634  1.00  0.74           H  
ATOM   1090  HB  THR A  70      -4.873   8.604 -17.682  1.00  0.74           H  
ATOM   1091  HG1 THR A  70      -2.681   7.889 -18.161  1.00  0.74           H  
ATOM   1092 1HG2 THR A  70      -4.054   8.470 -20.009  1.00  0.74           H  
ATOM   1093 2HG2 THR A  70      -5.139   9.864 -19.793  1.00  0.74           H  
ATOM   1094 3HG2 THR A  70      -3.379  10.110 -19.868  1.00  0.74           H  
ATOM   1095  N   LEU A  71      -3.411  11.350 -15.176  1.00  0.71           N  
ATOM   1096  CA  LEU A  71      -3.280  11.327 -13.731  1.00  0.71           C  
ATOM   1097  C   LEU A  71      -4.416  12.116 -13.089  1.00  0.71           C  
ATOM   1098  O   LEU A  71      -4.862  13.109 -13.659  1.00  0.71           O  
ATOM   1099  CB  LEU A  71      -1.968  11.993 -13.288  1.00  0.71           C  
ATOM   1100  CG  LEU A  71      -0.689  11.363 -13.777  1.00  0.71           C  
ATOM   1101  CD1 LEU A  71       0.508  12.188 -13.260  1.00  0.71           C  
ATOM   1102  CD2 LEU A  71      -0.645   9.946 -13.295  1.00  0.71           C  
ATOM   1103  H   LEU A  71      -2.867  12.024 -15.705  1.00  0.71           H  
ATOM   1104  HA  LEU A  71      -3.268  10.292 -13.418  1.00  0.71           H  
ATOM   1105 1HB  LEU A  71      -1.981  13.031 -13.605  1.00  0.71           H  
ATOM   1106 2HB  LEU A  71      -1.932  11.978 -12.218  1.00  0.71           H  
ATOM   1107  HG  LEU A  71      -0.659  11.372 -14.865  1.00  0.71           H  
ATOM   1108 1HD1 LEU A  71       1.446  11.738 -13.606  1.00  0.71           H  
ATOM   1109 2HD1 LEU A  71       0.440  13.210 -13.629  1.00  0.71           H  
ATOM   1110 3HD1 LEU A  71       0.491  12.193 -12.175  1.00  0.71           H  
ATOM   1111 1HD2 LEU A  71       0.276   9.471 -13.637  1.00  0.71           H  
ATOM   1112 2HD2 LEU A  71      -0.674   9.943 -12.227  1.00  0.71           H  
ATOM   1113 3HD2 LEU A  71      -1.504   9.401 -13.684  1.00  0.71           H  
ATOM   1114  N   PRO A  72      -4.912  11.714 -11.919  1.00  0.68           N  
ATOM   1115  CA  PRO A  72      -5.802  12.490 -11.093  1.00  0.68           C  
ATOM   1116  C   PRO A  72      -5.152  13.781 -10.686  1.00  0.68           C  
ATOM   1117  O   PRO A  72      -3.923  13.830 -10.519  1.00  0.68           O  
ATOM   1118  CB  PRO A  72      -6.031  11.589  -9.887  1.00  0.68           C  
ATOM   1119  CG  PRO A  72      -5.758  10.192 -10.399  1.00  0.68           C  
ATOM   1120  CD  PRO A  72      -4.667  10.353 -11.427  1.00  0.68           C  
ATOM   1121  HA  PRO A  72      -6.713  12.704 -11.660  1.00  0.68           H  
ATOM   1122 1HB  PRO A  72      -5.367  11.910  -9.087  1.00  0.68           H  
ATOM   1123 2HB  PRO A  72      -7.059  11.717  -9.513  1.00  0.68           H  
ATOM   1124 1HG  PRO A  72      -5.452   9.545  -9.597  1.00  0.68           H  
ATOM   1125 2HG  PRO A  72      -6.670   9.752 -10.803  1.00  0.68           H  
ATOM   1126 1HD  PRO A  72      -3.677  10.271 -10.979  1.00  0.68           H  
ATOM   1127 2HD  PRO A  72      -4.849   9.601 -12.207  1.00  0.68           H  
ATOM   1128  N   MET A  73      -5.961  14.808 -10.520  1.00  0.64           N  
ATOM   1129  CA  MET A  73      -5.419  16.086 -10.100  1.00  0.64           C  
ATOM   1130  C   MET A  73      -6.282  16.738  -9.038  1.00  0.64           C  
ATOM   1131  O   MET A  73      -7.498  16.527  -8.994  1.00  0.64           O  
ATOM   1132  CB  MET A  73      -5.242  17.032 -11.285  1.00  0.64           C  
ATOM   1133  CG  MET A  73      -4.311  16.529 -12.403  1.00  0.64           C  
ATOM   1134  SD  MET A  73      -4.085  17.725 -13.730  1.00  0.64           S  
ATOM   1135  CE  MET A  73      -3.156  18.877 -12.807  1.00  0.64           C  
ATOM   1136  H   MET A  73      -6.962  14.662 -10.655  1.00  0.64           H  
ATOM   1137  HA  MET A  73      -4.448  15.905  -9.659  1.00  0.64           H  
ATOM   1138 1HB  MET A  73      -6.179  17.264 -11.694  1.00  0.64           H  
ATOM   1139 2HB  MET A  73      -4.817  17.969 -10.916  1.00  0.64           H  
ATOM   1140 1HG  MET A  73      -3.338  16.291 -11.980  1.00  0.64           H  
ATOM   1141 2HG  MET A  73      -4.719  15.617 -12.838  1.00  0.64           H  
ATOM   1142 1HE  MET A  73      -2.880  19.711 -13.433  1.00  0.64           H  
ATOM   1143 2HE  MET A  73      -3.751  19.225 -11.966  1.00  0.64           H  
ATOM   1144 3HE  MET A  73      -2.278  18.395 -12.434  1.00  0.64           H  
ATOM   1145  N   PHE A  74      -5.638  17.528  -8.196  1.00  0.62           N  
ATOM   1146  CA  PHE A  74      -6.314  18.267  -7.138  1.00  0.62           C  
ATOM   1147  C   PHE A  74      -5.942  19.728  -7.136  1.00  0.62           C  
ATOM   1148  O   PHE A  74      -4.815  20.093  -6.807  1.00  0.62           O  
ATOM   1149  CB  PHE A  74      -5.976  17.631  -5.794  1.00  0.62           C  
ATOM   1150  CG  PHE A  74      -6.533  18.273  -4.582  1.00  0.62           C  
ATOM   1151  CD1 PHE A  74      -7.574  19.155  -4.662  1.00  0.62           C  
ATOM   1152  CD2 PHE A  74      -6.008  17.973  -3.325  1.00  0.62           C  
ATOM   1153  CE1 PHE A  74      -8.073  19.750  -3.556  1.00  0.62           C  
ATOM   1154  CE2 PHE A  74      -6.525  18.568  -2.192  1.00  0.62           C  
ATOM   1155  CZ  PHE A  74      -7.563  19.469  -2.317  1.00  0.62           C  
ATOM   1156  H   PHE A  74      -4.624  17.603  -8.304  1.00  0.62           H  
ATOM   1157  HA  PHE A  74      -7.386  18.188  -7.295  1.00  0.62           H  
ATOM   1158 1HB  PHE A  74      -6.338  16.652  -5.810  1.00  0.62           H  
ATOM   1159 2HB  PHE A  74      -4.925  17.578  -5.702  1.00  0.62           H  
ATOM   1160  HD1 PHE A  74      -8.006  19.391  -5.622  1.00  0.62           H  
ATOM   1161  HD2 PHE A  74      -5.185  17.263  -3.241  1.00  0.62           H  
ATOM   1162  HE1 PHE A  74      -8.868  20.446  -3.673  1.00  0.62           H  
ATOM   1163  HE2 PHE A  74      -6.113  18.337  -1.206  1.00  0.62           H  
ATOM   1164  HZ  PHE A  74      -7.973  19.952  -1.443  1.00  0.62           H  
ATOM   1165  N   GLY A  75      -6.875  20.569  -7.552  1.00  0.60           N  
ATOM   1166  CA  GLY A  75      -6.580  21.983  -7.571  1.00  0.60           C  
ATOM   1167  C   GLY A  75      -7.048  22.650  -6.291  1.00  0.60           C  
ATOM   1168  O   GLY A  75      -8.228  22.545  -5.926  1.00  0.60           O  
ATOM   1169  H   GLY A  75      -7.799  20.215  -7.806  1.00  0.60           H  
ATOM   1170 1HA  GLY A  75      -5.512  22.128  -7.676  1.00  0.60           H  
ATOM   1171 2HA  GLY A  75      -7.059  22.444  -8.428  1.00  0.60           H  
ATOM   1172  N   THR A  76      -6.158  23.412  -5.665  1.00  0.60           N  
ATOM   1173  CA  THR A  76      -6.530  24.137  -4.462  1.00  0.60           C  
ATOM   1174  C   THR A  76      -6.384  25.633  -4.715  1.00  0.60           C  
ATOM   1175  O   THR A  76      -5.317  26.106  -5.125  1.00  0.60           O  
ATOM   1176  CB  THR A  76      -5.647  23.715  -3.274  1.00  0.60           C  
ATOM   1177  OG1 THR A  76      -5.778  22.306  -3.065  1.00  0.60           O  
ATOM   1178  CG2 THR A  76      -6.091  24.396  -2.061  1.00  0.60           C  
ATOM   1179  H   THR A  76      -5.192  23.442  -6.000  1.00  0.60           H  
ATOM   1180  HA  THR A  76      -7.575  23.935  -4.220  1.00  0.60           H  
ATOM   1181  HB  THR A  76      -4.603  23.961  -3.484  1.00  0.60           H  
ATOM   1182  HG1 THR A  76      -5.255  22.035  -2.301  1.00  0.60           H  
ATOM   1183 1HG2 THR A  76      -5.474  24.089  -1.217  1.00  0.60           H  
ATOM   1184 2HG2 THR A  76      -6.017  25.465  -2.197  1.00  0.60           H  
ATOM   1185 3HG2 THR A  76      -7.118  24.119  -1.884  1.00  0.60           H  
ATOM   1186  N   CYS A  77      -7.465  26.371  -4.511  1.00  0.60           N  
ATOM   1187  CA  CYS A  77      -7.493  27.812  -4.729  1.00  0.60           C  
ATOM   1188  C   CYS A  77      -7.049  28.145  -6.159  1.00  0.60           C  
ATOM   1189  O   CYS A  77      -7.796  27.933  -7.114  1.00  0.60           O  
ATOM   1190  CB  CYS A  77      -6.617  28.542  -3.689  1.00  0.60           C  
ATOM   1191  SG  CYS A  77      -6.634  30.344  -3.842  1.00  0.60           S  
ATOM   1192  H   CYS A  77      -8.325  25.908  -4.210  1.00  0.60           H  
ATOM   1193  HA  CYS A  77      -8.521  28.145  -4.595  1.00  0.60           H  
ATOM   1194 1HB  CYS A  77      -6.983  28.294  -2.691  1.00  0.60           H  
ATOM   1195 2HB  CYS A  77      -5.590  28.200  -3.736  1.00  0.60           H  
ATOM   1196  HG  CYS A  77      -6.317  30.379  -5.140  1.00  0.60           H  
ATOM   1197  N   ALA A  78      -5.808  28.582  -6.336  1.00  0.59           N  
ATOM   1198  CA  ALA A  78      -5.322  28.927  -7.670  1.00  0.59           C  
ATOM   1199  C   ALA A  78      -5.406  27.710  -8.591  1.00  0.59           C  
ATOM   1200  O   ALA A  78      -5.656  27.844  -9.794  1.00  0.59           O  
ATOM   1201  CB  ALA A  78      -3.903  29.448  -7.601  1.00  0.59           C  
ATOM   1202  H   ALA A  78      -5.198  28.687  -5.541  1.00  0.59           H  
ATOM   1203  HA  ALA A  78      -5.965  29.708  -8.077  1.00  0.59           H  
ATOM   1204 1HB  ALA A  78      -3.565  29.728  -8.593  1.00  0.59           H  
ATOM   1205 2HB  ALA A  78      -3.895  30.309  -6.961  1.00  0.59           H  
ATOM   1206 3HB  ALA A  78      -3.243  28.677  -7.194  1.00  0.59           H  
ATOM   1207  N   GLY A  79      -5.198  26.521  -8.023  1.00  0.59           N  
ATOM   1208  CA  GLY A  79      -5.252  25.277  -8.769  1.00  0.59           C  
ATOM   1209  C   GLY A  79      -6.634  25.055  -9.390  1.00  0.59           C  
ATOM   1210  O   GLY A  79      -6.762  24.418 -10.438  1.00  0.59           O  
ATOM   1211  H   GLY A  79      -5.021  26.475  -7.019  1.00  0.59           H  
ATOM   1212 1HA  GLY A  79      -4.490  25.288  -9.548  1.00  0.59           H  
ATOM   1213 2HA  GLY A  79      -5.010  24.463  -8.095  1.00  0.59           H  
ATOM   1214  N   LEU A  80      -7.679  25.563  -8.724  1.00  0.58           N  
ATOM   1215  CA  LEU A  80      -9.060  25.447  -9.176  1.00  0.58           C  
ATOM   1216  C   LEU A  80      -9.227  26.253 -10.445  1.00  0.58           C  
ATOM   1217  O   LEU A  80      -9.816  25.790 -11.424  1.00  0.58           O  
ATOM   1218  CB  LEU A  80     -10.013  25.975  -8.110  1.00  0.58           C  
ATOM   1219  CG  LEU A  80     -11.481  25.949  -8.434  1.00  0.58           C  
ATOM   1220  CD1 LEU A  80     -11.937  24.557  -8.660  1.00  0.58           C  
ATOM   1221  CD2 LEU A  80     -12.248  26.598  -7.299  1.00  0.58           C  
ATOM   1222  H   LEU A  80      -7.514  26.120  -7.890  1.00  0.58           H  
ATOM   1223  HA  LEU A  80      -9.280  24.400  -9.381  1.00  0.58           H  
ATOM   1224 1HB  LEU A  80      -9.850  25.426  -7.178  1.00  0.58           H  
ATOM   1225 2HB  LEU A  80      -9.784  27.011  -7.936  1.00  0.58           H  
ATOM   1226  HG  LEU A  80     -11.641  26.505  -9.339  1.00  0.58           H  
ATOM   1227 1HD1 LEU A  80     -12.993  24.558  -8.895  1.00  0.58           H  
ATOM   1228 2HD1 LEU A  80     -11.378  24.105  -9.478  1.00  0.58           H  
ATOM   1229 3HD1 LEU A  80     -11.770  24.012  -7.754  1.00  0.58           H  
ATOM   1230 1HD2 LEU A  80     -13.287  26.610  -7.532  1.00  0.58           H  
ATOM   1231 2HD2 LEU A  80     -12.086  26.041  -6.377  1.00  0.58           H  
ATOM   1232 3HD2 LEU A  80     -11.910  27.608  -7.173  1.00  0.58           H  
ATOM   1233  N   ILE A  81      -8.680  27.467 -10.420  1.00  0.58           N  
ATOM   1234  CA  ILE A  81      -8.748  28.367 -11.568  1.00  0.58           C  
ATOM   1235  C   ILE A  81      -8.056  27.730 -12.770  1.00  0.58           C  
ATOM   1236  O   ILE A  81      -8.526  27.811 -13.907  1.00  0.58           O  
ATOM   1237  CB  ILE A  81      -8.092  29.718 -11.237  1.00  0.58           C  
ATOM   1238  CG1 ILE A  81      -8.887  30.423 -10.169  1.00  0.58           C  
ATOM   1239  CG2 ILE A  81      -7.972  30.580 -12.468  1.00  0.58           C  
ATOM   1240  CD1 ILE A  81     -10.266  30.729 -10.625  1.00  0.58           C  
ATOM   1241  H   ILE A  81      -8.211  27.759  -9.557  1.00  0.58           H  
ATOM   1242  HA  ILE A  81      -9.793  28.532 -11.813  1.00  0.58           H  
ATOM   1243  HB  ILE A  81      -7.102  29.542 -10.839  1.00  0.58           H  
ATOM   1244 1HG1 ILE A  81      -8.936  29.789  -9.285  1.00  0.58           H  
ATOM   1245 2HG1 ILE A  81      -8.383  31.352  -9.903  1.00  0.58           H  
ATOM   1246 1HG2 ILE A  81      -7.491  31.522 -12.208  1.00  0.58           H  
ATOM   1247 2HG2 ILE A  81      -7.372  30.057 -13.203  1.00  0.58           H  
ATOM   1248 3HG2 ILE A  81      -8.952  30.781 -12.871  1.00  0.58           H  
ATOM   1249 1HD1 ILE A  81     -10.819  31.235  -9.866  1.00  0.58           H  
ATOM   1250 2HD1 ILE A  81     -10.211  31.360 -11.498  1.00  0.58           H  
ATOM   1251 3HD1 ILE A  81     -10.756  29.804 -10.878  1.00  0.58           H  
ATOM   1252  N   VAL A  82      -6.932  27.078 -12.514  1.00  0.57           N  
ATOM   1253  CA  VAL A  82      -6.225  26.384 -13.571  1.00  0.57           C  
ATOM   1254  C   VAL A  82      -7.049  25.212 -14.158  1.00  0.57           C  
ATOM   1255  O   VAL A  82      -7.248  25.134 -15.385  1.00  0.57           O  
ATOM   1256  CB  VAL A  82      -4.882  25.872 -13.014  1.00  0.57           C  
ATOM   1257  CG1 VAL A  82      -4.252  24.986 -13.982  1.00  0.57           C  
ATOM   1258  CG2 VAL A  82      -3.963  27.061 -12.696  1.00  0.57           C  
ATOM   1259  H   VAL A  82      -6.566  27.081 -11.559  1.00  0.57           H  
ATOM   1260  HA  VAL A  82      -6.020  27.101 -14.363  1.00  0.57           H  
ATOM   1261  HB  VAL A  82      -5.069  25.300 -12.112  1.00  0.57           H  
ATOM   1262 1HG1 VAL A  82      -3.325  24.600 -13.588  1.00  0.57           H  
ATOM   1263 2HG1 VAL A  82      -4.925  24.165 -14.176  1.00  0.57           H  
ATOM   1264 3HG1 VAL A  82      -4.062  25.527 -14.872  1.00  0.57           H  
ATOM   1265 1HG2 VAL A  82      -3.020  26.695 -12.290  1.00  0.57           H  
ATOM   1266 2HG2 VAL A  82      -3.771  27.629 -13.608  1.00  0.57           H  
ATOM   1267 3HG2 VAL A  82      -4.443  27.705 -11.965  1.00  0.57           H  
ATOM   1268  N   LEU A  83      -7.584  24.335 -13.284  1.00  0.57           N  
ATOM   1269  CA  LEU A  83      -8.370  23.173 -13.727  1.00  0.57           C  
ATOM   1270  C   LEU A  83      -9.733  23.475 -14.361  1.00  0.57           C  
ATOM   1271  O   LEU A  83     -10.157  22.770 -15.285  1.00  0.57           O  
ATOM   1272  CB  LEU A  83      -8.624  22.208 -12.563  1.00  0.57           C  
ATOM   1273  CG  LEU A  83      -7.435  21.431 -12.023  1.00  0.57           C  
ATOM   1274  CD1 LEU A  83      -7.867  20.625 -10.792  1.00  0.57           C  
ATOM   1275  CD2 LEU A  83      -6.901  20.497 -13.088  1.00  0.57           C  
ATOM   1276  H   LEU A  83      -7.410  24.458 -12.284  1.00  0.57           H  
ATOM   1277  HA  LEU A  83      -7.773  22.648 -14.465  1.00  0.57           H  
ATOM   1278 1HB  LEU A  83      -9.034  22.789 -11.732  1.00  0.57           H  
ATOM   1279 2HB  LEU A  83      -9.373  21.487 -12.876  1.00  0.57           H  
ATOM   1280  HG  LEU A  83      -6.677  22.130 -11.733  1.00  0.57           H  
ATOM   1281 1HD1 LEU A  83      -7.010  20.078 -10.395  1.00  0.57           H  
ATOM   1282 2HD1 LEU A  83      -8.256  21.299 -10.037  1.00  0.57           H  
ATOM   1283 3HD1 LEU A  83      -8.648  19.916 -11.071  1.00  0.57           H  
ATOM   1284 1HD2 LEU A  83      -6.047  19.957 -12.694  1.00  0.57           H  
ATOM   1285 2HD2 LEU A  83      -7.671  19.793 -13.365  1.00  0.57           H  
ATOM   1286 3HD2 LEU A  83      -6.603  21.066 -13.957  1.00  0.57           H  
ATOM   1287  N   ALA A  84     -10.431  24.498 -13.880  1.00  0.57           N  
ATOM   1288  CA  ALA A  84     -11.776  24.805 -14.374  1.00  0.57           C  
ATOM   1289  C   ALA A  84     -11.812  25.114 -15.851  1.00  0.57           C  
ATOM   1290  O   ALA A  84     -10.921  25.762 -16.381  1.00  0.57           O  
ATOM   1291  CB  ALA A  84     -12.327  25.994 -13.647  1.00  0.57           C  
ATOM   1292  H   ALA A  84     -10.052  25.057 -13.115  1.00  0.57           H  
ATOM   1293  HA  ALA A  84     -12.411  23.945 -14.199  1.00  0.57           H  
ATOM   1294 1HB  ALA A  84     -13.336  26.215 -14.003  1.00  0.57           H  
ATOM   1295 2HB  ALA A  84     -12.343  25.785 -12.585  1.00  0.57           H  
ATOM   1296 3HB  ALA A  84     -11.697  26.812 -13.834  1.00  0.57           H  
ATOM   1297  N   GLN A  85     -12.884  24.683 -16.510  1.00  0.58           N  
ATOM   1298  CA  GLN A  85     -13.127  24.989 -17.919  1.00  0.58           C  
ATOM   1299  C   GLN A  85     -13.298  26.483 -18.197  1.00  0.58           C  
ATOM   1300  O   GLN A  85     -12.659  27.044 -19.100  1.00  0.58           O  
ATOM   1301  CB  GLN A  85     -14.376  24.244 -18.412  1.00  0.58           C  
ATOM   1302  CG  GLN A  85     -14.663  24.486 -19.885  1.00  0.58           C  
ATOM   1303  CD  GLN A  85     -15.876  23.737 -20.405  1.00  0.58           C  
ATOM   1304  OE1 GLN A  85     -15.848  22.510 -20.590  1.00  0.58           O  
ATOM   1305  NE2 GLN A  85     -16.954  24.475 -20.642  1.00  0.58           N  
ATOM   1306  H   GLN A  85     -13.548  24.088 -16.024  1.00  0.58           H  
ATOM   1307  HA  GLN A  85     -12.282  24.653 -18.500  1.00  0.58           H  
ATOM   1308 1HB  GLN A  85     -14.250  23.174 -18.253  1.00  0.58           H  
ATOM   1309 2HB  GLN A  85     -15.248  24.566 -17.833  1.00  0.58           H  
ATOM   1310 1HG  GLN A  85     -14.841  25.551 -20.030  1.00  0.58           H  
ATOM   1311 2HG  GLN A  85     -13.795  24.176 -20.464  1.00  0.58           H  
ATOM   1312 1HE2 GLN A  85     -17.791  24.058 -20.980  1.00  0.58           H  
ATOM   1313 2HE2 GLN A  85     -16.924  25.494 -20.448  1.00  0.58           H  
ATOM   1314  N   ASP A  86     -14.128  27.145 -17.394  1.00  0.60           N  
ATOM   1315  CA  ASP A  86     -14.405  28.554 -17.633  1.00  0.60           C  
ATOM   1316  C   ASP A  86     -14.235  29.369 -16.372  1.00  0.60           C  
ATOM   1317  O   ASP A  86     -14.691  28.980 -15.299  1.00  0.60           O  
ATOM   1318  CB  ASP A  86     -15.830  28.751 -18.164  1.00  0.60           C  
ATOM   1319  CG  ASP A  86     -16.094  28.121 -19.550  1.00  0.60           C  
ATOM   1320  OD1 ASP A  86     -15.563  28.588 -20.520  1.00  0.60           O  
ATOM   1321  OD2 ASP A  86     -16.836  27.159 -19.605  1.00  0.60           O  
ATOM   1322  H   ASP A  86     -14.615  26.656 -16.636  1.00  0.60           H  
ATOM   1323  HA  ASP A  86     -13.696  28.934 -18.370  1.00  0.60           H  
ATOM   1324 1HB  ASP A  86     -16.524  28.314 -17.461  1.00  0.60           H  
ATOM   1325 2HB  ASP A  86     -16.046  29.823 -18.216  1.00  0.60           H  
ATOM   1326  N   ILE A  87     -13.533  30.466 -16.488  1.00  0.62           N  
ATOM   1327  CA  ILE A  87     -13.311  31.343 -15.373  1.00  0.62           C  
ATOM   1328  C   ILE A  87     -14.139  32.583 -15.655  1.00  0.62           C  
ATOM   1329  O   ILE A  87     -14.238  33.022 -16.800  1.00  0.62           O  
ATOM   1330  CB  ILE A  87     -11.833  31.658 -15.231  1.00  0.62           C  
ATOM   1331  CG1 ILE A  87     -11.049  30.411 -15.145  1.00  0.62           C  
ATOM   1332  CG2 ILE A  87     -11.583  32.515 -14.017  1.00  0.62           C  
ATOM   1333  CD1 ILE A  87     -11.426  29.576 -14.025  1.00  0.62           C  
ATOM   1334  H   ILE A  87     -13.146  30.763 -17.386  1.00  0.62           H  
ATOM   1335  HA  ILE A  87     -13.666  30.876 -14.460  1.00  0.62           H  
ATOM   1336  HB  ILE A  87     -11.527  32.150 -16.105  1.00  0.62           H  
ATOM   1337 1HG1 ILE A  87     -11.171  29.847 -16.065  1.00  0.62           H  
ATOM   1338 2HG1 ILE A  87     -10.000  30.673 -15.042  1.00  0.62           H  
ATOM   1339 1HG2 ILE A  87     -10.520  32.734 -13.954  1.00  0.62           H  
ATOM   1340 2HG2 ILE A  87     -12.141  33.448 -14.103  1.00  0.62           H  
ATOM   1341 3HG2 ILE A  87     -11.905  31.980 -13.125  1.00  0.62           H  
ATOM   1342 1HD1 ILE A  87     -10.795  28.719 -14.029  1.00  0.62           H  
ATOM   1343 2HD1 ILE A  87     -11.298  30.120 -13.121  1.00  0.62           H  
ATOM   1344 3HD1 ILE A  87     -12.458  29.275 -14.110  1.00  0.62           H  
ATOM   1345  N   VAL A  88     -14.832  33.115 -14.686  1.00  0.65           N  
ATOM   1346  CA  VAL A  88     -15.631  34.259 -15.061  1.00  0.65           C  
ATOM   1347  C   VAL A  88     -14.704  35.360 -15.582  1.00  0.65           C  
ATOM   1348  O   VAL A  88     -13.792  35.801 -14.884  1.00  0.65           O  
ATOM   1349  CB  VAL A  88     -16.420  34.768 -13.856  1.00  0.65           C  
ATOM   1350  CG1 VAL A  88     -17.178  36.026 -14.225  1.00  0.65           C  
ATOM   1351  CG2 VAL A  88     -17.343  33.672 -13.358  1.00  0.65           C  
ATOM   1352  H   VAL A  88     -14.773  32.748 -13.742  1.00  0.65           H  
ATOM   1353  HA  VAL A  88     -16.325  33.965 -15.849  1.00  0.65           H  
ATOM   1354  HB  VAL A  88     -15.725  35.035 -13.063  1.00  0.65           H  
ATOM   1355 1HG1 VAL A  88     -17.722  36.391 -13.355  1.00  0.65           H  
ATOM   1356 2HG1 VAL A  88     -16.477  36.790 -14.556  1.00  0.65           H  
ATOM   1357 3HG1 VAL A  88     -17.882  35.805 -15.024  1.00  0.65           H  
ATOM   1358 1HG2 VAL A  88     -17.886  34.037 -12.488  1.00  0.65           H  
ATOM   1359 2HG2 VAL A  88     -18.047  33.402 -14.140  1.00  0.65           H  
ATOM   1360 3HG2 VAL A  88     -16.755  32.798 -13.081  1.00  0.65           H  
ATOM   1361  N   GLY A  89     -14.965  35.812 -16.813  1.00  0.67           N  
ATOM   1362  CA  GLY A  89     -14.173  36.849 -17.478  1.00  0.67           C  
ATOM   1363  C   GLY A  89     -12.940  36.348 -18.267  1.00  0.67           C  
ATOM   1364  O   GLY A  89     -12.286  37.147 -18.942  1.00  0.67           O  
ATOM   1365  H   GLY A  89     -15.733  35.391 -17.316  1.00  0.67           H  
ATOM   1366 1HA  GLY A  89     -14.824  37.401 -18.155  1.00  0.67           H  
ATOM   1367 2HA  GLY A  89     -13.840  37.563 -16.727  1.00  0.67           H  
ATOM   1368  N   GLU A  90     -12.621  35.050 -18.194  1.00  0.67           N  
ATOM   1369  CA  GLU A  90     -11.435  34.515 -18.882  1.00  0.67           C  
ATOM   1370  C   GLU A  90     -11.513  32.985 -19.113  1.00  0.67           C  
ATOM   1371  O   GLU A  90     -12.331  32.281 -18.526  1.00  0.67           O  
ATOM   1372  CB  GLU A  90     -10.161  34.927 -18.101  1.00  0.67           C  
ATOM   1373  CG  GLU A  90     -10.078  34.367 -16.704  1.00  0.67           C  
ATOM   1374  CD  GLU A  90      -8.958  34.888 -15.834  1.00  0.67           C  
ATOM   1375  OE1 GLU A  90      -8.971  36.043 -15.471  1.00  0.67           O  
ATOM   1376  OE2 GLU A  90      -8.098  34.110 -15.480  1.00  0.67           O  
ATOM   1377  H   GLU A  90     -13.205  34.419 -17.645  1.00  0.67           H  
ATOM   1378  HA  GLU A  90     -11.379  34.984 -19.864  1.00  0.67           H  
ATOM   1379 1HB  GLU A  90      -9.279  34.587 -18.645  1.00  0.67           H  
ATOM   1380 2HB  GLU A  90     -10.103  36.012 -18.031  1.00  0.67           H  
ATOM   1381 1HG  GLU A  90     -11.034  34.514 -16.200  1.00  0.67           H  
ATOM   1382 2HG  GLU A  90      -9.903  33.309 -16.832  1.00  0.67           H  
ATOM   1383  N   GLU A  91     -10.678  32.464 -19.997  1.00  0.67           N  
ATOM   1384  CA  GLU A  91     -10.667  31.016 -20.233  1.00  0.67           C  
ATOM   1385  C   GLU A  91      -9.873  30.283 -19.150  1.00  0.67           C  
ATOM   1386  O   GLU A  91      -8.960  30.865 -18.559  1.00  0.67           O  
ATOM   1387  CB  GLU A  91     -10.092  30.719 -21.621  1.00  0.67           C  
ATOM   1388  CG  GLU A  91     -10.945  31.270 -22.776  1.00  0.67           C  
ATOM   1389  CD  GLU A  91     -10.398  30.952 -24.159  1.00  0.67           C  
ATOM   1390  OE1 GLU A  91      -9.435  30.229 -24.255  1.00  0.67           O  
ATOM   1391  OE2 GLU A  91     -10.954  31.439 -25.116  1.00  0.67           O  
ATOM   1392  H   GLU A  91     -10.028  33.059 -20.491  1.00  0.67           H  
ATOM   1393  HA  GLU A  91     -11.695  30.651 -20.201  1.00  0.67           H  
ATOM   1394 1HB  GLU A  91      -9.092  31.145 -21.700  1.00  0.67           H  
ATOM   1395 2HB  GLU A  91      -9.998  29.638 -21.749  1.00  0.67           H  
ATOM   1396 1HG  GLU A  91     -11.949  30.853 -22.693  1.00  0.67           H  
ATOM   1397 2HG  GLU A  91     -11.024  32.350 -22.663  1.00  0.67           H  
ATOM   1398  N   GLY A  92     -10.180  29.000 -18.914  1.00  0.65           N  
ATOM   1399  CA  GLY A  92      -9.390  28.226 -17.964  1.00  0.65           C  
ATOM   1400  C   GLY A  92      -8.068  27.833 -18.603  1.00  0.65           C  
ATOM   1401  O   GLY A  92      -7.778  28.255 -19.724  1.00  0.65           O  
ATOM   1402  H   GLY A  92     -10.971  28.532 -19.363  1.00  0.65           H  
ATOM   1403 1HA  GLY A  92      -9.220  28.794 -17.051  1.00  0.65           H  
ATOM   1404 2HA  GLY A  92      -9.938  27.334 -17.703  1.00  0.65           H  
ATOM   1405  N   TYR A  93      -7.249  27.036 -17.917  1.00  0.63           N  
ATOM   1406  CA  TYR A  93      -5.943  26.728 -18.473  1.00  0.63           C  
ATOM   1407  C   TYR A  93      -5.817  25.266 -18.869  1.00  0.63           C  
ATOM   1408  O   TYR A  93      -5.418  24.953 -19.997  1.00  0.63           O  
ATOM   1409  CB  TYR A  93      -4.896  27.131 -17.467  1.00  0.63           C  
ATOM   1410  CG  TYR A  93      -3.490  26.982 -17.915  1.00  0.63           C  
ATOM   1411  CD1 TYR A  93      -2.939  27.928 -18.752  1.00  0.63           C  
ATOM   1412  CD2 TYR A  93      -2.738  25.944 -17.475  1.00  0.63           C  
ATOM   1413  CE1 TYR A  93      -1.635  27.815 -19.113  1.00  0.63           C  
ATOM   1414  CE2 TYR A  93      -1.458  25.829 -17.843  1.00  0.63           C  
ATOM   1415  CZ  TYR A  93      -0.903  26.756 -18.642  1.00  0.63           C  
ATOM   1416  OH  TYR A  93       0.380  26.636 -18.969  1.00  0.63           O  
ATOM   1417  H   TYR A  93      -7.496  26.653 -17.003  1.00  0.63           H  
ATOM   1418  HA  TYR A  93      -5.797  27.322 -19.376  1.00  0.63           H  
ATOM   1419 1HB  TYR A  93      -5.055  28.164 -17.191  1.00  0.63           H  
ATOM   1420 2HB  TYR A  93      -5.031  26.541 -16.581  1.00  0.63           H  
ATOM   1421  HD1 TYR A  93      -3.537  28.767 -19.105  1.00  0.63           H  
ATOM   1422  HD2 TYR A  93      -3.156  25.222 -16.833  1.00  0.63           H  
ATOM   1423  HE1 TYR A  93      -1.178  28.560 -19.759  1.00  0.63           H  
ATOM   1424  HE2 TYR A  93      -0.866  24.996 -17.483  1.00  0.63           H  
ATOM   1425  HH  TYR A  93       0.628  27.348 -19.574  1.00  0.63           H  
ATOM   1426  N   LEU A  94      -6.148  24.370 -17.944  1.00  0.61           N  
ATOM   1427  CA  LEU A  94      -6.065  22.955 -18.254  1.00  0.61           C  
ATOM   1428  C   LEU A  94      -7.410  22.461 -18.776  1.00  0.61           C  
ATOM   1429  O   LEU A  94      -7.482  21.474 -19.505  1.00  0.61           O  
ATOM   1430  CB  LEU A  94      -5.589  22.152 -17.050  1.00  0.61           C  
ATOM   1431  CG  LEU A  94      -4.198  22.518 -16.570  1.00  0.61           C  
ATOM   1432  CD1 LEU A  94      -3.832  21.683 -15.372  1.00  0.61           C  
ATOM   1433  CD2 LEU A  94      -3.198  22.354 -17.706  1.00  0.61           C  
ATOM   1434  H   LEU A  94      -6.473  24.676 -17.027  1.00  0.61           H  
ATOM   1435  HA  LEU A  94      -5.326  22.822 -19.038  1.00  0.61           H  
ATOM   1436 1HB  LEU A  94      -6.283  22.306 -16.232  1.00  0.61           H  
ATOM   1437 2HB  LEU A  94      -5.579  21.098 -17.312  1.00  0.61           H  
ATOM   1438  HG  LEU A  94      -4.205  23.521 -16.265  1.00  0.61           H  
ATOM   1439 1HD1 LEU A  94      -2.842  21.971 -15.019  1.00  0.61           H  
ATOM   1440 2HD1 LEU A  94      -4.551  21.843 -14.585  1.00  0.61           H  
ATOM   1441 3HD1 LEU A  94      -3.830  20.632 -15.649  1.00  0.61           H  
ATOM   1442 1HD2 LEU A  94      -2.200  22.635 -17.362  1.00  0.61           H  
ATOM   1443 2HD2 LEU A  94      -3.190  21.318 -18.032  1.00  0.61           H  
ATOM   1444 3HD2 LEU A  94      -3.481  22.993 -18.544  1.00  0.61           H  
ATOM   1445  N   ASN A  95      -8.476  23.167 -18.405  1.00  0.59           N  
ATOM   1446  CA  ASN A  95      -9.844  22.839 -18.803  1.00  0.59           C  
ATOM   1447  C   ASN A  95     -10.249  21.392 -18.510  1.00  0.59           C  
ATOM   1448  O   ASN A  95     -10.758  20.692 -19.390  1.00  0.59           O  
ATOM   1449  CB  ASN A  95     -10.047  23.139 -20.284  1.00  0.59           C  
ATOM   1450  CG  ASN A  95      -9.825  24.600 -20.632  1.00  0.59           C  
ATOM   1451  OD1 ASN A  95     -10.136  25.493 -19.852  1.00  0.59           O  
ATOM   1452  ND2 ASN A  95      -9.291  24.849 -21.803  1.00  0.59           N  
ATOM   1453  H   ASN A  95      -8.336  23.971 -17.810  1.00  0.59           H  
ATOM   1454  HA  ASN A  95     -10.504  23.466 -18.215  1.00  0.59           H  
ATOM   1455 1HB  ASN A  95      -9.377  22.526 -20.886  1.00  0.59           H  
ATOM   1456 2HB  ASN A  95     -11.067  22.871 -20.561  1.00  0.59           H  
ATOM   1457 1HD2 ASN A  95      -9.123  25.799 -22.081  1.00  0.59           H  
ATOM   1458 2HD2 ASN A  95      -9.050  24.096 -22.414  1.00  0.59           H  
ATOM   1459  N   LYS A  96      -9.975  20.929 -17.290  1.00  0.58           N  
ATOM   1460  CA  LYS A  96     -10.269  19.555 -16.907  1.00  0.58           C  
ATOM   1461  C   LYS A  96     -11.609  19.413 -16.161  1.00  0.58           C  
ATOM   1462  O   LYS A  96     -12.276  18.385 -16.277  1.00  0.58           O  
ATOM   1463  CB  LYS A  96      -9.117  19.008 -16.079  1.00  0.58           C  
ATOM   1464  CG  LYS A  96      -7.748  18.968 -16.806  1.00  0.58           C  
ATOM   1465  CD  LYS A  96      -7.629  17.774 -17.777  1.00  0.58           C  
ATOM   1466  CE  LYS A  96      -8.183  18.110 -19.165  1.00  0.58           C  
ATOM   1467  NZ  LYS A  96      -7.906  17.041 -20.173  1.00  0.58           N  
ATOM   1468  H   LYS A  96      -9.595  21.570 -16.601  1.00  0.58           H  
ATOM   1469  HA  LYS A  96     -10.339  18.959 -17.815  1.00  0.58           H  
ATOM   1470 1HB  LYS A  96      -9.015  19.614 -15.188  1.00  0.58           H  
ATOM   1471 2HB  LYS A  96      -9.363  18.001 -15.764  1.00  0.58           H  
ATOM   1472 1HG  LYS A  96      -7.633  19.877 -17.379  1.00  0.58           H  
ATOM   1473 2HG  LYS A  96      -6.943  18.917 -16.071  1.00  0.58           H  
ATOM   1474 1HD  LYS A  96      -6.575  17.483 -17.879  1.00  0.58           H  
ATOM   1475 2HD  LYS A  96      -8.183  16.929 -17.386  1.00  0.58           H  
ATOM   1476 1HE  LYS A  96      -9.258  18.247 -19.086  1.00  0.58           H  
ATOM   1477 2HE  LYS A  96      -7.735  19.031 -19.513  1.00  0.58           H  
ATOM   1478 1HZ  LYS A  96      -8.296  17.315 -21.059  1.00  0.58           H  
ATOM   1479 2HZ  LYS A  96      -6.889  16.909 -20.287  1.00  0.58           H  
ATOM   1480 3HZ  LYS A  96      -8.320  16.174 -19.875  1.00  0.58           H  
ATOM   1481  N   LEU A  97     -11.995  20.433 -15.387  1.00  0.57           N  
ATOM   1482  CA  LEU A  97     -13.268  20.381 -14.646  1.00  0.57           C  
ATOM   1483  C   LEU A  97     -14.378  21.140 -15.378  1.00  0.57           C  
ATOM   1484  O   LEU A  97     -14.241  22.330 -15.683  1.00  0.57           O  
ATOM   1485  CB  LEU A  97     -13.113  20.978 -13.236  1.00  0.57           C  
ATOM   1486  CG  LEU A  97     -12.254  20.231 -12.226  1.00  0.57           C  
ATOM   1487  CD1 LEU A  97     -12.043  21.092 -10.980  1.00  0.57           C  
ATOM   1488  CD2 LEU A  97     -12.995  18.980 -11.829  1.00  0.57           C  
ATOM   1489  H   LEU A  97     -11.401  21.259 -15.330  1.00  0.57           H  
ATOM   1490  HA  LEU A  97     -13.571  19.339 -14.550  1.00  0.57           H  
ATOM   1491 1HB  LEU A  97     -12.693  21.959 -13.325  1.00  0.57           H  
ATOM   1492 2HB  LEU A  97     -14.105  21.065 -12.801  1.00  0.57           H  
ATOM   1493  HG  LEU A  97     -11.284  19.983 -12.658  1.00  0.57           H  
ATOM   1494 1HD1 LEU A  97     -11.441  20.536 -10.258  1.00  0.57           H  
ATOM   1495 2HD1 LEU A  97     -11.524  22.012 -11.255  1.00  0.57           H  
ATOM   1496 3HD1 LEU A  97     -13.003  21.334 -10.537  1.00  0.57           H  
ATOM   1497 1HD2 LEU A  97     -12.420  18.442 -11.097  1.00  0.57           H  
ATOM   1498 2HD2 LEU A  97     -13.963  19.243 -11.399  1.00  0.57           H  
ATOM   1499 3HD2 LEU A  97     -13.146  18.362 -12.712  1.00  0.57           H  
ATOM   1500  N   ASN A  98     -15.538  20.504 -15.569  1.00  0.56           N  
ATOM   1501  CA  ASN A  98     -16.668  21.152 -16.253  1.00  0.56           C  
ATOM   1502  C   ASN A  98     -17.433  22.080 -15.314  1.00  0.56           C  
ATOM   1503  O   ASN A  98     -18.623  21.882 -15.053  1.00  0.56           O  
ATOM   1504  CB  ASN A  98     -17.596  20.085 -16.818  1.00  0.56           C  
ATOM   1505  CG  ASN A  98     -18.655  20.607 -17.770  1.00  0.56           C  
ATOM   1506  OD1 ASN A  98     -18.519  21.702 -18.324  1.00  0.56           O  
ATOM   1507  ND2 ASN A  98     -19.708  19.835 -17.982  1.00  0.56           N  
ATOM   1508  H   ASN A  98     -15.624  19.530 -15.286  1.00  0.56           H  
ATOM   1509  HA  ASN A  98     -16.278  21.758 -17.072  1.00  0.56           H  
ATOM   1510 1HB  ASN A  98     -16.997  19.344 -17.345  1.00  0.56           H  
ATOM   1511 2HB  ASN A  98     -18.093  19.572 -16.008  1.00  0.56           H  
ATOM   1512 1HD2 ASN A  98     -20.423  20.135 -18.610  1.00  0.56           H  
ATOM   1513 2HD2 ASN A  98     -19.804  18.930 -17.513  1.00  0.56           H  
ATOM   1514  N   ILE A  99     -16.729  23.086 -14.820  1.00  0.56           N  
ATOM   1515  CA  ILE A  99     -17.263  24.057 -13.886  1.00  0.56           C  
ATOM   1516  C   ILE A  99     -16.897  25.480 -14.309  1.00  0.56           C  
ATOM   1517  O   ILE A  99     -15.937  25.681 -15.076  1.00  0.56           O  
ATOM   1518  CB  ILE A  99     -16.711  23.797 -12.474  1.00  0.56           C  
ATOM   1519  CG1 ILE A  99     -15.235  24.014 -12.488  1.00  0.56           C  
ATOM   1520  CG2 ILE A  99     -17.009  22.391 -12.031  1.00  0.56           C  
ATOM   1521  CD1 ILE A  99     -14.611  23.941 -11.153  1.00  0.56           C  
ATOM   1522  H   ILE A  99     -15.764  23.147 -15.118  1.00  0.56           H  
ATOM   1523  HA  ILE A  99     -18.348  23.976 -13.870  1.00  0.56           H  
ATOM   1524  HB  ILE A  99     -17.160  24.497 -11.794  1.00  0.56           H  
ATOM   1525 1HG1 ILE A  99     -14.781  23.288 -13.137  1.00  0.56           H  
ATOM   1526 2HG1 ILE A  99     -15.049  24.996 -12.899  1.00  0.56           H  
ATOM   1527 1HG2 ILE A  99     -16.628  22.247 -11.045  1.00  0.56           H  
ATOM   1528 2HG2 ILE A  99     -18.072  22.239 -12.035  1.00  0.56           H  
ATOM   1529 3HG2 ILE A  99     -16.544  21.678 -12.701  1.00  0.56           H  
ATOM   1530 1HD1 ILE A  99     -13.544  24.122 -11.242  1.00  0.56           H  
ATOM   1531 2HD1 ILE A  99     -15.055  24.686 -10.508  1.00  0.56           H  
ATOM   1532 3HD1 ILE A  99     -14.773  22.968 -10.741  1.00  0.56           H  
ATOM   1533  N   THR A 100     -17.632  26.446 -13.754  1.00  0.56           N  
ATOM   1534  CA  THR A 100     -17.323  27.854 -13.929  1.00  0.56           C  
ATOM   1535  C   THR A 100     -16.906  28.453 -12.593  1.00  0.56           C  
ATOM   1536  O   THR A 100     -17.625  28.307 -11.591  1.00  0.56           O  
ATOM   1537  CB  THR A 100     -18.490  28.658 -14.501  1.00  0.56           C  
ATOM   1538  OG1 THR A 100     -18.853  28.143 -15.787  1.00  0.56           O  
ATOM   1539  CG2 THR A 100     -18.087  30.133 -14.639  1.00  0.56           C  
ATOM   1540  H   THR A 100     -18.418  26.177 -13.170  1.00  0.56           H  
ATOM   1541  HA  THR A 100     -16.511  27.920 -14.620  1.00  0.56           H  
ATOM   1542  HB  THR A 100     -19.347  28.581 -13.832  1.00  0.56           H  
ATOM   1543  HG1 THR A 100     -18.083  28.146 -16.360  1.00  0.56           H  
ATOM   1544 1HG2 THR A 100     -18.920  30.702 -15.045  1.00  0.56           H  
ATOM   1545 2HG2 THR A 100     -17.823  30.534 -13.663  1.00  0.56           H  
ATOM   1546 3HG2 THR A 100     -17.228  30.217 -15.308  1.00  0.56           H  
ATOM   1547  N   VAL A 101     -15.748  29.120 -12.585  1.00  0.57           N  
ATOM   1548  CA  VAL A 101     -15.197  29.659 -11.342  1.00  0.57           C  
ATOM   1549  C   VAL A 101     -14.914  31.164 -11.349  1.00  0.57           C  
ATOM   1550  O   VAL A 101     -14.369  31.704 -12.306  1.00  0.57           O  
ATOM   1551  CB  VAL A 101     -13.897  28.906 -11.008  1.00  0.57           C  
ATOM   1552  CG1 VAL A 101     -13.313  29.393  -9.750  1.00  0.57           C  
ATOM   1553  CG2 VAL A 101     -14.192  27.453 -10.923  1.00  0.57           C  
ATOM   1554  H   VAL A 101     -15.239  29.204 -13.468  1.00  0.57           H  
ATOM   1555  HA  VAL A 101     -15.915  29.463 -10.555  1.00  0.57           H  
ATOM   1556  HB  VAL A 101     -13.173  29.082 -11.788  1.00  0.57           H  
ATOM   1557 1HG1 VAL A 101     -12.399  28.844  -9.548  1.00  0.57           H  
ATOM   1558 2HG1 VAL A 101     -13.092  30.449  -9.825  1.00  0.57           H  
ATOM   1559 3HG1 VAL A 101     -14.009  29.229  -8.938  1.00  0.57           H  
ATOM   1560 1HG2 VAL A 101     -13.297  26.911 -10.706  1.00  0.57           H  
ATOM   1561 2HG2 VAL A 101     -14.906  27.298 -10.150  1.00  0.57           H  
ATOM   1562 3HG2 VAL A 101     -14.593  27.105 -11.861  1.00  0.57           H  
ATOM   1563  N   GLN A 102     -15.323  31.844 -10.286  1.00  0.58           N  
ATOM   1564  CA  GLN A 102     -15.069  33.271 -10.102  1.00  0.58           C  
ATOM   1565  C   GLN A 102     -13.810  33.492  -9.281  1.00  0.58           C  
ATOM   1566  O   GLN A 102     -13.701  32.991  -8.165  1.00  0.58           O  
ATOM   1567  CB  GLN A 102     -16.260  33.950  -9.421  1.00  0.58           C  
ATOM   1568  CG  GLN A 102     -16.035  35.409  -8.989  1.00  0.58           C  
ATOM   1569  CD  GLN A 102     -15.885  36.392 -10.120  1.00  0.58           C  
ATOM   1570  OE1 GLN A 102     -16.771  36.541 -10.969  1.00  0.58           O  
ATOM   1571  NE2 GLN A 102     -14.752  37.098 -10.127  1.00  0.58           N  
ATOM   1572  H   GLN A 102     -15.786  31.325  -9.542  1.00  0.58           H  
ATOM   1573  HA  GLN A 102     -14.919  33.729 -11.077  1.00  0.58           H  
ATOM   1574 1HB  GLN A 102     -17.105  33.952 -10.101  1.00  0.58           H  
ATOM   1575 2HB  GLN A 102     -16.558  33.372  -8.541  1.00  0.58           H  
ATOM   1576 1HG  GLN A 102     -16.890  35.717  -8.389  1.00  0.58           H  
ATOM   1577 2HG  GLN A 102     -15.127  35.455  -8.382  1.00  0.58           H  
ATOM   1578 1HE2 GLN A 102     -14.586  37.775 -10.842  1.00  0.58           H  
ATOM   1579 2HE2 GLN A 102     -14.048  36.950  -9.385  1.00  0.58           H  
ATOM   1580  N   ARG A 103     -12.857  34.243  -9.827  1.00  0.61           N  
ATOM   1581  CA  ARG A 103     -11.604  34.530  -9.126  1.00  0.61           C  
ATOM   1582  C   ARG A 103     -11.807  35.493  -7.964  1.00  0.61           C  
ATOM   1583  O   ARG A 103     -12.636  36.406  -8.047  1.00  0.61           O  
ATOM   1584  CB  ARG A 103     -10.587  35.161 -10.062  1.00  0.61           C  
ATOM   1585  CG  ARG A 103     -10.025  34.268 -11.135  1.00  0.61           C  
ATOM   1586  CD  ARG A 103      -9.119  35.009 -12.079  1.00  0.61           C  
ATOM   1587  NE  ARG A 103      -7.923  35.490 -11.400  1.00  0.61           N  
ATOM   1588  CZ  ARG A 103      -6.977  36.301 -11.939  1.00  0.61           C  
ATOM   1589  NH1 ARG A 103      -7.065  36.740 -13.185  1.00  0.61           N  
ATOM   1590  NH2 ARG A 103      -5.936  36.660 -11.198  1.00  0.61           N  
ATOM   1591  H   ARG A 103     -13.001  34.620 -10.755  1.00  0.61           H  
ATOM   1592  HA  ARG A 103     -11.200  33.597  -8.742  1.00  0.61           H  
ATOM   1593 1HB  ARG A 103     -11.042  36.016 -10.558  1.00  0.61           H  
ATOM   1594 2HB  ARG A 103      -9.747  35.538  -9.475  1.00  0.61           H  
ATOM   1595 1HG  ARG A 103      -9.435  33.489 -10.669  1.00  0.61           H  
ATOM   1596 2HG  ARG A 103     -10.840  33.831 -11.693  1.00  0.61           H  
ATOM   1597 1HD  ARG A 103      -8.805  34.337 -12.879  1.00  0.61           H  
ATOM   1598 2HD  ARG A 103      -9.642  35.863 -12.512  1.00  0.61           H  
ATOM   1599  HE  ARG A 103      -7.788  35.192 -10.445  1.00  0.61           H  
ATOM   1600 1HH1 ARG A 103      -7.851  36.474 -13.803  1.00  0.61           H  
ATOM   1601 2HH1 ARG A 103      -6.346  37.337 -13.557  1.00  0.61           H  
ATOM   1602 1HH2 ARG A 103      -5.855  36.328 -10.247  1.00  0.61           H  
ATOM   1603 2HH2 ARG A 103      -5.223  37.260 -11.588  1.00  0.61           H  
ATOM   1604  N   ASN A 104     -11.045  35.290  -6.881  1.00  0.64           N  
ATOM   1605  CA  ASN A 104     -11.060  36.184  -5.716  1.00  0.64           C  
ATOM   1606  C   ASN A 104     -12.490  36.426  -5.233  1.00  0.64           C  
ATOM   1607  O   ASN A 104     -12.885  37.568  -4.979  1.00  0.64           O  
ATOM   1608  CB  ASN A 104     -10.429  37.521  -6.059  1.00  0.64           C  
ATOM   1609  CG  ASN A 104      -9.016  37.409  -6.581  1.00  0.64           C  
ATOM   1610  OD1 ASN A 104      -8.248  36.505  -6.241  1.00  0.64           O  
ATOM   1611  ND2 ASN A 104      -8.656  38.342  -7.427  1.00  0.64           N  
ATOM   1612  H   ASN A 104     -10.405  34.509  -6.873  1.00  0.64           H  
ATOM   1613  HA  ASN A 104     -10.510  35.709  -4.901  1.00  0.64           H  
ATOM   1614 1HB  ASN A 104     -11.040  38.040  -6.798  1.00  0.64           H  
ATOM   1615 2HB  ASN A 104     -10.415  38.142  -5.161  1.00  0.64           H  
ATOM   1616 1HD2 ASN A 104      -7.734  38.341  -7.814  1.00  0.64           H  
ATOM   1617 2HD2 ASN A 104      -9.304  39.063  -7.680  1.00  0.64           H  
ATOM   1618  N   SER A 105     -13.281  35.365  -5.122  1.00  0.70           N  
ATOM   1619  CA  SER A 105     -14.684  35.501  -4.775  1.00  0.70           C  
ATOM   1620  C   SER A 105     -14.919  36.022  -3.377  1.00  0.70           C  
ATOM   1621  O   SER A 105     -15.987  36.561  -3.078  1.00  0.70           O  
ATOM   1622  CB  SER A 105     -15.359  34.187  -4.935  1.00  0.70           C  
ATOM   1623  OG  SER A 105     -14.909  33.272  -3.987  1.00  0.70           O  
ATOM   1624  H   SER A 105     -12.892  34.437  -5.250  1.00  0.70           H  
ATOM   1625  HA  SER A 105     -15.130  36.205  -5.479  1.00  0.70           H  
ATOM   1626 1HB  SER A 105     -16.435  34.312  -4.850  1.00  0.70           H  
ATOM   1627 2HB  SER A 105     -15.145  33.812  -5.935  1.00  0.70           H  
ATOM   1628  HG  SER A 105     -13.935  33.378  -3.933  1.00  0.70           H  
ATOM   1629  N   PHE A 106     -13.909  35.911  -2.530  1.00  0.77           N  
ATOM   1630  CA  PHE A 106     -14.052  36.394  -1.176  1.00  0.77           C  
ATOM   1631  C   PHE A 106     -13.416  37.782  -0.971  1.00  0.77           C  
ATOM   1632  O   PHE A 106     -13.344  38.268   0.157  1.00  0.77           O  
ATOM   1633  CB  PHE A 106     -13.513  35.328  -0.226  1.00  0.77           C  
ATOM   1634  CG  PHE A 106     -14.345  34.064  -0.350  1.00  0.77           C  
ATOM   1635  CD1 PHE A 106     -13.859  32.990  -1.029  1.00  0.77           C  
ATOM   1636  CD2 PHE A 106     -15.622  33.975   0.179  1.00  0.77           C  
ATOM   1637  CE1 PHE A 106     -14.602  31.838  -1.200  1.00  0.77           C  
ATOM   1638  CE2 PHE A 106     -16.376  32.818   0.028  1.00  0.77           C  
ATOM   1639  CZ  PHE A 106     -15.862  31.748  -0.667  1.00  0.77           C  
ATOM   1640  H   PHE A 106     -13.073  35.411  -2.834  1.00  0.77           H  
ATOM   1641  HA  PHE A 106     -15.116  36.493  -0.964  1.00  0.77           H  
ATOM   1642 1HB  PHE A 106     -12.474  35.095  -0.468  1.00  0.77           H  
ATOM   1643 2HB  PHE A 106     -13.556  35.671   0.801  1.00  0.77           H  
ATOM   1644  HD1 PHE A 106     -12.878  33.065  -1.449  1.00  0.77           H  
ATOM   1645  HD2 PHE A 106     -16.032  34.829   0.720  1.00  0.77           H  
ATOM   1646  HE1 PHE A 106     -14.182  30.996  -1.761  1.00  0.77           H  
ATOM   1647  HE2 PHE A 106     -17.375  32.758   0.453  1.00  0.77           H  
ATOM   1648  HZ  PHE A 106     -16.447  30.839  -0.796  1.00  0.77           H  
ATOM   1649  N   GLY A 107     -13.017  38.455  -2.061  1.00  0.84           N  
ATOM   1650  CA  GLY A 107     -12.458  39.807  -1.948  1.00  0.84           C  
ATOM   1651  C   GLY A 107     -10.941  39.893  -2.111  1.00  0.84           C  
ATOM   1652  O   GLY A 107     -10.289  38.938  -2.518  1.00  0.84           O  
ATOM   1653  H   GLY A 107     -13.098  38.038  -2.991  1.00  0.84           H  
ATOM   1654 1HA  GLY A 107     -12.928  40.436  -2.704  1.00  0.84           H  
ATOM   1655 2HA  GLY A 107     -12.739  40.229  -0.986  1.00  0.84           H  
ATOM   1656  N   ARG A 108     -10.382  41.058  -1.762  1.00  0.91           N  
ATOM   1657  CA  ARG A 108      -8.956  41.357  -1.957  1.00  0.91           C  
ATOM   1658  C   ARG A 108      -7.879  40.548  -1.179  1.00  0.91           C  
ATOM   1659  O   ARG A 108      -6.830  40.280  -1.773  1.00  0.91           O  
ATOM   1660  CB  ARG A 108      -8.708  42.831  -1.674  1.00  0.91           C  
ATOM   1661  CG  ARG A 108      -9.284  43.791  -2.706  1.00  0.91           C  
ATOM   1662  CD  ARG A 108      -9.047  45.216  -2.328  1.00  0.91           C  
ATOM   1663  NE  ARG A 108      -9.594  46.143  -3.313  1.00  0.91           N  
ATOM   1664  CZ  ARG A 108      -9.629  47.485  -3.168  1.00  0.91           C  
ATOM   1665  NH1 ARG A 108      -9.147  48.044  -2.079  1.00  0.91           N  
ATOM   1666  NH2 ARG A 108     -10.149  48.238  -4.122  1.00  0.91           N  
ATOM   1667  H   ARG A 108     -10.980  41.785  -1.397  1.00  0.91           H  
ATOM   1668  HA  ARG A 108      -8.756  41.201  -3.017  1.00  0.91           H  
ATOM   1669 1HB  ARG A 108      -9.126  43.104  -0.712  1.00  0.91           H  
ATOM   1670 2HB  ARG A 108      -7.634  43.009  -1.622  1.00  0.91           H  
ATOM   1671 1HG  ARG A 108      -8.812  43.609  -3.672  1.00  0.91           H  
ATOM   1672 2HG  ARG A 108     -10.358  43.631  -2.791  1.00  0.91           H  
ATOM   1673 1HD  ARG A 108      -9.522  45.420  -1.369  1.00  0.91           H  
ATOM   1674 2HD  ARG A 108      -7.976  45.398  -2.248  1.00  0.91           H  
ATOM   1675  HE  ARG A 108      -9.976  45.753  -4.164  1.00  0.91           H  
ATOM   1676 1HH1 ARG A 108      -8.750  47.469  -1.350  1.00  0.91           H  
ATOM   1677 2HH1 ARG A 108      -9.174  49.048  -1.973  1.00  0.91           H  
ATOM   1678 1HH2 ARG A 108     -10.520  47.810  -4.959  1.00  0.91           H  
ATOM   1679 2HH2 ARG A 108     -10.175  49.241  -4.014  1.00  0.91           H  
ATOM   1680  N   GLN A 109      -8.050  40.174   0.118  1.00  0.96           N  
ATOM   1681  CA  GLN A 109      -9.147  40.473   1.050  1.00  0.96           C  
ATOM   1682  C   GLN A 109      -8.555  40.633   2.441  1.00  0.96           C  
ATOM   1683  O   GLN A 109      -7.474  40.121   2.727  1.00  0.96           O  
ATOM   1684  CB  GLN A 109     -10.190  39.353   1.188  1.00  0.96           C  
ATOM   1685  CG  GLN A 109      -9.705  38.105   1.829  1.00  0.96           C  
ATOM   1686  CD  GLN A 109     -10.828  37.113   1.955  1.00  0.96           C  
ATOM   1687  OE1 GLN A 109     -10.645  35.900   1.834  1.00  0.96           O  
ATOM   1688  NE2 GLN A 109     -12.014  37.614   2.186  1.00  0.96           N  
ATOM   1689  H   GLN A 109      -7.290  39.641   0.513  1.00  0.96           H  
ATOM   1690  HA  GLN A 109      -9.630  41.407   0.785  1.00  0.96           H  
ATOM   1691 1HB  GLN A 109     -11.060  39.713   1.736  1.00  0.96           H  
ATOM   1692 2HB  GLN A 109     -10.528  39.029   0.251  1.00  0.96           H  
ATOM   1693 1HG  GLN A 109      -8.917  37.674   1.216  1.00  0.96           H  
ATOM   1694 2HG  GLN A 109      -9.330  38.331   2.827  1.00  0.96           H  
ATOM   1695 1HE2 GLN A 109     -12.812  37.020   2.259  1.00  0.96           H  
ATOM   1696 2HE2 GLN A 109     -12.155  38.601   2.218  1.00  0.96           H  
ATOM   1697  N   VAL A 110      -9.294  41.300   3.317  1.00  0.96           N  
ATOM   1698  CA  VAL A 110      -8.919  41.429   4.722  1.00  0.96           C  
ATOM   1699  C   VAL A 110      -9.938  40.710   5.607  1.00  0.96           C  
ATOM   1700  O   VAL A 110      -9.846  40.725   6.833  1.00  0.96           O  
ATOM   1701  CB  VAL A 110      -8.863  42.909   5.106  1.00  0.96           C  
ATOM   1702  CG1 VAL A 110      -7.806  43.623   4.274  1.00  0.96           C  
ATOM   1703  CG2 VAL A 110     -10.238  43.530   4.883  1.00  0.96           C  
ATOM   1704  H   VAL A 110     -10.153  41.739   3.012  1.00  0.96           H  
ATOM   1705  HA  VAL A 110      -7.937  40.981   4.872  1.00  0.96           H  
ATOM   1706  HB  VAL A 110      -8.582  43.000   6.155  1.00  0.96           H  
ATOM   1707 1HG1 VAL A 110      -7.765  44.674   4.560  1.00  0.96           H  
ATOM   1708 2HG1 VAL A 110      -6.834  43.161   4.450  1.00  0.96           H  
ATOM   1709 3HG1 VAL A 110      -8.056  43.547   3.218  1.00  0.96           H  
ATOM   1710 1HG2 VAL A 110     -10.214  44.581   5.161  1.00  0.96           H  
ATOM   1711 2HG2 VAL A 110     -10.517  43.438   3.835  1.00  0.96           H  
ATOM   1712 3HG2 VAL A 110     -10.982  43.010   5.499  1.00  0.96           H  
ATOM   1713  N   ASP A 111     -10.910  40.090   4.943  1.00  0.94           N  
ATOM   1714  CA  ASP A 111     -12.048  39.392   5.537  1.00  0.94           C  
ATOM   1715  C   ASP A 111     -11.951  37.866   5.438  1.00  0.94           C  
ATOM   1716  O   ASP A 111     -12.970  37.195   5.265  1.00  0.94           O  
ATOM   1717  CB  ASP A 111     -13.337  39.843   4.848  1.00  0.94           C  
ATOM   1718  CG  ASP A 111     -13.650  41.326   5.072  1.00  0.94           C  
ATOM   1719  OD1 ASP A 111     -13.484  41.795   6.169  1.00  0.94           O  
ATOM   1720  OD2 ASP A 111     -14.037  41.975   4.129  1.00  0.94           O  
ATOM   1721  H   ASP A 111     -10.857  40.114   3.940  1.00  0.94           H  
ATOM   1722  HA  ASP A 111     -12.098  39.658   6.593  1.00  0.94           H  
ATOM   1723 1HB  ASP A 111     -13.266  39.662   3.781  1.00  0.94           H  
ATOM   1724 2HB  ASP A 111     -14.172  39.251   5.224  1.00  0.94           H  
ATOM   1725  N   SER A 112     -10.738  37.322   5.475  1.00  0.89           N  
ATOM   1726  CA  SER A 112     -10.572  35.874   5.319  1.00  0.89           C  
ATOM   1727  C   SER A 112     -11.236  35.140   6.466  1.00  0.89           C  
ATOM   1728  O   SER A 112     -11.467  35.720   7.530  1.00  0.89           O  
ATOM   1729  CB  SER A 112      -9.106  35.515   5.256  1.00  0.89           C  
ATOM   1730  OG  SER A 112      -8.473  35.743   6.486  1.00  0.89           O  
ATOM   1731  H   SER A 112      -9.932  37.912   5.627  1.00  0.89           H  
ATOM   1732  HA  SER A 112     -11.054  35.554   4.395  1.00  0.89           H  
ATOM   1733 1HB  SER A 112      -9.022  34.469   4.994  1.00  0.89           H  
ATOM   1734 2HB  SER A 112      -8.619  36.091   4.470  1.00  0.89           H  
ATOM   1735  HG  SER A 112      -8.950  35.204   7.125  1.00  0.89           H  
ATOM   1736  N   PHE A 113     -11.547  33.859   6.266  1.00  0.83           N  
ATOM   1737  CA  PHE A 113     -12.237  33.152   7.339  1.00  0.83           C  
ATOM   1738  C   PHE A 113     -12.109  31.639   7.395  1.00  0.83           C  
ATOM   1739  O   PHE A 113     -11.763  30.962   6.421  1.00  0.83           O  
ATOM   1740  CB  PHE A 113     -13.729  33.477   7.258  1.00  0.83           C  
ATOM   1741  CG  PHE A 113     -14.382  33.003   5.977  1.00  0.83           C  
ATOM   1742  CD1 PHE A 113     -15.009  31.763   5.906  1.00  0.83           C  
ATOM   1743  CD2 PHE A 113     -14.360  33.795   4.842  1.00  0.83           C  
ATOM   1744  CE1 PHE A 113     -15.607  31.336   4.730  1.00  0.83           C  
ATOM   1745  CE2 PHE A 113     -14.947  33.371   3.674  1.00  0.83           C  
ATOM   1746  CZ  PHE A 113     -15.576  32.138   3.616  1.00  0.83           C  
ATOM   1747  H   PHE A 113     -11.320  33.418   5.371  1.00  0.83           H  
ATOM   1748  HA  PHE A 113     -11.852  33.540   8.283  1.00  0.83           H  
ATOM   1749 1HB  PHE A 113     -14.250  33.010   8.095  1.00  0.83           H  
ATOM   1750 2HB  PHE A 113     -13.878  34.555   7.340  1.00  0.83           H  
ATOM   1751  HD1 PHE A 113     -15.028  31.132   6.791  1.00  0.83           H  
ATOM   1752  HD2 PHE A 113     -13.868  34.771   4.880  1.00  0.83           H  
ATOM   1753  HE1 PHE A 113     -16.096  30.367   4.684  1.00  0.83           H  
ATOM   1754  HE2 PHE A 113     -14.910  34.011   2.805  1.00  0.83           H  
ATOM   1755  HZ  PHE A 113     -16.039  31.800   2.693  1.00  0.83           H  
ATOM   1756  N   GLU A 114     -12.449  31.119   8.569  1.00  0.78           N  
ATOM   1757  CA  GLU A 114     -12.567  29.692   8.800  1.00  0.78           C  
ATOM   1758  C   GLU A 114     -14.051  29.353   8.828  1.00  0.78           C  
ATOM   1759  O   GLU A 114     -14.849  30.141   9.344  1.00  0.78           O  
ATOM   1760  CB  GLU A 114     -11.941  29.307  10.147  1.00  0.78           C  
ATOM   1761  CG  GLU A 114     -10.449  29.544  10.268  1.00  0.78           C  
ATOM   1762  CD  GLU A 114      -9.895  29.249  11.647  1.00  0.78           C  
ATOM   1763  OE1 GLU A 114     -10.664  28.957  12.530  1.00  0.78           O  
ATOM   1764  OE2 GLU A 114      -8.698  29.322  11.809  1.00  0.78           O  
ATOM   1765  H   GLU A 114     -12.675  31.746   9.327  1.00  0.78           H  
ATOM   1766  HA  GLU A 114     -12.084  29.154   7.993  1.00  0.78           H  
ATOM   1767 1HB  GLU A 114     -12.434  29.860  10.945  1.00  0.78           H  
ATOM   1768 2HB  GLU A 114     -12.119  28.245  10.329  1.00  0.78           H  
ATOM   1769 1HG  GLU A 114      -9.972  28.883   9.589  1.00  0.78           H  
ATOM   1770 2HG  GLU A 114     -10.213  30.567   9.979  1.00  0.78           H  
ATOM   1771  N   THR A 115     -14.419  28.184   8.329  1.00  0.74           N  
ATOM   1772  CA  THR A 115     -15.812  27.741   8.428  1.00  0.74           C  
ATOM   1773  C   THR A 115     -15.924  26.230   8.463  1.00  0.74           C  
ATOM   1774  O   THR A 115     -15.083  25.515   7.922  1.00  0.74           O  
ATOM   1775  CB  THR A 115     -16.671  28.287   7.272  1.00  0.74           C  
ATOM   1776  OG1 THR A 115     -18.049  27.941   7.482  1.00  0.74           O  
ATOM   1777  CG2 THR A 115     -16.209  27.710   6.013  1.00  0.74           C  
ATOM   1778  H   THR A 115     -13.707  27.612   7.873  1.00  0.74           H  
ATOM   1779  HA  THR A 115     -16.226  28.122   9.362  1.00  0.74           H  
ATOM   1780  HB  THR A 115     -16.583  29.369   7.233  1.00  0.74           H  
ATOM   1781  HG1 THR A 115     -18.158  26.976   7.412  1.00  0.74           H  
ATOM   1782 1HG2 THR A 115     -16.804  28.087   5.183  1.00  0.74           H  
ATOM   1783 2HG2 THR A 115     -15.172  27.993   5.894  1.00  0.74           H  
ATOM   1784 3HG2 THR A 115     -16.298  26.630   6.067  1.00  0.74           H  
ATOM   1785  N   GLU A 116     -16.978  25.736   9.093  1.00  0.71           N  
ATOM   1786  CA  GLU A 116     -17.211  24.298   9.122  1.00  0.71           C  
ATOM   1787  C   GLU A 116     -17.874  23.849   7.831  1.00  0.71           C  
ATOM   1788  O   GLU A 116     -18.893  24.413   7.425  1.00  0.71           O  
ATOM   1789  CB  GLU A 116     -18.077  23.945  10.325  1.00  0.71           C  
ATOM   1790  CG  GLU A 116     -17.403  24.216  11.669  1.00  0.71           C  
ATOM   1791  CD  GLU A 116     -18.312  23.980  12.858  1.00  0.71           C  
ATOM   1792  OE1 GLU A 116     -19.459  23.675  12.654  1.00  0.71           O  
ATOM   1793  OE2 GLU A 116     -17.853  24.107  13.968  1.00  0.71           O  
ATOM   1794  H   GLU A 116     -17.631  26.367   9.541  1.00  0.71           H  
ATOM   1795  HA  GLU A 116     -16.254  23.782   9.209  1.00  0.71           H  
ATOM   1796 1HB  GLU A 116     -19.006  24.513  10.288  1.00  0.71           H  
ATOM   1797 2HB  GLU A 116     -18.336  22.884  10.287  1.00  0.71           H  
ATOM   1798 1HG  GLU A 116     -16.531  23.563  11.757  1.00  0.71           H  
ATOM   1799 2HG  GLU A 116     -17.050  25.246  11.683  1.00  0.71           H  
ATOM   1800  N   LEU A 117     -17.301  22.837   7.200  1.00  0.69           N  
ATOM   1801  CA  LEU A 117     -17.806  22.306   5.956  1.00  0.69           C  
ATOM   1802  C   LEU A 117     -18.379  20.906   6.142  1.00  0.69           C  
ATOM   1803  O   LEU A 117     -17.889  20.110   6.949  1.00  0.69           O  
ATOM   1804  CB  LEU A 117     -16.657  22.295   4.955  1.00  0.69           C  
ATOM   1805  CG  LEU A 117     -16.005  23.642   4.719  1.00  0.69           C  
ATOM   1806  CD1 LEU A 117     -14.888  23.475   3.833  1.00  0.69           C  
ATOM   1807  CD2 LEU A 117     -16.978  24.548   4.128  1.00  0.69           C  
ATOM   1808  H   LEU A 117     -16.444  22.437   7.569  1.00  0.69           H  
ATOM   1809  HA  LEU A 117     -18.597  22.960   5.586  1.00  0.69           H  
ATOM   1810 1HB  LEU A 117     -15.884  21.627   5.330  1.00  0.69           H  
ATOM   1811 2HB  LEU A 117     -16.995  21.914   4.024  1.00  0.69           H  
ATOM   1812  HG  LEU A 117     -15.636  24.053   5.665  1.00  0.69           H  
ATOM   1813 1HD1 LEU A 117     -14.419  24.432   3.644  1.00  0.69           H  
ATOM   1814 2HD1 LEU A 117     -14.164  22.792   4.285  1.00  0.69           H  
ATOM   1815 3HD1 LEU A 117     -15.261  23.061   2.904  1.00  0.69           H  
ATOM   1816 1HD2 LEU A 117     -16.512  25.507   3.947  1.00  0.69           H  
ATOM   1817 2HD2 LEU A 117     -17.331  24.136   3.194  1.00  0.69           H  
ATOM   1818 3HD2 LEU A 117     -17.816  24.669   4.813  1.00  0.69           H  
ATOM   1819  N   ASP A 118     -19.396  20.578   5.371  1.00  0.69           N  
ATOM   1820  CA  ASP A 118     -19.909  19.216   5.378  1.00  0.69           C  
ATOM   1821  C   ASP A 118     -19.487  18.658   4.026  1.00  0.69           C  
ATOM   1822  O   ASP A 118     -20.018  19.102   3.008  1.00  0.69           O  
ATOM   1823  CB  ASP A 118     -21.436  19.208   5.556  1.00  0.69           C  
ATOM   1824  CG  ASP A 118     -22.034  17.801   5.795  1.00  0.69           C  
ATOM   1825  OD1 ASP A 118     -21.308  16.837   5.743  1.00  0.69           O  
ATOM   1826  OD2 ASP A 118     -23.206  17.721   6.061  1.00  0.69           O  
ATOM   1827  H   ASP A 118     -19.799  21.269   4.750  1.00  0.69           H  
ATOM   1828  HA  ASP A 118     -19.437  18.635   6.164  1.00  0.69           H  
ATOM   1829 1HB  ASP A 118     -21.701  19.840   6.406  1.00  0.69           H  
ATOM   1830 2HB  ASP A 118     -21.906  19.638   4.670  1.00  0.69           H  
ATOM   1831  N   ILE A 119     -18.460  17.793   3.984  1.00  0.69           N  
ATOM   1832  CA  ILE A 119     -17.951  17.421   2.666  1.00  0.69           C  
ATOM   1833  C   ILE A 119     -18.277  15.963   2.327  1.00  0.69           C  
ATOM   1834  O   ILE A 119     -17.803  15.013   2.981  1.00  0.69           O  
ATOM   1835  CB  ILE A 119     -16.435  17.668   2.559  1.00  0.69           C  
ATOM   1836  CG1 ILE A 119     -16.094  19.151   2.904  1.00  0.69           C  
ATOM   1837  CG2 ILE A 119     -16.040  17.425   1.106  1.00  0.69           C  
ATOM   1838  CD1 ILE A 119     -14.633  19.464   2.981  1.00  0.69           C  
ATOM   1839  H   ILE A 119     -18.061  17.390   4.835  1.00  0.69           H  
ATOM   1840  HA  ILE A 119     -18.435  18.037   1.920  1.00  0.69           H  
ATOM   1841  HB  ILE A 119     -15.890  17.009   3.213  1.00  0.69           H  
ATOM   1842 1HG1 ILE A 119     -16.506  19.789   2.172  1.00  0.69           H  
ATOM   1843 2HG1 ILE A 119     -16.538  19.391   3.870  1.00  0.69           H  
ATOM   1844 1HG2 ILE A 119     -14.984  17.615   0.967  1.00  0.69           H  
ATOM   1845 2HG2 ILE A 119     -16.270  16.391   0.829  1.00  0.69           H  
ATOM   1846 3HG2 ILE A 119     -16.603  18.099   0.469  1.00  0.69           H  
ATOM   1847 1HD1 ILE A 119     -14.507  20.512   3.231  1.00  0.69           H  
ATOM   1848 2HD1 ILE A 119     -14.155  18.870   3.731  1.00  0.69           H  
ATOM   1849 3HD1 ILE A 119     -14.174  19.260   2.018  1.00  0.69           H  
ATOM   1850  N   LYS A 120     -19.126  15.801   1.311  1.00  0.71           N  
ATOM   1851  CA  LYS A 120     -19.651  14.502   0.942  1.00  0.71           C  
ATOM   1852  C   LYS A 120     -18.546  13.558   0.557  1.00  0.71           C  
ATOM   1853  O   LYS A 120     -17.647  13.910  -0.199  1.00  0.71           O  
ATOM   1854  CB  LYS A 120     -20.670  14.609  -0.191  1.00  0.71           C  
ATOM   1855  CG  LYS A 120     -21.353  13.276  -0.533  1.00  0.71           C  
ATOM   1856  CD  LYS A 120     -22.473  13.444  -1.556  1.00  0.71           C  
ATOM   1857  CE  LYS A 120     -21.930  13.673  -2.962  1.00  0.71           C  
ATOM   1858  NZ  LYS A 120     -23.019  13.699  -3.967  1.00  0.71           N  
ATOM   1859  H   LYS A 120     -19.428  16.622   0.787  1.00  0.71           H  
ATOM   1860  HA  LYS A 120     -20.159  14.084   1.811  1.00  0.71           H  
ATOM   1861 1HB  LYS A 120     -21.436  15.342   0.070  1.00  0.71           H  
ATOM   1862 2HB  LYS A 120     -20.174  14.964  -1.091  1.00  0.71           H  
ATOM   1863 1HG  LYS A 120     -20.612  12.592  -0.950  1.00  0.71           H  
ATOM   1864 2HG  LYS A 120     -21.761  12.832   0.373  1.00  0.71           H  
ATOM   1865 1HD  LYS A 120     -23.101  12.553  -1.561  1.00  0.71           H  
ATOM   1866 2HD  LYS A 120     -23.088  14.301  -1.282  1.00  0.71           H  
ATOM   1867 1HE  LYS A 120     -21.395  14.626  -3.000  1.00  0.71           H  
ATOM   1868 2HE  LYS A 120     -21.238  12.872  -3.218  1.00  0.71           H  
ATOM   1869 1HZ  LYS A 120     -22.600  13.851  -4.897  1.00  0.71           H  
ATOM   1870 2HZ  LYS A 120     -23.509  12.830  -3.968  1.00  0.71           H  
ATOM   1871 3HZ  LYS A 120     -23.652  14.448  -3.765  1.00  0.71           H  
ATOM   1872  N   GLY A 121     -18.604  12.356   1.105  1.00  0.73           N  
ATOM   1873  CA  GLY A 121     -17.622  11.332   0.807  1.00  0.73           C  
ATOM   1874  C   GLY A 121     -16.436  11.361   1.758  1.00  0.73           C  
ATOM   1875  O   GLY A 121     -15.614  10.442   1.736  1.00  0.73           O  
ATOM   1876  H   GLY A 121     -19.363  12.140   1.736  1.00  0.73           H  
ATOM   1877 1HA  GLY A 121     -18.097  10.353   0.848  1.00  0.73           H  
ATOM   1878 2HA  GLY A 121     -17.266  11.467  -0.214  1.00  0.73           H  
ATOM   1879  N   ILE A 122     -16.339  12.399   2.600  1.00  0.76           N  
ATOM   1880  CA  ILE A 122     -15.204  12.467   3.499  1.00  0.76           C  
ATOM   1881  C   ILE A 122     -15.609  12.474   4.964  1.00  0.76           C  
ATOM   1882  O   ILE A 122     -15.286  11.553   5.718  1.00  0.76           O  
ATOM   1883  CB  ILE A 122     -14.424  13.753   3.274  1.00  0.76           C  
ATOM   1884  CG1 ILE A 122     -14.011  13.857   1.923  1.00  0.76           C  
ATOM   1885  CG2 ILE A 122     -13.218  13.754   4.114  1.00  0.76           C  
ATOM   1886  CD1 ILE A 122     -13.318  15.113   1.670  1.00  0.76           C  
ATOM   1887  H   ILE A 122     -17.026  13.152   2.599  1.00  0.76           H  
ATOM   1888  HA  ILE A 122     -14.556  11.612   3.323  1.00  0.76           H  
ATOM   1889  HB  ILE A 122     -15.047  14.615   3.504  1.00  0.76           H  
ATOM   1890 1HG1 ILE A 122     -13.400  13.038   1.715  1.00  0.76           H  
ATOM   1891 2HG1 ILE A 122     -14.887  13.815   1.269  1.00  0.76           H  
ATOM   1892 1HG2 ILE A 122     -12.672  14.676   3.941  1.00  0.76           H  
ATOM   1893 2HG2 ILE A 122     -13.499  13.683   5.155  1.00  0.76           H  
ATOM   1894 3HG2 ILE A 122     -12.589  12.901   3.851  1.00  0.76           H  
ATOM   1895 1HD1 ILE A 122     -13.011  15.179   0.630  1.00  0.76           H  
ATOM   1896 2HD1 ILE A 122     -13.957  15.918   1.910  1.00  0.76           H  
ATOM   1897 3HD1 ILE A 122     -12.464  15.141   2.312  1.00  0.76           H  
ATOM   1898  N   ALA A 123     -16.258  13.563   5.378  1.00  0.78           N  
ATOM   1899  CA  ALA A 123     -16.667  13.744   6.766  1.00  0.78           C  
ATOM   1900  C   ALA A 123     -17.523  14.989   6.909  1.00  0.78           C  
ATOM   1901  O   ALA A 123     -17.345  15.979   6.187  1.00  0.78           O  
ATOM   1902  CB  ALA A 123     -15.472  13.836   7.722  1.00  0.78           C  
ATOM   1903  H   ALA A 123     -16.533  14.259   4.683  1.00  0.78           H  
ATOM   1904  HA  ALA A 123     -17.273  12.884   7.049  1.00  0.78           H  
ATOM   1905 1HB  ALA A 123     -15.847  13.949   8.740  1.00  0.78           H  
ATOM   1906 2HB  ALA A 123     -14.867  12.939   7.667  1.00  0.78           H  
ATOM   1907 3HB  ALA A 123     -14.871  14.673   7.492  1.00  0.78           H  
ATOM   1908  N   THR A 124     -18.368  14.962   7.918  1.00  0.78           N  
ATOM   1909  CA  THR A 124     -19.161  16.106   8.310  1.00  0.78           C  
ATOM   1910  C   THR A 124     -18.378  16.923   9.334  1.00  0.78           C  
ATOM   1911  O   THR A 124     -17.787  16.345  10.246  1.00  0.78           O  
ATOM   1912  CB  THR A 124     -20.524  15.640   8.852  1.00  0.78           C  
ATOM   1913  OG1 THR A 124     -21.228  14.949   7.802  1.00  0.78           O  
ATOM   1914  CG2 THR A 124     -21.357  16.804   9.332  1.00  0.78           C  
ATOM   1915  H   THR A 124     -18.468  14.107   8.447  1.00  0.78           H  
ATOM   1916  HA  THR A 124     -19.342  16.727   7.434  1.00  0.78           H  
ATOM   1917  HB  THR A 124     -20.367  14.955   9.681  1.00  0.78           H  
ATOM   1918  HG1 THR A 124     -21.362  15.570   7.030  1.00  0.78           H  
ATOM   1919 1HG2 THR A 124     -22.312  16.441   9.700  1.00  0.78           H  
ATOM   1920 2HG2 THR A 124     -20.843  17.307  10.126  1.00  0.78           H  
ATOM   1921 3HG2 THR A 124     -21.526  17.498   8.520  1.00  0.78           H  
ATOM   1922  N   ASP A 125     -18.386  18.252   9.179  1.00  0.77           N  
ATOM   1923  CA  ASP A 125     -17.720  19.217  10.061  1.00  0.77           C  
ATOM   1924  C   ASP A 125     -16.192  19.221   9.946  1.00  0.77           C  
ATOM   1925  O   ASP A 125     -15.471  19.044  10.929  1.00  0.77           O  
ATOM   1926  CB  ASP A 125     -18.103  18.989  11.535  1.00  0.77           C  
ATOM   1927  CG  ASP A 125     -19.607  19.101  11.796  1.00  0.77           C  
ATOM   1928  OD1 ASP A 125     -20.306  19.603  10.945  1.00  0.77           O  
ATOM   1929  OD2 ASP A 125     -20.046  18.655  12.829  1.00  0.77           O  
ATOM   1930  H   ASP A 125     -18.840  18.642   8.359  1.00  0.77           H  
ATOM   1931  HA  ASP A 125     -18.066  20.213   9.778  1.00  0.77           H  
ATOM   1932 1HB  ASP A 125     -17.740  18.034  11.896  1.00  0.77           H  
ATOM   1933 2HB  ASP A 125     -17.611  19.755  12.137  1.00  0.77           H  
ATOM   1934  N   ILE A 126     -15.721  19.472   8.728  1.00  0.75           N  
ATOM   1935  CA  ILE A 126     -14.301  19.641   8.412  1.00  0.75           C  
ATOM   1936  C   ILE A 126     -14.035  21.128   8.333  1.00  0.75           C  
ATOM   1937  O   ILE A 126     -14.739  21.840   7.629  1.00  0.75           O  
ATOM   1938  CB  ILE A 126     -13.921  18.991   7.057  1.00  0.75           C  
ATOM   1939  CG1 ILE A 126     -14.132  17.496   7.102  1.00  0.75           C  
ATOM   1940  CG2 ILE A 126     -12.497  19.331   6.654  1.00  0.75           C  
ATOM   1941  CD1 ILE A 126     -14.008  16.847   5.746  1.00  0.75           C  
ATOM   1942  H   ILE A 126     -16.409  19.597   7.990  1.00  0.75           H  
ATOM   1943  HA  ILE A 126     -13.691  19.208   9.206  1.00  0.75           H  
ATOM   1944  HB  ILE A 126     -14.598  19.376   6.291  1.00  0.75           H  
ATOM   1945 1HG1 ILE A 126     -13.391  17.065   7.769  1.00  0.75           H  
ATOM   1946 2HG1 ILE A 126     -15.127  17.280   7.499  1.00  0.75           H  
ATOM   1947 1HG2 ILE A 126     -12.271  18.883   5.692  1.00  0.75           H  
ATOM   1948 2HG2 ILE A 126     -12.378  20.411   6.584  1.00  0.75           H  
ATOM   1949 3HG2 ILE A 126     -11.813  18.945   7.400  1.00  0.75           H  
ATOM   1950 1HD1 ILE A 126     -14.161  15.804   5.818  1.00  0.75           H  
ATOM   1951 2HD1 ILE A 126     -14.761  17.260   5.113  1.00  0.75           H  
ATOM   1952 3HD1 ILE A 126     -13.019  17.036   5.329  1.00  0.75           H  
ATOM   1953  N   GLU A 127     -13.088  21.643   9.086  1.00  0.73           N  
ATOM   1954  CA  GLU A 127     -12.901  23.084   9.002  1.00  0.73           C  
ATOM   1955  C   GLU A 127     -12.178  23.417   7.705  1.00  0.73           C  
ATOM   1956  O   GLU A 127     -11.225  22.732   7.343  1.00  0.73           O  
ATOM   1957  CB  GLU A 127     -12.131  23.603  10.219  1.00  0.73           C  
ATOM   1958  CG  GLU A 127     -12.884  23.450  11.545  1.00  0.73           C  
ATOM   1959  CD  GLU A 127     -12.122  23.988  12.740  1.00  0.73           C  
ATOM   1960  OE1 GLU A 127     -11.046  24.494  12.556  1.00  0.73           O  
ATOM   1961  OE2 GLU A 127     -12.619  23.881  13.836  1.00  0.73           O  
ATOM   1962  H   GLU A 127     -12.514  21.060   9.680  1.00  0.73           H  
ATOM   1963  HA  GLU A 127     -13.875  23.569   8.983  1.00  0.73           H  
ATOM   1964 1HB  GLU A 127     -11.180  23.074  10.302  1.00  0.73           H  
ATOM   1965 2HB  GLU A 127     -11.907  24.663  10.078  1.00  0.73           H  
ATOM   1966 1HG  GLU A 127     -13.836  23.980  11.466  1.00  0.73           H  
ATOM   1967 2HG  GLU A 127     -13.104  22.394  11.703  1.00  0.73           H  
ATOM   1968  N   GLY A 128     -12.601  24.485   7.036  1.00  0.71           N  
ATOM   1969  CA  GLY A 128     -11.939  24.950   5.827  1.00  0.71           C  
ATOM   1970  C   GLY A 128     -11.477  26.384   5.996  1.00  0.71           C  
ATOM   1971  O   GLY A 128     -12.078  27.149   6.751  1.00  0.71           O  
ATOM   1972  H   GLY A 128     -13.425  24.970   7.376  1.00  0.71           H  
ATOM   1973 1HA  GLY A 128     -11.105  24.307   5.577  1.00  0.71           H  
ATOM   1974 2HA  GLY A 128     -12.633  24.896   4.995  1.00  0.71           H  
ATOM   1975  N   VAL A 129     -10.421  26.752   5.271  1.00  0.70           N  
ATOM   1976  CA  VAL A 129      -9.882  28.116   5.284  1.00  0.70           C  
ATOM   1977  C   VAL A 129      -9.945  28.800   3.934  1.00  0.70           C  
ATOM   1978  O   VAL A 129      -9.375  28.336   2.939  1.00  0.70           O  
ATOM   1979  CB  VAL A 129      -8.434  28.133   5.794  1.00  0.70           C  
ATOM   1980  CG1 VAL A 129      -7.871  29.501   5.675  1.00  0.70           C  
ATOM   1981  CG2 VAL A 129      -8.390  27.795   7.243  1.00  0.70           C  
ATOM   1982  H   VAL A 129      -9.974  26.058   4.692  1.00  0.70           H  
ATOM   1983  HA  VAL A 129     -10.478  28.707   5.981  1.00  0.70           H  
ATOM   1984  HB  VAL A 129      -7.836  27.430   5.209  1.00  0.70           H  
ATOM   1985 1HG1 VAL A 129      -6.845  29.510   6.042  1.00  0.70           H  
ATOM   1986 2HG1 VAL A 129      -7.886  29.774   4.633  1.00  0.70           H  
ATOM   1987 3HG1 VAL A 129      -8.476  30.203   6.255  1.00  0.70           H  
ATOM   1988 1HG2 VAL A 129      -7.357  27.823   7.599  1.00  0.70           H  
ATOM   1989 2HG2 VAL A 129      -8.968  28.532   7.754  1.00  0.70           H  
ATOM   1990 3HG2 VAL A 129      -8.797  26.849   7.434  1.00  0.70           H  
ATOM   1991  N   PHE A 130     -10.639  29.927   3.930  1.00  0.69           N  
ATOM   1992  CA  PHE A 130     -10.911  30.716   2.747  1.00  0.69           C  
ATOM   1993  C   PHE A 130     -10.142  32.034   2.734  1.00  0.69           C  
ATOM   1994  O   PHE A 130     -10.468  32.960   3.482  1.00  0.69           O  
ATOM   1995  CB  PHE A 130     -12.416  30.972   2.719  1.00  0.69           C  
ATOM   1996  CG  PHE A 130     -13.240  29.696   2.513  1.00  0.69           C  
ATOM   1997  CD1 PHE A 130     -13.482  28.786   3.548  1.00  0.69           C  
ATOM   1998  CD2 PHE A 130     -13.790  29.429   1.292  1.00  0.69           C  
ATOM   1999  CE1 PHE A 130     -14.244  27.637   3.310  1.00  0.69           C  
ATOM   2000  CE2 PHE A 130     -14.560  28.308   1.064  1.00  0.69           C  
ATOM   2001  CZ  PHE A 130     -14.787  27.407   2.077  1.00  0.69           C  
ATOM   2002  H   PHE A 130     -11.041  30.250   4.812  1.00  0.69           H  
ATOM   2003  HA  PHE A 130     -10.627  30.137   1.867  1.00  0.69           H  
ATOM   2004 1HB  PHE A 130     -12.709  31.413   3.667  1.00  0.69           H  
ATOM   2005 2HB  PHE A 130     -12.663  31.679   1.927  1.00  0.69           H  
ATOM   2006  HD1 PHE A 130     -13.058  28.973   4.543  1.00  0.69           H  
ATOM   2007  HD2 PHE A 130     -13.602  30.116   0.492  1.00  0.69           H  
ATOM   2008  HE1 PHE A 130     -14.410  26.919   4.104  1.00  0.69           H  
ATOM   2009  HE2 PHE A 130     -14.966  28.139   0.073  1.00  0.69           H  
ATOM   2010  HZ  PHE A 130     -15.379  26.512   1.898  1.00  0.69           H  
ATOM   2011  N   ILE A 131      -9.075  32.089   1.929  1.00  0.68           N  
ATOM   2012  CA  ILE A 131      -8.233  33.286   1.820  1.00  0.68           C  
ATOM   2013  C   ILE A 131      -8.166  33.762   0.384  1.00  0.68           C  
ATOM   2014  O   ILE A 131      -7.468  33.170  -0.439  1.00  0.68           O  
ATOM   2015  CB  ILE A 131      -6.798  33.022   2.293  1.00  0.68           C  
ATOM   2016  CG1 ILE A 131      -6.799  32.559   3.728  1.00  0.68           C  
ATOM   2017  CG2 ILE A 131      -5.980  34.291   2.136  1.00  0.68           C  
ATOM   2018  CD1 ILE A 131      -5.467  32.079   4.197  1.00  0.68           C  
ATOM   2019  H   ILE A 131      -8.856  31.282   1.364  1.00  0.68           H  
ATOM   2020  HA  ILE A 131      -8.667  34.082   2.423  1.00  0.68           H  
ATOM   2021  HB  ILE A 131      -6.357  32.229   1.691  1.00  0.68           H  
ATOM   2022 1HG1 ILE A 131      -7.100  33.380   4.363  1.00  0.68           H  
ATOM   2023 2HG1 ILE A 131      -7.511  31.772   3.832  1.00  0.68           H  
ATOM   2024 1HG2 ILE A 131      -4.957  34.109   2.460  1.00  0.68           H  
ATOM   2025 2HG2 ILE A 131      -5.981  34.597   1.089  1.00  0.68           H  
ATOM   2026 3HG2 ILE A 131      -6.421  35.083   2.744  1.00  0.68           H  
ATOM   2027 1HD1 ILE A 131      -5.539  31.759   5.237  1.00  0.68           H  
ATOM   2028 2HD1 ILE A 131      -5.157  31.245   3.578  1.00  0.68           H  
ATOM   2029 3HD1 ILE A 131      -4.740  32.883   4.115  1.00  0.68           H  
ATOM   2030  N   ARG A 132      -8.923  34.807   0.076  1.00  0.67           N  
ATOM   2031  CA  ARG A 132      -9.060  35.330  -1.287  1.00  0.67           C  
ATOM   2032  C   ARG A 132      -9.340  34.210  -2.268  1.00  0.67           C  
ATOM   2033  O   ARG A 132      -8.855  34.207  -3.398  1.00  0.67           O  
ATOM   2034  CB  ARG A 132      -7.809  36.057  -1.718  1.00  0.67           C  
ATOM   2035  CG  ARG A 132      -7.888  36.634  -3.088  1.00  0.67           C  
ATOM   2036  CD  ARG A 132      -6.772  37.523  -3.352  1.00  0.67           C  
ATOM   2037  NE  ARG A 132      -5.517  36.858  -3.526  1.00  0.67           N  
ATOM   2038  CZ  ARG A 132      -4.335  37.451  -3.292  1.00  0.67           C  
ATOM   2039  NH1 ARG A 132      -4.307  38.695  -2.832  1.00  0.67           N  
ATOM   2040  NH2 ARG A 132      -3.204  36.796  -3.515  1.00  0.67           N  
ATOM   2041  H   ARG A 132      -9.453  35.244   0.819  1.00  0.67           H  
ATOM   2042  HA  ARG A 132      -9.896  36.034  -1.307  1.00  0.67           H  
ATOM   2043 1HB  ARG A 132      -7.609  36.879  -1.029  1.00  0.67           H  
ATOM   2044 2HB  ARG A 132      -6.956  35.385  -1.691  1.00  0.67           H  
ATOM   2045 1HG  ARG A 132      -7.843  35.824  -3.807  1.00  0.67           H  
ATOM   2046 2HG  ARG A 132      -8.811  37.174  -3.216  1.00  0.67           H  
ATOM   2047 1HD  ARG A 132      -6.971  38.144  -4.224  1.00  0.67           H  
ATOM   2048 2HD  ARG A 132      -6.674  38.127  -2.496  1.00  0.67           H  
ATOM   2049  HE  ARG A 132      -5.520  35.909  -3.873  1.00  0.67           H  
ATOM   2050 1HH1 ARG A 132      -5.192  39.205  -2.627  1.00  0.67           H  
ATOM   2051 2HH1 ARG A 132      -3.423  39.145  -2.653  1.00  0.67           H  
ATOM   2052 1HH2 ARG A 132      -3.229  35.847  -3.864  1.00  0.67           H  
ATOM   2053 2HH2 ARG A 132      -2.318  37.245  -3.336  1.00  0.67           H  
ATOM   2054  N   ALA A 133     -10.122  33.246  -1.839  1.00  0.65           N  
ATOM   2055  CA  ALA A 133     -10.331  32.096  -2.664  1.00  0.65           C  
ATOM   2056  C   ALA A 133     -11.325  32.365  -3.797  1.00  0.65           C  
ATOM   2057  O   ALA A 133     -12.128  33.318  -3.738  1.00  0.65           O  
ATOM   2058  CB  ALA A 133     -10.772  30.928  -1.807  1.00  0.65           C  
ATOM   2059  H   ALA A 133     -10.519  33.297  -0.913  1.00  0.65           H  
ATOM   2060  HA  ALA A 133      -9.362  31.857  -3.086  1.00  0.65           H  
ATOM   2061 1HB  ALA A 133     -10.873  30.048  -2.421  1.00  0.65           H  
ATOM   2062 2HB  ALA A 133     -10.027  30.743  -1.035  1.00  0.65           H  
ATOM   2063 3HB  ALA A 133     -11.714  31.128  -1.338  1.00  0.65           H  
ATOM   2064  N   PRO A 134     -11.203  31.624  -4.904  1.00  0.63           N  
ATOM   2065  CA  PRO A 134     -12.150  31.517  -5.982  1.00  0.63           C  
ATOM   2066  C   PRO A 134     -13.376  30.726  -5.555  1.00  0.63           C  
ATOM   2067  O   PRO A 134     -13.265  29.861  -4.694  1.00  0.63           O  
ATOM   2068  CB  PRO A 134     -11.337  30.806  -7.049  1.00  0.63           C  
ATOM   2069  CG  PRO A 134     -10.311  30.028  -6.313  1.00  0.63           C  
ATOM   2070  CD  PRO A 134      -9.964  30.851  -5.141  1.00  0.63           C  
ATOM   2071  HA  PRO A 134     -12.427  32.531  -6.289  1.00  0.63           H  
ATOM   2072 1HB  PRO A 134     -11.981  30.179  -7.622  1.00  0.63           H  
ATOM   2073 2HB  PRO A 134     -10.906  31.538  -7.712  1.00  0.63           H  
ATOM   2074 1HG  PRO A 134     -10.685  29.049  -6.018  1.00  0.63           H  
ATOM   2075 2HG  PRO A 134      -9.450  29.849  -6.964  1.00  0.63           H  
ATOM   2076 1HD  PRO A 134      -9.743  30.152  -4.339  1.00  0.63           H  
ATOM   2077 2HD  PRO A 134      -9.121  31.525  -5.370  1.00  0.63           H  
ATOM   2078  N   HIS A 135     -14.508  30.964  -6.199  1.00  0.61           N  
ATOM   2079  CA  HIS A 135     -15.776  30.267  -5.925  1.00  0.61           C  
ATOM   2080  C   HIS A 135     -16.327  29.565  -7.143  1.00  0.61           C  
ATOM   2081  O   HIS A 135     -16.254  30.089  -8.257  1.00  0.61           O  
ATOM   2082  CB  HIS A 135     -16.829  31.240  -5.379  1.00  0.61           C  
ATOM   2083  CG  HIS A 135     -18.203  30.724  -5.390  1.00  0.61           C  
ATOM   2084  ND1 HIS A 135     -19.199  31.296  -6.153  1.00  0.61           N  
ATOM   2085  CD2 HIS A 135     -18.754  29.694  -4.777  1.00  0.61           C  
ATOM   2086  CE1 HIS A 135     -20.306  30.623  -5.998  1.00  0.61           C  
ATOM   2087  NE2 HIS A 135     -20.071  29.632  -5.176  1.00  0.61           N  
ATOM   2088  H   HIS A 135     -14.482  31.695  -6.912  1.00  0.61           H  
ATOM   2089  HA  HIS A 135     -15.611  29.505  -5.163  1.00  0.61           H  
ATOM   2090 1HB  HIS A 135     -16.588  31.511  -4.356  1.00  0.61           H  
ATOM   2091 2HB  HIS A 135     -16.833  32.132  -5.989  1.00  0.61           H  
ATOM   2092  HD1 HIS A 135     -19.116  32.089  -6.783  1.00  0.61           H  
ATOM   2093  HD2 HIS A 135     -18.349  28.970  -4.090  1.00  0.61           H  
ATOM   2094  HE1 HIS A 135     -21.211  30.922  -6.525  1.00  0.61           H  
ATOM   2095  N   ILE A 136     -16.883  28.372  -6.965  1.00  0.60           N  
ATOM   2096  CA  ILE A 136     -17.412  27.692  -8.122  1.00  0.60           C  
ATOM   2097  C   ILE A 136     -18.838  28.165  -8.357  1.00  0.60           C  
ATOM   2098  O   ILE A 136     -19.755  27.843  -7.606  1.00  0.60           O  
ATOM   2099  CB  ILE A 136     -17.349  26.192  -7.899  1.00  0.60           C  
ATOM   2100  CG1 ILE A 136     -15.911  25.808  -7.638  1.00  0.60           C  
ATOM   2101  CG2 ILE A 136     -17.904  25.489  -9.122  1.00  0.60           C  
ATOM   2102  CD1 ILE A 136     -15.720  24.434  -7.179  1.00  0.60           C  
ATOM   2103  H   ILE A 136     -16.981  27.931  -6.045  1.00  0.60           H  
ATOM   2104  HA  ILE A 136     -16.819  27.944  -8.996  1.00  0.60           H  
ATOM   2105  HB  ILE A 136     -17.907  25.928  -7.026  1.00  0.60           H  
ATOM   2106 1HG1 ILE A 136     -15.349  25.932  -8.531  1.00  0.60           H  
ATOM   2107 2HG1 ILE A 136     -15.514  26.473  -6.870  1.00  0.60           H  
ATOM   2108 1HG2 ILE A 136     -17.852  24.421  -8.987  1.00  0.60           H  
ATOM   2109 2HG2 ILE A 136     -18.941  25.787  -9.278  1.00  0.60           H  
ATOM   2110 3HG2 ILE A 136     -17.314  25.783  -9.984  1.00  0.60           H  
ATOM   2111 1HD1 ILE A 136     -14.660  24.243  -7.010  1.00  0.60           H  
ATOM   2112 2HD1 ILE A 136     -16.264  24.279  -6.248  1.00  0.60           H  
ATOM   2113 3HD1 ILE A 136     -16.090  23.781  -7.945  1.00  0.60           H  
ATOM   2114  N   GLU A 137     -19.009  28.979  -9.385  1.00  0.59           N  
ATOM   2115  CA  GLU A 137     -20.279  29.642  -9.651  1.00  0.59           C  
ATOM   2116  C   GLU A 137     -21.314  28.667 -10.169  1.00  0.59           C  
ATOM   2117  O   GLU A 137     -22.507  28.779  -9.882  1.00  0.59           O  
ATOM   2118  CB  GLU A 137     -20.073  30.762 -10.670  1.00  0.59           C  
ATOM   2119  CG  GLU A 137     -19.254  31.966 -10.193  1.00  0.59           C  
ATOM   2120  CD  GLU A 137     -19.926  32.801  -9.114  1.00  0.59           C  
ATOM   2121  OE1 GLU A 137     -21.069  33.147  -9.291  1.00  0.59           O  
ATOM   2122  OE2 GLU A 137     -19.289  33.115  -8.127  1.00  0.59           O  
ATOM   2123  H   GLU A 137     -18.219  29.134 -10.007  1.00  0.59           H  
ATOM   2124  HA  GLU A 137     -20.651  30.068  -8.726  1.00  0.59           H  
ATOM   2125 1HB  GLU A 137     -19.566  30.354 -11.546  1.00  0.59           H  
ATOM   2126 2HB  GLU A 137     -21.043  31.130 -11.001  1.00  0.59           H  
ATOM   2127 1HG  GLU A 137     -18.304  31.592  -9.804  1.00  0.59           H  
ATOM   2128 2HG  GLU A 137     -19.039  32.592 -11.047  1.00  0.59           H  
ATOM   2129  N   LYS A 138     -20.839  27.715 -10.954  1.00  0.59           N  
ATOM   2130  CA  LYS A 138     -21.716  26.734 -11.573  1.00  0.59           C  
ATOM   2131  C   LYS A 138     -20.992  25.444 -11.872  1.00  0.59           C  
ATOM   2132  O   LYS A 138     -19.812  25.441 -12.228  1.00  0.59           O  
ATOM   2133  CB  LYS A 138     -22.348  27.295 -12.856  1.00  0.59           C  
ATOM   2134  CG  LYS A 138     -23.379  26.376 -13.527  1.00  0.59           C  
ATOM   2135  CD  LYS A 138     -24.042  27.052 -14.715  1.00  0.59           C  
ATOM   2136  CE  LYS A 138     -25.069  26.132 -15.362  1.00  0.59           C  
ATOM   2137  NZ  LYS A 138     -25.727  26.772 -16.536  1.00  0.59           N  
ATOM   2138  H   LYS A 138     -19.834  27.714 -11.136  1.00  0.59           H  
ATOM   2139  HA  LYS A 138     -22.517  26.501 -10.870  1.00  0.59           H  
ATOM   2140 1HB  LYS A 138     -22.841  28.242 -12.633  1.00  0.59           H  
ATOM   2141 2HB  LYS A 138     -21.567  27.498 -13.586  1.00  0.59           H  
ATOM   2142 1HG  LYS A 138     -22.887  25.477 -13.897  1.00  0.59           H  
ATOM   2143 2HG  LYS A 138     -24.140  26.082 -12.806  1.00  0.59           H  
ATOM   2144 1HD  LYS A 138     -24.536  27.967 -14.386  1.00  0.59           H  
ATOM   2145 2HD  LYS A 138     -23.283  27.311 -15.453  1.00  0.59           H  
ATOM   2146 1HE  LYS A 138     -24.572  25.217 -15.686  1.00  0.59           H  
ATOM   2147 2HE  LYS A 138     -25.831  25.876 -14.626  1.00  0.59           H  
ATOM   2148 1HZ  LYS A 138     -26.399  26.133 -16.936  1.00  0.59           H  
ATOM   2149 2HZ  LYS A 138     -26.199  27.615 -16.240  1.00  0.59           H  
ATOM   2150 3HZ  LYS A 138     -25.029  27.003 -17.228  1.00  0.59           H  
ATOM   2151  N   VAL A 139     -21.706  24.339 -11.758  1.00  0.60           N  
ATOM   2152  CA  VAL A 139     -21.137  23.067 -12.152  1.00  0.60           C  
ATOM   2153  C   VAL A 139     -21.983  22.494 -13.275  1.00  0.60           C  
ATOM   2154  O   VAL A 139     -23.206  22.655 -13.266  1.00  0.60           O  
ATOM   2155  CB  VAL A 139     -21.148  22.114 -10.963  1.00  0.60           C  
ATOM   2156  CG1 VAL A 139     -20.308  22.664  -9.855  1.00  0.60           C  
ATOM   2157  CG2 VAL A 139     -22.547  21.889 -10.528  1.00  0.60           C  
ATOM   2158  H   VAL A 139     -22.660  24.383 -11.428  1.00  0.60           H  
ATOM   2159  HA  VAL A 139     -20.122  23.209 -12.509  1.00  0.60           H  
ATOM   2160  HB  VAL A 139     -20.724  21.187 -11.262  1.00  0.60           H  
ATOM   2161 1HG1 VAL A 139     -20.314  21.967  -9.028  1.00  0.60           H  
ATOM   2162 2HG1 VAL A 139     -19.299  22.807 -10.205  1.00  0.60           H  
ATOM   2163 3HG1 VAL A 139     -20.708  23.612  -9.538  1.00  0.60           H  
ATOM   2164 1HG2 VAL A 139     -22.552  21.186  -9.706  1.00  0.60           H  
ATOM   2165 2HG2 VAL A 139     -22.993  22.832 -10.214  1.00  0.60           H  
ATOM   2166 3HG2 VAL A 139     -23.117  21.471 -11.359  1.00  0.60           H  
ATOM   2167  N   GLY A 140     -21.351  21.822 -14.233  1.00  0.61           N  
ATOM   2168  CA  GLY A 140     -22.078  21.231 -15.342  1.00  0.61           C  
ATOM   2169  C   GLY A 140     -22.232  19.722 -15.241  1.00  0.61           C  
ATOM   2170  O   GLY A 140     -22.032  19.114 -14.184  1.00  0.61           O  
ATOM   2171  H   GLY A 140     -20.335  21.745 -14.233  1.00  0.61           H  
ATOM   2172 1HA  GLY A 140     -23.063  21.692 -15.414  1.00  0.61           H  
ATOM   2173 2HA  GLY A 140     -21.554  21.474 -16.265  1.00  0.61           H  
ATOM   2174  N   GLN A 141     -22.610  19.128 -16.367  1.00  0.61           N  
ATOM   2175  CA  GLN A 141     -22.847  17.700 -16.450  1.00  0.61           C  
ATOM   2176  C   GLN A 141     -21.603  16.911 -16.088  1.00  0.61           C  
ATOM   2177  O   GLN A 141     -20.498  17.212 -16.551  1.00  0.61           O  
ATOM   2178  CB  GLN A 141     -23.316  17.320 -17.855  1.00  0.61           C  
ATOM   2179  CG  GLN A 141     -23.682  15.851 -18.018  1.00  0.61           C  
ATOM   2180  CD  GLN A 141     -24.210  15.525 -19.406  1.00  0.61           C  
ATOM   2181  OE1 GLN A 141     -24.152  16.348 -20.325  1.00  0.61           O  
ATOM   2182  NE2 GLN A 141     -24.730  14.314 -19.565  1.00  0.61           N  
ATOM   2183  H   GLN A 141     -22.748  19.696 -17.190  1.00  0.61           H  
ATOM   2184  HA  GLN A 141     -23.631  17.440 -15.739  1.00  0.61           H  
ATOM   2185 1HB  GLN A 141     -24.188  17.916 -18.122  1.00  0.61           H  
ATOM   2186 2HB  GLN A 141     -22.529  17.549 -18.574  1.00  0.61           H  
ATOM   2187 1HG  GLN A 141     -22.793  15.245 -17.850  1.00  0.61           H  
ATOM   2188 2HG  GLN A 141     -24.451  15.595 -17.290  1.00  0.61           H  
ATOM   2189 1HE2 GLN A 141     -25.094  14.038 -20.455  1.00  0.61           H  
ATOM   2190 2HE2 GLN A 141     -24.757  13.676 -18.795  1.00  0.61           H  
ATOM   2191  N   GLY A 142     -21.797  15.900 -15.248  1.00  0.61           N  
ATOM   2192  CA  GLY A 142     -20.717  15.028 -14.818  1.00  0.61           C  
ATOM   2193  C   GLY A 142     -20.023  15.501 -13.544  1.00  0.61           C  
ATOM   2194  O   GLY A 142     -19.222  14.760 -12.973  1.00  0.61           O  
ATOM   2195  H   GLY A 142     -22.727  15.729 -14.894  1.00  0.61           H  
ATOM   2196 1HA  GLY A 142     -21.110  14.024 -14.663  1.00  0.61           H  
ATOM   2197 2HA  GLY A 142     -19.982  14.955 -15.618  1.00  0.61           H  
ATOM   2198  N   VAL A 143     -20.337  16.708 -13.073  1.00  0.60           N  
ATOM   2199  CA  VAL A 143     -19.658  17.205 -11.885  1.00  0.60           C  
ATOM   2200  C   VAL A 143     -20.452  17.024 -10.604  1.00  0.60           C  
ATOM   2201  O   VAL A 143     -21.580  17.504 -10.469  1.00  0.60           O  
ATOM   2202  CB  VAL A 143     -19.372  18.694 -12.026  1.00  0.60           C  
ATOM   2203  CG1 VAL A 143     -18.687  19.197 -10.760  1.00  0.60           C  
ATOM   2204  CG2 VAL A 143     -18.535  18.957 -13.236  1.00  0.60           C  
ATOM   2205  H   VAL A 143     -21.010  17.312 -13.552  1.00  0.60           H  
ATOM   2206  HA  VAL A 143     -18.711  16.674 -11.780  1.00  0.60           H  
ATOM   2207  HB  VAL A 143     -20.314  19.213 -12.140  1.00  0.60           H  
ATOM   2208 1HG1 VAL A 143     -18.498  20.252 -10.839  1.00  0.60           H  
ATOM   2209 2HG1 VAL A 143     -19.326  19.016  -9.898  1.00  0.60           H  
ATOM   2210 3HG1 VAL A 143     -17.741  18.666 -10.629  1.00  0.60           H  
ATOM   2211 1HG2 VAL A 143     -18.363  20.017 -13.331  1.00  0.60           H  
ATOM   2212 2HG2 VAL A 143     -17.600  18.455 -13.141  1.00  0.60           H  
ATOM   2213 3HG2 VAL A 143     -19.061  18.594 -14.121  1.00  0.60           H  
ATOM   2214  N   ASP A 144     -19.854  16.322  -9.657  1.00  0.60           N  
ATOM   2215  CA  ASP A 144     -20.453  16.094  -8.359  1.00  0.60           C  
ATOM   2216  C   ASP A 144     -20.101  17.251  -7.442  1.00  0.60           C  
ATOM   2217  O   ASP A 144     -18.964  17.728  -7.455  1.00  0.60           O  
ATOM   2218  CB  ASP A 144     -19.973  14.764  -7.767  1.00  0.60           C  
ATOM   2219  CG  ASP A 144     -20.685  14.374  -6.468  1.00  0.60           C  
ATOM   2220  OD1 ASP A 144     -21.876  14.125  -6.491  1.00  0.60           O  
ATOM   2221  OD2 ASP A 144     -20.042  14.290  -5.459  1.00  0.60           O  
ATOM   2222  H   ASP A 144     -18.918  15.954  -9.827  1.00  0.60           H  
ATOM   2223  HA  ASP A 144     -21.536  16.058  -8.471  1.00  0.60           H  
ATOM   2224 1HB  ASP A 144     -20.122  13.969  -8.500  1.00  0.60           H  
ATOM   2225 2HB  ASP A 144     -18.897  14.824  -7.573  1.00  0.60           H  
ATOM   2226  N   ILE A 145     -21.046  17.699  -6.632  1.00  0.62           N  
ATOM   2227  CA  ILE A 145     -20.698  18.714  -5.649  1.00  0.62           C  
ATOM   2228  C   ILE A 145     -20.442  18.048  -4.314  1.00  0.62           C  
ATOM   2229  O   ILE A 145     -21.301  17.350  -3.772  1.00  0.62           O  
ATOM   2230  CB  ILE A 145     -21.766  19.805  -5.493  1.00  0.62           C  
ATOM   2231  CG1 ILE A 145     -21.956  20.557  -6.782  1.00  0.62           C  
ATOM   2232  CG2 ILE A 145     -21.347  20.743  -4.399  1.00  0.62           C  
ATOM   2233  CD1 ILE A 145     -23.153  21.460  -6.732  1.00  0.62           C  
ATOM   2234  H   ILE A 145     -21.978  17.306  -6.668  1.00  0.62           H  
ATOM   2235  HA  ILE A 145     -19.778  19.206  -5.955  1.00  0.62           H  
ATOM   2236  HB  ILE A 145     -22.725  19.357  -5.236  1.00  0.62           H  
ATOM   2237 1HG1 ILE A 145     -21.078  21.162  -6.965  1.00  0.62           H  
ATOM   2238 2HG1 ILE A 145     -22.073  19.852  -7.607  1.00  0.62           H  
ATOM   2239 1HG2 ILE A 145     -22.089  21.520  -4.293  1.00  0.62           H  
ATOM   2240 2HG2 ILE A 145     -21.255  20.199  -3.468  1.00  0.62           H  
ATOM   2241 3HG2 ILE A 145     -20.393  21.171  -4.659  1.00  0.62           H  
ATOM   2242 1HD1 ILE A 145     -23.255  21.998  -7.664  1.00  0.62           H  
ATOM   2243 2HD1 ILE A 145     -24.048  20.865  -6.559  1.00  0.62           H  
ATOM   2244 3HD1 ILE A 145     -23.031  22.170  -5.922  1.00  0.62           H  
ATOM   2245  N   LEU A 146     -19.246  18.257  -3.789  1.00  0.64           N  
ATOM   2246  CA  LEU A 146     -18.849  17.636  -2.545  1.00  0.64           C  
ATOM   2247  C   LEU A 146     -19.249  18.537  -1.392  1.00  0.64           C  
ATOM   2248  O   LEU A 146     -19.588  18.074  -0.300  1.00  0.64           O  
ATOM   2249  CB  LEU A 146     -17.337  17.422  -2.515  1.00  0.64           C  
ATOM   2250  CG  LEU A 146     -16.755  16.539  -3.578  1.00  0.64           C  
ATOM   2251  CD1 LEU A 146     -15.279  16.553  -3.412  1.00  0.64           C  
ATOM   2252  CD2 LEU A 146     -17.302  15.142  -3.450  1.00  0.64           C  
ATOM   2253  H   LEU A 146     -18.597  18.875  -4.262  1.00  0.64           H  
ATOM   2254  HA  LEU A 146     -19.355  16.679  -2.450  1.00  0.64           H  
ATOM   2255 1HB  LEU A 146     -16.849  18.383  -2.573  1.00  0.64           H  
ATOM   2256 2HB  LEU A 146     -17.088  16.964  -1.565  1.00  0.64           H  
ATOM   2257  HG  LEU A 146     -16.999  16.932  -4.568  1.00  0.64           H  
ATOM   2258 1HD1 LEU A 146     -14.833  15.926  -4.158  1.00  0.64           H  
ATOM   2259 2HD1 LEU A 146     -14.924  17.577  -3.520  1.00  0.64           H  
ATOM   2260 3HD1 LEU A 146     -15.018  16.174  -2.423  1.00  0.64           H  
ATOM   2261 1HD2 LEU A 146     -16.864  14.506  -4.223  1.00  0.64           H  
ATOM   2262 2HD2 LEU A 146     -17.054  14.738  -2.472  1.00  0.64           H  
ATOM   2263 3HD2 LEU A 146     -18.390  15.159  -3.573  1.00  0.64           H  
ATOM   2264  N   CYS A 147     -19.223  19.847  -1.628  1.00  0.69           N  
ATOM   2265  CA  CYS A 147     -19.548  20.750  -0.538  1.00  0.69           C  
ATOM   2266  C   CYS A 147     -19.969  22.144  -0.937  1.00  0.69           C  
ATOM   2267  O   CYS A 147     -19.409  22.759  -1.860  1.00  0.69           O  
ATOM   2268  CB  CYS A 147     -18.377  20.898   0.397  1.00  0.69           C  
ATOM   2269  SG  CYS A 147     -18.733  21.816   1.874  1.00  0.69           S  
ATOM   2270  H   CYS A 147     -18.923  20.189  -2.539  1.00  0.69           H  
ATOM   2271  HA  CYS A 147     -20.368  20.302   0.026  1.00  0.69           H  
ATOM   2272 1HB  CYS A 147     -18.056  19.930   0.678  1.00  0.69           H  
ATOM   2273 2HB  CYS A 147     -17.558  21.379  -0.114  1.00  0.69           H  
ATOM   2274  HG  CYS A 147     -19.492  20.831   2.417  1.00  0.69           H  
ATOM   2275  N   LYS A 148     -20.953  22.639  -0.192  1.00  0.75           N  
ATOM   2276  CA  LYS A 148     -21.450  23.991  -0.314  1.00  0.75           C  
ATOM   2277  C   LYS A 148     -21.431  24.700   1.042  1.00  0.75           C  
ATOM   2278  O   LYS A 148     -21.567  24.062   2.091  1.00  0.75           O  
ATOM   2279  CB  LYS A 148     -22.881  23.995  -0.860  1.00  0.75           C  
ATOM   2280  CG  LYS A 148     -23.031  23.428  -2.253  1.00  0.75           C  
ATOM   2281  CD  LYS A 148     -24.460  23.511  -2.753  1.00  0.75           C  
ATOM   2282  CE  LYS A 148     -24.872  24.959  -3.062  1.00  0.75           C  
ATOM   2283  NZ  LYS A 148     -26.229  25.017  -3.701  1.00  0.75           N  
ATOM   2284  H   LYS A 148     -21.358  22.044   0.518  1.00  0.75           H  
ATOM   2285  HA  LYS A 148     -20.795  24.535  -0.985  1.00  0.75           H  
ATOM   2286 1HB  LYS A 148     -23.524  23.421  -0.194  1.00  0.75           H  
ATOM   2287 2HB  LYS A 148     -23.264  25.022  -0.870  1.00  0.75           H  
ATOM   2288 1HG  LYS A 148     -22.396  23.971  -2.919  1.00  0.75           H  
ATOM   2289 2HG  LYS A 148     -22.723  22.392  -2.243  1.00  0.75           H  
ATOM   2290 1HD  LYS A 148     -24.558  22.913  -3.660  1.00  0.75           H  
ATOM   2291 2HD  LYS A 148     -25.132  23.109  -1.996  1.00  0.75           H  
ATOM   2292 1HE  LYS A 148     -24.890  25.533  -2.132  1.00  0.75           H  
ATOM   2293 2HE  LYS A 148     -24.142  25.410  -3.734  1.00  0.75           H  
ATOM   2294 1HZ  LYS A 148     -26.483  25.981  -3.890  1.00  0.75           H  
ATOM   2295 2HZ  LYS A 148     -26.215  24.498  -4.567  1.00  0.75           H  
ATOM   2296 3HZ  LYS A 148     -26.908  24.611  -3.074  1.00  0.75           H  
ATOM   2297  N   VAL A 149     -21.295  26.020   0.999  1.00  0.80           N  
ATOM   2298  CA  VAL A 149     -21.376  26.884   2.175  1.00  0.80           C  
ATOM   2299  C   VAL A 149     -22.480  27.884   1.914  1.00  0.80           C  
ATOM   2300  O   VAL A 149     -22.375  28.708   1.003  1.00  0.80           O  
ATOM   2301  CB  VAL A 149     -20.045  27.616   2.443  1.00  0.80           C  
ATOM   2302  CG1 VAL A 149     -20.171  28.525   3.652  1.00  0.80           C  
ATOM   2303  CG2 VAL A 149     -18.989  26.619   2.681  1.00  0.80           C  
ATOM   2304  H   VAL A 149     -21.202  26.437   0.076  1.00  0.80           H  
ATOM   2305  HA  VAL A 149     -21.636  26.286   3.049  1.00  0.80           H  
ATOM   2306  HB  VAL A 149     -19.791  28.230   1.578  1.00  0.80           H  
ATOM   2307 1HG1 VAL A 149     -19.223  29.035   3.826  1.00  0.80           H  
ATOM   2308 2HG1 VAL A 149     -20.954  29.264   3.477  1.00  0.80           H  
ATOM   2309 3HG1 VAL A 149     -20.427  27.928   4.530  1.00  0.80           H  
ATOM   2310 1HG2 VAL A 149     -18.041  27.124   2.867  1.00  0.80           H  
ATOM   2311 2HG2 VAL A 149     -19.273  26.030   3.546  1.00  0.80           H  
ATOM   2312 3HG2 VAL A 149     -18.898  25.976   1.820  1.00  0.80           H  
ATOM   2313  N   ASN A 150     -23.529  27.844   2.719  1.00  0.83           N  
ATOM   2314  CA  ASN A 150     -24.701  28.657   2.434  1.00  0.83           C  
ATOM   2315  C   ASN A 150     -25.129  28.324   0.993  1.00  0.83           C  
ATOM   2316  O   ASN A 150     -25.445  27.169   0.705  1.00  0.83           O  
ATOM   2317  CB  ASN A 150     -24.410  30.141   2.643  1.00  0.83           C  
ATOM   2318  CG  ASN A 150     -24.039  30.447   4.075  1.00  0.83           C  
ATOM   2319  OD1 ASN A 150     -24.392  29.698   4.994  1.00  0.83           O  
ATOM   2320  ND2 ASN A 150     -23.331  31.529   4.280  1.00  0.83           N  
ATOM   2321  H   ASN A 150     -23.542  27.190   3.490  1.00  0.83           H  
ATOM   2322  HA  ASN A 150     -25.516  28.362   3.096  1.00  0.83           H  
ATOM   2323 1HB  ASN A 150     -23.615  30.495   1.995  1.00  0.83           H  
ATOM   2324 2HB  ASN A 150     -25.304  30.714   2.396  1.00  0.83           H  
ATOM   2325 1HD2 ASN A 150     -23.056  31.780   5.209  1.00  0.83           H  
ATOM   2326 2HD2 ASN A 150     -23.065  32.106   3.508  1.00  0.83           H  
ATOM   2327  N   GLU A 151     -25.137  29.305   0.093  1.00  0.82           N  
ATOM   2328  CA  GLU A 151     -25.539  29.048  -1.290  1.00  0.82           C  
ATOM   2329  C   GLU A 151     -24.358  28.797  -2.245  1.00  0.82           C  
ATOM   2330  O   GLU A 151     -24.565  28.518  -3.428  1.00  0.82           O  
ATOM   2331  CB  GLU A 151     -26.368  30.218  -1.814  1.00  0.82           C  
ATOM   2332  CG  GLU A 151     -27.693  30.426  -1.078  1.00  0.82           C  
ATOM   2333  CD  GLU A 151     -28.499  31.600  -1.603  1.00  0.82           C  
ATOM   2334  OE1 GLU A 151     -28.037  32.266  -2.500  1.00  0.82           O  
ATOM   2335  OE2 GLU A 151     -29.576  31.825  -1.102  1.00  0.82           O  
ATOM   2336  H   GLU A 151     -24.861  30.236   0.362  1.00  0.82           H  
ATOM   2337  HA  GLU A 151     -26.165  28.156  -1.297  1.00  0.82           H  
ATOM   2338 1HB  GLU A 151     -25.788  31.137  -1.732  1.00  0.82           H  
ATOM   2339 2HB  GLU A 151     -26.589  30.063  -2.870  1.00  0.82           H  
ATOM   2340 1HG  GLU A 151     -28.290  29.520  -1.172  1.00  0.82           H  
ATOM   2341 2HG  GLU A 151     -27.484  30.580  -0.020  1.00  0.82           H  
ATOM   2342  N   LYS A 152     -23.134  28.939  -1.748  1.00  0.78           N  
ATOM   2343  CA  LYS A 152     -21.926  28.842  -2.566  1.00  0.78           C  
ATOM   2344  C   LYS A 152     -21.376  27.427  -2.707  1.00  0.78           C  
ATOM   2345  O   LYS A 152     -21.492  26.624  -1.789  1.00  0.78           O  
ATOM   2346  CB  LYS A 152     -20.869  29.796  -2.000  1.00  0.78           C  
ATOM   2347  CG  LYS A 152     -21.234  31.274  -2.192  1.00  0.78           C  
ATOM   2348  CD  LYS A 152     -20.141  32.227  -1.727  1.00  0.78           C  
ATOM   2349  CE  LYS A 152     -20.559  33.675  -2.002  1.00  0.78           C  
ATOM   2350  NZ  LYS A 152     -19.533  34.656  -1.576  1.00  0.78           N  
ATOM   2351  H   LYS A 152     -23.024  29.107  -0.751  1.00  0.78           H  
ATOM   2352  HA  LYS A 152     -22.181  29.187  -3.567  1.00  0.78           H  
ATOM   2353 1HB  LYS A 152     -20.805  29.633  -0.923  1.00  0.78           H  
ATOM   2354 2HB  LYS A 152     -19.904  29.584  -2.390  1.00  0.78           H  
ATOM   2355 1HG  LYS A 152     -21.429  31.455  -3.248  1.00  0.78           H  
ATOM   2356 2HG  LYS A 152     -22.145  31.487  -1.636  1.00  0.78           H  
ATOM   2357 1HD  LYS A 152     -19.965  32.094  -0.659  1.00  0.78           H  
ATOM   2358 2HD  LYS A 152     -19.213  32.014  -2.264  1.00  0.78           H  
ATOM   2359 1HE  LYS A 152     -20.728  33.787  -3.073  1.00  0.78           H  
ATOM   2360 2HE  LYS A 152     -21.489  33.885  -1.474  1.00  0.78           H  
ATOM   2361 1HZ  LYS A 152     -19.848  35.593  -1.789  1.00  0.78           H  
ATOM   2362 2HZ  LYS A 152     -19.374  34.578  -0.583  1.00  0.78           H  
ATOM   2363 3HZ  LYS A 152     -18.676  34.465  -2.082  1.00  0.78           H  
ATOM   2364  N   ILE A 153     -20.721  27.135  -3.830  1.00  0.72           N  
ATOM   2365  CA  ILE A 153     -20.101  25.814  -4.024  1.00  0.72           C  
ATOM   2366  C   ILE A 153     -18.605  25.891  -3.755  1.00  0.72           C  
ATOM   2367  O   ILE A 153     -17.875  26.673  -4.382  1.00  0.72           O  
ATOM   2368  CB  ILE A 153     -20.327  25.254  -5.437  1.00  0.72           C  
ATOM   2369  CG1 ILE A 153     -21.781  25.086  -5.746  1.00  0.72           C  
ATOM   2370  CG2 ILE A 153     -19.591  23.952  -5.577  1.00  0.72           C  
ATOM   2371  CD1 ILE A 153     -22.010  24.794  -7.195  1.00  0.72           C  
ATOM   2372  H   ILE A 153     -20.628  27.865  -4.538  1.00  0.72           H  
ATOM   2373  HA  ILE A 153     -20.523  25.116  -3.311  1.00  0.72           H  
ATOM   2374  HB  ILE A 153     -19.952  25.952  -6.151  1.00  0.72           H  
ATOM   2375 1HG1 ILE A 153     -22.181  24.272  -5.165  1.00  0.72           H  
ATOM   2376 2HG1 ILE A 153     -22.313  26.002  -5.486  1.00  0.72           H  
ATOM   2377 1HG2 ILE A 153     -19.732  23.559  -6.579  1.00  0.72           H  
ATOM   2378 2HG2 ILE A 153     -18.533  24.105  -5.392  1.00  0.72           H  
ATOM   2379 3HG2 ILE A 153     -19.982  23.271  -4.852  1.00  0.72           H  
ATOM   2380 1HD1 ILE A 153     -23.074  24.680  -7.387  1.00  0.72           H  
ATOM   2381 2HD1 ILE A 153     -21.615  25.620  -7.802  1.00  0.72           H  
ATOM   2382 3HD1 ILE A 153     -21.495  23.880  -7.444  1.00  0.72           H  
ATOM   2383  N   VAL A 154     -18.146  25.096  -2.790  1.00  0.66           N  
ATOM   2384  CA  VAL A 154     -16.758  25.210  -2.400  1.00  0.66           C  
ATOM   2385  C   VAL A 154     -15.918  23.980  -2.733  1.00  0.66           C  
ATOM   2386  O   VAL A 154     -14.686  24.040  -2.737  1.00  0.66           O  
ATOM   2387  CB  VAL A 154     -16.671  25.541  -0.907  1.00  0.66           C  
ATOM   2388  CG1 VAL A 154     -17.395  26.871  -0.646  1.00  0.66           C  
ATOM   2389  CG2 VAL A 154     -17.240  24.449  -0.079  1.00  0.66           C  
ATOM   2390  H   VAL A 154     -18.760  24.426  -2.329  1.00  0.66           H  
ATOM   2391  HA  VAL A 154     -16.338  26.050  -2.944  1.00  0.66           H  
ATOM   2392  HB  VAL A 154     -15.633  25.676  -0.650  1.00  0.66           H  
ATOM   2393 1HG1 VAL A 154     -17.308  27.138   0.396  1.00  0.66           H  
ATOM   2394 2HG1 VAL A 154     -16.947  27.654  -1.257  1.00  0.66           H  
ATOM   2395 3HG1 VAL A 154     -18.453  26.770  -0.903  1.00  0.66           H  
ATOM   2396 1HG2 VAL A 154     -17.141  24.702   0.963  1.00  0.66           H  
ATOM   2397 2HG2 VAL A 154     -18.280  24.329  -0.323  1.00  0.66           H  
ATOM   2398 3HG2 VAL A 154     -16.709  23.529  -0.275  1.00  0.66           H  
ATOM   2399  N   ALA A 155     -16.558  22.864  -3.065  1.00  0.62           N  
ATOM   2400  CA  ALA A 155     -15.757  21.728  -3.508  1.00  0.62           C  
ATOM   2401  C   ALA A 155     -16.539  20.830  -4.448  1.00  0.62           C  
ATOM   2402  O   ALA A 155     -17.685  20.442  -4.176  1.00  0.62           O  
ATOM   2403  CB  ALA A 155     -15.237  20.932  -2.328  1.00  0.62           C  
ATOM   2404  H   ALA A 155     -17.570  22.810  -2.987  1.00  0.62           H  
ATOM   2405  HA  ALA A 155     -14.909  22.119  -4.060  1.00  0.62           H  
ATOM   2406 1HB  ALA A 155     -14.617  20.115  -2.696  1.00  0.62           H  
ATOM   2407 2HB  ALA A 155     -14.644  21.576  -1.685  1.00  0.62           H  
ATOM   2408 3HB  ALA A 155     -16.069  20.529  -1.765  1.00  0.62           H  
ATOM   2409  N   VAL A 156     -15.889  20.491  -5.559  1.00  0.59           N  
ATOM   2410  CA  VAL A 156     -16.465  19.648  -6.603  1.00  0.59           C  
ATOM   2411  C   VAL A 156     -15.549  18.533  -7.055  1.00  0.59           C  
ATOM   2412  O   VAL A 156     -14.327  18.599  -6.900  1.00  0.59           O  
ATOM   2413  CB  VAL A 156     -16.774  20.484  -7.840  1.00  0.59           C  
ATOM   2414  CG1 VAL A 156     -17.771  21.557  -7.514  1.00  0.59           C  
ATOM   2415  CG2 VAL A 156     -15.451  21.036  -8.356  1.00  0.59           C  
ATOM   2416  H   VAL A 156     -14.941  20.857  -5.683  1.00  0.59           H  
ATOM   2417  HA  VAL A 156     -17.382  19.207  -6.222  1.00  0.59           H  
ATOM   2418  HB  VAL A 156     -17.214  19.861  -8.589  1.00  0.59           H  
ATOM   2419 1HG1 VAL A 156     -17.967  22.125  -8.401  1.00  0.59           H  
ATOM   2420 2HG1 VAL A 156     -18.687  21.096  -7.160  1.00  0.59           H  
ATOM   2421 3HG1 VAL A 156     -17.383  22.203  -6.751  1.00  0.59           H  
ATOM   2422 1HG2 VAL A 156     -15.623  21.608  -9.225  1.00  0.59           H  
ATOM   2423 2HG2 VAL A 156     -14.989  21.659  -7.592  1.00  0.59           H  
ATOM   2424 3HG2 VAL A 156     -14.782  20.206  -8.595  1.00  0.59           H  
ATOM   2425  N   GLN A 157     -16.124  17.533  -7.708  1.00  0.58           N  
ATOM   2426  CA  GLN A 157     -15.297  16.474  -8.259  1.00  0.58           C  
ATOM   2427  C   GLN A 157     -15.872  15.872  -9.538  1.00  0.58           C  
ATOM   2428  O   GLN A 157     -17.081  15.652  -9.667  1.00  0.58           O  
ATOM   2429  CB  GLN A 157     -15.064  15.413  -7.189  1.00  0.58           C  
ATOM   2430  CG  GLN A 157     -14.135  14.286  -7.543  1.00  0.58           C  
ATOM   2431  CD  GLN A 157     -13.936  13.443  -6.341  1.00  0.58           C  
ATOM   2432  OE1 GLN A 157     -14.929  13.135  -5.667  1.00  0.58           O  
ATOM   2433  NE2 GLN A 157     -12.700  13.078  -6.037  1.00  0.58           N  
ATOM   2434  H   GLN A 157     -17.140  17.511  -7.794  1.00  0.58           H  
ATOM   2435  HA  GLN A 157     -14.336  16.907  -8.512  1.00  0.58           H  
ATOM   2436 1HB  GLN A 157     -14.625  15.899  -6.339  1.00  0.58           H  
ATOM   2437 2HB  GLN A 157     -16.019  14.992  -6.874  1.00  0.58           H  
ATOM   2438 1HG  GLN A 157     -14.561  13.677  -8.342  1.00  0.58           H  
ATOM   2439 2HG  GLN A 157     -13.171  14.692  -7.849  1.00  0.58           H  
ATOM   2440 1HE2 GLN A 157     -12.533  12.516  -5.222  1.00  0.58           H  
ATOM   2441 2HE2 GLN A 157     -11.940  13.362  -6.621  1.00  0.58           H  
ATOM   2442  N   GLN A 158     -14.989  15.614 -10.494  1.00  0.58           N  
ATOM   2443  CA  GLN A 158     -15.394  15.024 -11.762  1.00  0.58           C  
ATOM   2444  C   GLN A 158     -14.379  14.025 -12.264  1.00  0.58           C  
ATOM   2445  O   GLN A 158     -13.210  14.357 -12.449  1.00  0.58           O  
ATOM   2446  CB  GLN A 158     -15.535  16.117 -12.807  1.00  0.58           C  
ATOM   2447  CG  GLN A 158     -16.035  15.630 -14.137  1.00  0.58           C  
ATOM   2448  CD  GLN A 158     -16.243  16.756 -15.067  1.00  0.58           C  
ATOM   2449  OE1 GLN A 158     -15.717  17.844 -14.790  1.00  0.58           O  
ATOM   2450  NE2 GLN A 158     -16.987  16.529 -16.144  1.00  0.58           N  
ATOM   2451  H   GLN A 158     -14.006  15.831 -10.325  1.00  0.58           H  
ATOM   2452  HA  GLN A 158     -16.348  14.513 -11.629  1.00  0.58           H  
ATOM   2453 1HB  GLN A 158     -16.199  16.877 -12.432  1.00  0.58           H  
ATOM   2454 2HB  GLN A 158     -14.570  16.574 -12.974  1.00  0.58           H  
ATOM   2455 1HG  GLN A 158     -15.296  14.958 -14.572  1.00  0.58           H  
ATOM   2456 2HG  GLN A 158     -16.977  15.111 -14.002  1.00  0.58           H  
ATOM   2457 1HE2 GLN A 158     -17.165  17.251 -16.809  1.00  0.58           H  
ATOM   2458 2HE2 GLN A 158     -17.376  15.621 -16.298  1.00  0.58           H  
ATOM   2459  N   GLY A 159     -14.795  12.800 -12.546  1.00  0.58           N  
ATOM   2460  CA  GLY A 159     -13.799  11.862 -13.030  1.00  0.58           C  
ATOM   2461  C   GLY A 159     -12.707  11.700 -11.978  1.00  0.58           C  
ATOM   2462  O   GLY A 159     -12.965  11.240 -10.863  1.00  0.58           O  
ATOM   2463  H   GLY A 159     -15.759  12.524 -12.408  1.00  0.58           H  
ATOM   2464 1HA  GLY A 159     -14.265  10.898 -13.235  1.00  0.58           H  
ATOM   2465 2HA  GLY A 159     -13.370  12.225 -13.963  1.00  0.58           H  
ATOM   2466  N   LYS A 160     -11.489  12.047 -12.372  1.00  0.58           N  
ATOM   2467  CA  LYS A 160     -10.296  11.957 -11.546  1.00  0.58           C  
ATOM   2468  C   LYS A 160      -9.833  13.334 -11.020  1.00  0.58           C  
ATOM   2469  O   LYS A 160      -8.717  13.453 -10.507  1.00  0.58           O  
ATOM   2470  CB  LYS A 160      -9.175  11.327 -12.361  1.00  0.58           C  
ATOM   2471  CG  LYS A 160      -9.412   9.908 -12.831  1.00  0.58           C  
ATOM   2472  CD  LYS A 160      -8.207   9.401 -13.643  1.00  0.58           C  
ATOM   2473  CE  LYS A 160      -8.401   7.962 -14.094  1.00  0.58           C  
ATOM   2474  NZ  LYS A 160      -7.253   7.472 -14.901  1.00  0.58           N  
ATOM   2475  H   LYS A 160     -11.389  12.417 -13.306  1.00  0.58           H  
ATOM   2476  HA  LYS A 160     -10.512  11.324 -10.690  1.00  0.58           H  
ATOM   2477 1HB  LYS A 160      -8.929  11.955 -13.220  1.00  0.58           H  
ATOM   2478 2HB  LYS A 160      -8.315  11.262 -11.748  1.00  0.58           H  
ATOM   2479 1HG  LYS A 160      -9.558   9.259 -11.969  1.00  0.58           H  
ATOM   2480 2HG  LYS A 160     -10.305   9.866 -13.452  1.00  0.58           H  
ATOM   2481 1HD  LYS A 160      -8.070  10.032 -14.524  1.00  0.58           H  
ATOM   2482 2HD  LYS A 160      -7.303   9.461 -13.050  1.00  0.58           H  
ATOM   2483 1HE  LYS A 160      -8.507   7.333 -13.224  1.00  0.58           H  
ATOM   2484 2HE  LYS A 160      -9.308   7.894 -14.692  1.00  0.58           H  
ATOM   2485 1HZ  LYS A 160      -7.420   6.514 -15.175  1.00  0.58           H  
ATOM   2486 2HZ  LYS A 160      -7.159   8.051 -15.725  1.00  0.58           H  
ATOM   2487 3HZ  LYS A 160      -6.402   7.516 -14.348  1.00  0.58           H  
ATOM   2488  N   TYR A 161     -10.672  14.367 -11.163  1.00  0.58           N  
ATOM   2489  CA  TYR A 161     -10.277  15.725 -10.783  1.00  0.58           C  
ATOM   2490  C   TYR A 161     -11.088  16.334  -9.632  1.00  0.58           C  
ATOM   2491  O   TYR A 161     -12.320  16.364  -9.649  1.00  0.58           O  
ATOM   2492  CB  TYR A 161     -10.413  16.609 -12.019  1.00  0.58           C  
ATOM   2493  CG  TYR A 161      -9.550  16.112 -13.137  1.00  0.58           C  
ATOM   2494  CD1 TYR A 161     -10.029  15.083 -13.923  1.00  0.58           C  
ATOM   2495  CD2 TYR A 161      -8.316  16.637 -13.371  1.00  0.58           C  
ATOM   2496  CE1 TYR A 161      -9.264  14.562 -14.929  1.00  0.58           C  
ATOM   2497  CE2 TYR A 161      -7.529  16.117 -14.391  1.00  0.58           C  
ATOM   2498  CZ  TYR A 161      -8.005  15.072 -15.164  1.00  0.58           C  
ATOM   2499  OH  TYR A 161      -7.243  14.525 -16.177  1.00  0.58           O  
ATOM   2500  H   TYR A 161     -11.587  14.220 -11.582  1.00  0.58           H  
ATOM   2501  HA  TYR A 161      -9.236  15.702 -10.475  1.00  0.58           H  
ATOM   2502 1HB  TYR A 161     -11.447  16.598 -12.365  1.00  0.58           H  
ATOM   2503 2HB  TYR A 161     -10.131  17.638 -11.787  1.00  0.58           H  
ATOM   2504  HD1 TYR A 161     -11.021  14.676 -13.729  1.00  0.58           H  
ATOM   2505  HD2 TYR A 161      -7.966  17.452 -12.758  1.00  0.58           H  
ATOM   2506  HE1 TYR A 161      -9.647  13.744 -15.535  1.00  0.58           H  
ATOM   2507  HE2 TYR A 161      -6.545  16.521 -14.586  1.00  0.58           H  
ATOM   2508  HH  TYR A 161      -6.413  15.010 -16.266  1.00  0.58           H  
ATOM   2509  N   LEU A 162     -10.368  16.830  -8.631  1.00  0.58           N  
ATOM   2510  CA  LEU A 162     -10.938  17.479  -7.445  1.00  0.58           C  
ATOM   2511  C   LEU A 162     -10.618  18.972  -7.455  1.00  0.58           C  
ATOM   2512  O   LEU A 162      -9.480  19.358  -7.744  1.00  0.58           O  
ATOM   2513  CB  LEU A 162     -10.408  16.801  -6.153  1.00  0.58           C  
ATOM   2514  CG  LEU A 162     -10.795  17.429  -4.778  1.00  0.58           C  
ATOM   2515  CD1 LEU A 162     -12.235  17.301  -4.542  1.00  0.58           C  
ATOM   2516  CD2 LEU A 162     -10.044  16.721  -3.664  1.00  0.58           C  
ATOM   2517  H   LEU A 162      -9.351  16.751  -8.699  1.00  0.58           H  
ATOM   2518  HA  LEU A 162     -12.023  17.368  -7.470  1.00  0.58           H  
ATOM   2519 1HB  LEU A 162     -10.764  15.773  -6.145  1.00  0.58           H  
ATOM   2520 2HB  LEU A 162      -9.317  16.777  -6.203  1.00  0.58           H  
ATOM   2521  HG  LEU A 162     -10.541  18.484  -4.782  1.00  0.58           H  
ATOM   2522 1HD1 LEU A 162     -12.481  17.752  -3.583  1.00  0.58           H  
ATOM   2523 2HD1 LEU A 162     -12.766  17.805  -5.320  1.00  0.58           H  
ATOM   2524 3HD1 LEU A 162     -12.504  16.248  -4.538  1.00  0.58           H  
ATOM   2525 1HD2 LEU A 162     -10.305  17.164  -2.704  1.00  0.58           H  
ATOM   2526 2HD2 LEU A 162     -10.306  15.665  -3.658  1.00  0.58           H  
ATOM   2527 3HD2 LEU A 162      -8.989  16.829  -3.831  1.00  0.58           H  
ATOM   2528  N   GLY A 163     -11.617  19.811  -7.195  1.00  0.58           N  
ATOM   2529  CA  GLY A 163     -11.356  21.245  -7.143  1.00  0.58           C  
ATOM   2530  C   GLY A 163     -11.954  21.860  -5.884  1.00  0.58           C  
ATOM   2531  O   GLY A 163     -13.132  21.663  -5.572  1.00  0.58           O  
ATOM   2532  H   GLY A 163     -12.553  19.442  -7.011  1.00  0.58           H  
ATOM   2533 1HA  GLY A 163     -10.283  21.436  -7.169  1.00  0.58           H  
ATOM   2534 2HA  GLY A 163     -11.790  21.711  -8.022  1.00  0.58           H  
ATOM   2535  N   VAL A 164     -11.120  22.625  -5.171  1.00  0.58           N  
ATOM   2536  CA  VAL A 164     -11.490  23.235  -3.888  1.00  0.58           C  
ATOM   2537  C   VAL A 164     -11.259  24.770  -3.778  1.00  0.58           C  
ATOM   2538  O   VAL A 164     -10.184  25.286  -4.106  1.00  0.58           O  
ATOM   2539  CB  VAL A 164     -10.753  22.448  -2.760  1.00  0.58           C  
ATOM   2540  CG1 VAL A 164     -10.989  23.018  -1.511  1.00  0.58           C  
ATOM   2541  CG2 VAL A 164     -11.287  20.998  -2.715  1.00  0.58           C  
ATOM   2542  H   VAL A 164     -10.158  22.728  -5.506  1.00  0.58           H  
ATOM   2543  HA  VAL A 164     -12.556  23.063  -3.743  1.00  0.58           H  
ATOM   2544  HB  VAL A 164      -9.679  22.464  -2.948  1.00  0.58           H  
ATOM   2545 1HG1 VAL A 164     -10.484  22.451  -0.734  1.00  0.58           H  
ATOM   2546 2HG1 VAL A 164     -10.638  24.003  -1.506  1.00  0.58           H  
ATOM   2547 3HG1 VAL A 164     -12.039  22.992  -1.374  1.00  0.58           H  
ATOM   2548 1HG2 VAL A 164     -10.779  20.450  -1.929  1.00  0.58           H  
ATOM   2549 2HG2 VAL A 164     -12.346  21.022  -2.511  1.00  0.58           H  
ATOM   2550 3HG2 VAL A 164     -11.121  20.499  -3.655  1.00  0.58           H  
ATOM   2551  N   SER A 165     -12.274  25.481  -3.240  1.00  0.59           N  
ATOM   2552  CA  SER A 165     -12.312  26.948  -3.020  1.00  0.59           C  
ATOM   2553  C   SER A 165     -11.825  27.402  -1.659  1.00  0.59           C  
ATOM   2554  O   SER A 165     -12.231  28.442  -1.149  1.00  0.59           O  
ATOM   2555  CB  SER A 165     -13.705  27.465  -3.154  1.00  0.59           C  
ATOM   2556  OG  SER A 165     -14.154  27.376  -4.456  1.00  0.59           O  
ATOM   2557  H   SER A 165     -13.119  24.966  -2.990  1.00  0.59           H  
ATOM   2558  HA  SER A 165     -11.687  27.420  -3.781  1.00  0.59           H  
ATOM   2559 1HB  SER A 165     -14.328  26.874  -2.513  1.00  0.59           H  
ATOM   2560 2HB  SER A 165     -13.768  28.487  -2.794  1.00  0.59           H  
ATOM   2561  HG  SER A 165     -13.883  28.237  -4.839  1.00  0.59           H  
ATOM   2562  N   PHE A 166     -11.008  26.585  -1.068  1.00  0.60           N  
ATOM   2563  CA  PHE A 166     -10.408  26.778   0.233  1.00  0.60           C  
ATOM   2564  C   PHE A 166      -9.098  26.050   0.247  1.00  0.60           C  
ATOM   2565  O   PHE A 166      -8.766  25.365  -0.714  1.00  0.60           O  
ATOM   2566  CB  PHE A 166     -11.358  26.367   1.364  1.00  0.60           C  
ATOM   2567  CG  PHE A 166     -11.879  24.970   1.380  1.00  0.60           C  
ATOM   2568  CD1 PHE A 166     -11.269  23.960   2.111  1.00  0.60           C  
ATOM   2569  CD2 PHE A 166     -13.037  24.677   0.673  1.00  0.60           C  
ATOM   2570  CE1 PHE A 166     -11.804  22.677   2.109  1.00  0.60           C  
ATOM   2571  CE2 PHE A 166     -13.569  23.413   0.670  1.00  0.60           C  
ATOM   2572  CZ  PHE A 166     -12.948  22.407   1.379  1.00  0.60           C  
ATOM   2573  H   PHE A 166     -10.756  25.761  -1.588  1.00  0.60           H  
ATOM   2574  HA  PHE A 166     -10.198  27.840   0.369  1.00  0.60           H  
ATOM   2575 1HB  PHE A 166     -10.874  26.529   2.308  1.00  0.60           H  
ATOM   2576 2HB  PHE A 166     -12.177  27.018   1.335  1.00  0.60           H  
ATOM   2577  HD1 PHE A 166     -10.366  24.180   2.683  1.00  0.60           H  
ATOM   2578  HD2 PHE A 166     -13.519  25.469   0.110  1.00  0.60           H  
ATOM   2579  HE1 PHE A 166     -11.325  21.885   2.681  1.00  0.60           H  
ATOM   2580  HE2 PHE A 166     -14.469  23.201   0.104  1.00  0.60           H  
ATOM   2581  HZ  PHE A 166     -13.364  21.411   1.367  1.00  0.60           H  
ATOM   2582  N   ASN A 167      -8.335  26.215   1.308  1.00  0.63           N  
ATOM   2583  CA  ASN A 167      -7.029  25.592   1.386  1.00  0.63           C  
ATOM   2584  C   ASN A 167      -6.916  24.648   2.580  1.00  0.63           C  
ATOM   2585  O   ASN A 167      -6.489  25.081   3.649  1.00  0.63           O  
ATOM   2586  CB  ASN A 167      -5.959  26.651   1.505  1.00  0.63           C  
ATOM   2587  CG  ASN A 167      -5.893  27.636   0.373  1.00  0.63           C  
ATOM   2588  OD1 ASN A 167      -5.392  27.361  -0.716  1.00  0.63           O  
ATOM   2589  ND2 ASN A 167      -6.397  28.816   0.635  1.00  0.63           N  
ATOM   2590  H   ASN A 167      -8.661  26.831   2.053  1.00  0.63           H  
ATOM   2591  HA  ASN A 167      -6.852  25.034   0.481  1.00  0.63           H  
ATOM   2592 1HB  ASN A 167      -6.137  27.199   2.422  1.00  0.63           H  
ATOM   2593 2HB  ASN A 167      -4.987  26.164   1.601  1.00  0.63           H  
ATOM   2594 1HD2 ASN A 167      -6.380  29.538  -0.058  1.00  0.63           H  
ATOM   2595 2HD2 ASN A 167      -6.791  28.997   1.538  1.00  0.63           H  
ATOM   2596  N   PRO A 168      -7.298  23.351   2.443  1.00  0.66           N  
ATOM   2597  CA  PRO A 168      -7.296  22.323   3.480  1.00  0.66           C  
ATOM   2598  C   PRO A 168      -5.976  22.277   4.248  1.00  0.66           C  
ATOM   2599  O   PRO A 168      -5.934  22.005   5.450  1.00  0.66           O  
ATOM   2600  CB  PRO A 168      -7.464  21.040   2.659  1.00  0.66           C  
ATOM   2601  CG  PRO A 168      -8.250  21.458   1.459  1.00  0.66           C  
ATOM   2602  CD  PRO A 168      -7.731  22.828   1.118  1.00  0.66           C  
ATOM   2603  HA  PRO A 168      -8.150  22.470   4.155  1.00  0.66           H  
ATOM   2604 1HB  PRO A 168      -6.470  20.631   2.395  1.00  0.66           H  
ATOM   2605 2HB  PRO A 168      -7.970  20.279   3.268  1.00  0.66           H  
ATOM   2606 1HG  PRO A 168      -8.079  20.747   0.651  1.00  0.66           H  
ATOM   2607 2HG  PRO A 168      -9.312  21.438   1.667  1.00  0.66           H  
ATOM   2608 1HD  PRO A 168      -6.877  22.743   0.428  1.00  0.66           H  
ATOM   2609 2HD  PRO A 168      -8.549  23.399   0.703  1.00  0.66           H  
ATOM   2610  N   GLU A 169      -4.894  22.601   3.567  1.00  0.69           N  
ATOM   2611  CA  GLU A 169      -3.576  22.592   4.159  1.00  0.69           C  
ATOM   2612  C   GLU A 169      -3.406  23.558   5.343  1.00  0.69           C  
ATOM   2613  O   GLU A 169      -2.530  23.375   6.198  1.00  0.69           O  
ATOM   2614  CB  GLU A 169      -2.563  22.880   3.061  1.00  0.69           C  
ATOM   2615  CG  GLU A 169      -2.467  21.757   2.046  1.00  0.69           C  
ATOM   2616  CD  GLU A 169      -3.519  21.809   0.993  1.00  0.69           C  
ATOM   2617  OE1 GLU A 169      -4.420  22.590   1.118  1.00  0.69           O  
ATOM   2618  OE2 GLU A 169      -3.390  21.092   0.020  1.00  0.69           O  
ATOM   2619  H   GLU A 169      -4.976  22.840   2.593  1.00  0.69           H  
ATOM   2620  HA  GLU A 169      -3.411  21.585   4.524  1.00  0.69           H  
ATOM   2621 1HB  GLU A 169      -2.852  23.789   2.530  1.00  0.69           H  
ATOM   2622 2HB  GLU A 169      -1.579  23.056   3.492  1.00  0.69           H  
ATOM   2623 1HG  GLU A 169      -1.483  21.792   1.582  1.00  0.69           H  
ATOM   2624 2HG  GLU A 169      -2.556  20.811   2.564  1.00  0.69           H  
ATOM   2625  N   LEU A 170      -4.256  24.578   5.407  1.00  0.72           N  
ATOM   2626  CA  LEU A 170      -4.182  25.585   6.448  1.00  0.72           C  
ATOM   2627  C   LEU A 170      -5.148  25.304   7.596  1.00  0.72           C  
ATOM   2628  O   LEU A 170      -5.281  26.116   8.514  1.00  0.72           O  
ATOM   2629  CB  LEU A 170      -4.512  26.937   5.843  1.00  0.72           C  
ATOM   2630  CG  LEU A 170      -3.604  27.375   4.714  1.00  0.72           C  
ATOM   2631  CD1 LEU A 170      -4.086  28.705   4.200  1.00  0.72           C  
ATOM   2632  CD2 LEU A 170      -2.165  27.437   5.204  1.00  0.72           C  
ATOM   2633  H   LEU A 170      -4.984  24.667   4.701  1.00  0.72           H  
ATOM   2634  HA  LEU A 170      -3.168  25.603   6.842  1.00  0.72           H  
ATOM   2635 1HB  LEU A 170      -5.524  26.890   5.446  1.00  0.72           H  
ATOM   2636 2HB  LEU A 170      -4.482  27.694   6.624  1.00  0.72           H  
ATOM   2637  HG  LEU A 170      -3.673  26.655   3.894  1.00  0.72           H  
ATOM   2638 1HD1 LEU A 170      -3.456  29.026   3.371  1.00  0.72           H  
ATOM   2639 2HD1 LEU A 170      -5.113  28.619   3.863  1.00  0.72           H  
ATOM   2640 3HD1 LEU A 170      -4.033  29.437   5.003  1.00  0.72           H  
ATOM   2641 1HD2 LEU A 170      -1.507  27.744   4.385  1.00  0.72           H  
ATOM   2642 2HD2 LEU A 170      -2.084  28.154   6.019  1.00  0.72           H  
ATOM   2643 3HD2 LEU A 170      -1.855  26.450   5.556  1.00  0.72           H  
ATOM   2644  N   THR A 171      -5.831  24.157   7.544  1.00  0.74           N  
ATOM   2645  CA  THR A 171      -6.832  23.810   8.549  1.00  0.74           C  
ATOM   2646  C   THR A 171      -6.295  22.800   9.561  1.00  0.74           C  
ATOM   2647  O   THR A 171      -6.956  22.488  10.548  1.00  0.74           O  
ATOM   2648  CB  THR A 171      -8.011  23.114   7.874  1.00  0.74           C  
ATOM   2649  OG1 THR A 171      -7.581  21.849   7.403  1.00  0.74           O  
ATOM   2650  CG2 THR A 171      -8.433  23.902   6.677  1.00  0.74           C  
ATOM   2651  H   THR A 171      -5.689  23.511   6.766  1.00  0.74           H  
ATOM   2652  HA  THR A 171      -7.153  24.711   9.070  1.00  0.74           H  
ATOM   2653  HB  THR A 171      -8.843  22.985   8.569  1.00  0.74           H  
ATOM   2654  HG1 THR A 171      -6.965  21.961   6.663  1.00  0.74           H  
ATOM   2655 1HG2 THR A 171      -9.217  23.376   6.176  1.00  0.74           H  
ATOM   2656 2HG2 THR A 171      -8.774  24.837   6.982  1.00  0.74           H  
ATOM   2657 3HG2 THR A 171      -7.596  24.022   5.998  1.00  0.74           H  
ATOM   2658  N   ASP A 172      -5.149  22.200   9.232  1.00  0.75           N  
ATOM   2659  CA  ASP A 172      -4.530  21.070   9.951  1.00  0.75           C  
ATOM   2660  C   ASP A 172      -5.351  19.768   9.847  1.00  0.75           C  
ATOM   2661  O   ASP A 172      -4.996  18.757  10.456  1.00  0.75           O  
ATOM   2662  CB  ASP A 172      -4.286  21.374  11.445  1.00  0.75           C  
ATOM   2663  CG  ASP A 172      -3.228  22.457  11.704  1.00  0.75           C  
ATOM   2664  OD1 ASP A 172      -2.205  22.432  11.060  1.00  0.75           O  
ATOM   2665  OD2 ASP A 172      -3.452  23.288  12.553  1.00  0.75           O  
ATOM   2666  H   ASP A 172      -4.676  22.549   8.410  1.00  0.75           H  
ATOM   2667  HA  ASP A 172      -3.559  20.884   9.498  1.00  0.75           H  
ATOM   2668 1HB  ASP A 172      -5.208  21.660  11.937  1.00  0.75           H  
ATOM   2669 2HB  ASP A 172      -3.949  20.460  11.933  1.00  0.75           H  
ATOM   2670  N   ASP A 173      -6.407  19.778   9.031  1.00  0.74           N  
ATOM   2671  CA  ASP A 173      -7.236  18.617   8.768  1.00  0.74           C  
ATOM   2672  C   ASP A 173      -6.945  18.117   7.363  1.00  0.74           C  
ATOM   2673  O   ASP A 173      -7.359  18.713   6.369  1.00  0.74           O  
ATOM   2674  CB  ASP A 173      -8.727  18.958   8.937  1.00  0.74           C  
ATOM   2675  CG  ASP A 173      -9.642  17.757   8.768  1.00  0.74           C  
ATOM   2676  OD1 ASP A 173      -9.277  16.825   8.082  1.00  0.74           O  
ATOM   2677  OD2 ASP A 173     -10.704  17.754   9.363  1.00  0.74           O  
ATOM   2678  H   ASP A 173      -6.674  20.632   8.562  1.00  0.74           H  
ATOM   2679  HA  ASP A 173      -6.978  17.830   9.476  1.00  0.74           H  
ATOM   2680 1HB  ASP A 173      -8.891  19.399   9.922  1.00  0.74           H  
ATOM   2681 2HB  ASP A 173      -9.005  19.716   8.198  1.00  0.74           H  
ATOM   2682  N   TYR A 174      -6.242  17.002   7.272  1.00  0.72           N  
ATOM   2683  CA  TYR A 174      -5.823  16.501   5.978  1.00  0.72           C  
ATOM   2684  C   TYR A 174      -6.823  15.546   5.346  1.00  0.72           C  
ATOM   2685  O   TYR A 174      -6.498  14.898   4.353  1.00  0.72           O  
ATOM   2686  CB  TYR A 174      -4.421  15.883   6.061  1.00  0.72           C  
ATOM   2687  CG  TYR A 174      -4.182  14.827   7.097  1.00  0.72           C  
ATOM   2688  CD1 TYR A 174      -4.492  13.502   6.839  1.00  0.72           C  
ATOM   2689  CD2 TYR A 174      -3.616  15.190   8.314  1.00  0.72           C  
ATOM   2690  CE1 TYR A 174      -4.242  12.540   7.794  1.00  0.72           C  
ATOM   2691  CE2 TYR A 174      -3.365  14.231   9.269  1.00  0.72           C  
ATOM   2692  CZ  TYR A 174      -3.676  12.909   9.014  1.00  0.72           C  
ATOM   2693  OH  TYR A 174      -3.424  11.949   9.969  1.00  0.72           O  
ATOM   2694  H   TYR A 174      -5.961  16.524   8.116  1.00  0.72           H  
ATOM   2695  HA  TYR A 174      -5.741  17.356   5.305  1.00  0.72           H  
ATOM   2696 1HB  TYR A 174      -4.168  15.452   5.088  1.00  0.72           H  
ATOM   2697 2HB  TYR A 174      -3.706  16.677   6.240  1.00  0.72           H  
ATOM   2698  HD1 TYR A 174      -4.926  13.221   5.881  1.00  0.72           H  
ATOM   2699  HD2 TYR A 174      -3.366  16.235   8.510  1.00  0.72           H  
ATOM   2700  HE1 TYR A 174      -4.482  11.496   7.590  1.00  0.72           H  
ATOM   2701  HE2 TYR A 174      -2.920  14.514  10.222  1.00  0.72           H  
ATOM   2702  HH  TYR A 174      -3.598  11.081   9.599  1.00  0.72           H  
ATOM   2703  N   ARG A 175      -8.050  15.484   5.880  1.00  0.70           N  
ATOM   2704  CA  ARG A 175      -9.078  14.607   5.325  1.00  0.70           C  
ATOM   2705  C   ARG A 175      -9.393  14.865   3.844  1.00  0.70           C  
ATOM   2706  O   ARG A 175      -9.608  13.918   3.091  1.00  0.70           O  
ATOM   2707  CB  ARG A 175     -10.369  14.721   6.125  1.00  0.70           C  
ATOM   2708  CG  ARG A 175     -10.404  14.073   7.500  1.00  0.70           C  
ATOM   2709  CD  ARG A 175     -11.770  14.228   8.073  1.00  0.70           C  
ATOM   2710  NE  ARG A 175     -11.960  13.539   9.340  1.00  0.70           N  
ATOM   2711  CZ  ARG A 175     -11.905  14.107  10.564  1.00  0.70           C  
ATOM   2712  NH1 ARG A 175     -11.653  15.393  10.720  1.00  0.70           N  
ATOM   2713  NH2 ARG A 175     -12.112  13.355  11.634  1.00  0.70           N  
ATOM   2714  H   ARG A 175      -8.293  16.056   6.702  1.00  0.70           H  
ATOM   2715  HA  ARG A 175      -8.722  13.582   5.422  1.00  0.70           H  
ATOM   2716 1HB  ARG A 175     -10.640  15.772   6.242  1.00  0.70           H  
ATOM   2717 2HB  ARG A 175     -11.132  14.259   5.583  1.00  0.70           H  
ATOM   2718 1HG  ARG A 175     -10.192  13.010   7.404  1.00  0.70           H  
ATOM   2719 2HG  ARG A 175      -9.680  14.527   8.167  1.00  0.70           H  
ATOM   2720 1HD  ARG A 175     -11.945  15.290   8.240  1.00  0.70           H  
ATOM   2721 2HD  ARG A 175     -12.495  13.849   7.365  1.00  0.70           H  
ATOM   2722  HE  ARG A 175     -12.160  12.549   9.297  1.00  0.70           H  
ATOM   2723 1HH1 ARG A 175     -11.468  16.021   9.916  1.00  0.70           H  
ATOM   2724 2HH1 ARG A 175     -11.618  15.792  11.642  1.00  0.70           H  
ATOM   2725 1HH2 ARG A 175     -12.308  12.369  11.529  1.00  0.70           H  
ATOM   2726 2HH2 ARG A 175     -12.075  13.768  12.553  1.00  0.70           H  
ATOM   2727  N   VAL A 176      -9.400  16.124   3.402  1.00  0.68           N  
ATOM   2728  CA  VAL A 176      -9.692  16.417   1.991  1.00  0.68           C  
ATOM   2729  C   VAL A 176      -8.556  15.915   1.098  1.00  0.68           C  
ATOM   2730  O   VAL A 176      -8.788  15.351   0.021  1.00  0.68           O  
ATOM   2731  CB  VAL A 176      -9.950  17.914   1.779  1.00  0.68           C  
ATOM   2732  CG1 VAL A 176     -10.110  18.221   0.283  1.00  0.68           C  
ATOM   2733  CG2 VAL A 176     -11.202  18.325   2.571  1.00  0.68           C  
ATOM   2734  H   VAL A 176      -9.210  16.877   4.050  1.00  0.68           H  
ATOM   2735  HA  VAL A 176     -10.582  15.886   1.698  1.00  0.68           H  
ATOM   2736  HB  VAL A 176      -9.093  18.473   2.135  1.00  0.68           H  
ATOM   2737 1HG1 VAL A 176     -10.276  19.288   0.149  1.00  0.68           H  
ATOM   2738 2HG1 VAL A 176      -9.203  17.925  -0.246  1.00  0.68           H  
ATOM   2739 3HG1 VAL A 176     -10.961  17.667  -0.114  1.00  0.68           H  
ATOM   2740 1HG2 VAL A 176     -11.384  19.390   2.439  1.00  0.68           H  
ATOM   2741 2HG2 VAL A 176     -12.060  17.764   2.211  1.00  0.68           H  
ATOM   2742 3HG2 VAL A 176     -11.046  18.111   3.629  1.00  0.68           H  
ATOM   2743  N   THR A 177      -7.323  16.130   1.544  1.00  0.66           N  
ATOM   2744  CA  THR A 177      -6.167  15.655   0.804  1.00  0.66           C  
ATOM   2745  C   THR A 177      -6.181  14.130   0.790  1.00  0.66           C  
ATOM   2746  O   THR A 177      -5.920  13.511  -0.243  1.00  0.66           O  
ATOM   2747  CB  THR A 177      -4.857  16.175   1.410  1.00  0.66           C  
ATOM   2748  OG1 THR A 177      -4.850  17.608   1.366  1.00  0.66           O  
ATOM   2749  CG2 THR A 177      -3.650  15.639   0.631  1.00  0.66           C  
ATOM   2750  H   THR A 177      -7.192  16.596   2.430  1.00  0.66           H  
ATOM   2751  HA  THR A 177      -6.238  16.006  -0.225  1.00  0.66           H  
ATOM   2752  HB  THR A 177      -4.783  15.848   2.451  1.00  0.66           H  
ATOM   2753  HG1 THR A 177      -3.996  17.935   1.669  1.00  0.66           H  
ATOM   2754 1HG2 THR A 177      -2.729  16.015   1.078  1.00  0.66           H  
ATOM   2755 2HG2 THR A 177      -3.655  14.555   0.676  1.00  0.66           H  
ATOM   2756 3HG2 THR A 177      -3.709  15.962  -0.408  1.00  0.66           H  
ATOM   2757  N   ASP A 178      -6.497  13.516   1.941  1.00  0.65           N  
ATOM   2758  CA  ASP A 178      -6.526  12.065   2.041  1.00  0.65           C  
ATOM   2759  C   ASP A 178      -7.596  11.510   1.109  1.00  0.65           C  
ATOM   2760  O   ASP A 178      -7.374  10.498   0.454  1.00  0.65           O  
ATOM   2761  CB  ASP A 178      -6.804  11.620   3.487  1.00  0.65           C  
ATOM   2762  CG  ASP A 178      -6.556  10.119   3.707  1.00  0.65           C  
ATOM   2763  OD1 ASP A 178      -5.425   9.716   3.588  1.00  0.65           O  
ATOM   2764  OD2 ASP A 178      -7.494   9.391   3.993  1.00  0.65           O  
ATOM   2765  H   ASP A 178      -6.693  14.068   2.769  1.00  0.65           H  
ATOM   2766  HA  ASP A 178      -5.556  11.674   1.736  1.00  0.65           H  
ATOM   2767 1HB  ASP A 178      -6.173  12.191   4.164  1.00  0.65           H  
ATOM   2768 2HB  ASP A 178      -7.840  11.849   3.737  1.00  0.65           H  
ATOM   2769  N   TYR A 179      -8.732  12.209   0.991  1.00  0.64           N  
ATOM   2770  CA  TYR A 179      -9.800  11.818   0.081  1.00  0.64           C  
ATOM   2771  C   TYR A 179      -9.255  11.757  -1.329  1.00  0.64           C  
ATOM   2772  O   TYR A 179      -9.408  10.749  -2.022  1.00  0.64           O  
ATOM   2773  CB  TYR A 179     -10.959  12.793   0.195  1.00  0.64           C  
ATOM   2774  CG  TYR A 179     -12.121  12.583  -0.745  1.00  0.64           C  
ATOM   2775  CD1 TYR A 179     -13.047  11.576  -0.503  1.00  0.64           C  
ATOM   2776  CD2 TYR A 179     -12.292  13.442  -1.825  1.00  0.64           C  
ATOM   2777  CE1 TYR A 179     -14.127  11.420  -1.334  1.00  0.64           C  
ATOM   2778  CE2 TYR A 179     -13.374  13.282  -2.656  1.00  0.64           C  
ATOM   2779  CZ  TYR A 179     -14.292  12.270  -2.414  1.00  0.64           C  
ATOM   2780  OH  TYR A 179     -15.372  12.091  -3.246  1.00  0.64           O  
ATOM   2781  H   TYR A 179      -8.881  13.021   1.586  1.00  0.64           H  
ATOM   2782  HA  TYR A 179     -10.145  10.822   0.354  1.00  0.64           H  
ATOM   2783 1HB  TYR A 179     -11.316  12.752   1.211  1.00  0.64           H  
ATOM   2784 2HB  TYR A 179     -10.602  13.790   0.040  1.00  0.64           H  
ATOM   2785  HD1 TYR A 179     -12.922  10.912   0.354  1.00  0.64           H  
ATOM   2786  HD2 TYR A 179     -11.572  14.241  -2.006  1.00  0.64           H  
ATOM   2787  HE1 TYR A 179     -14.851  10.629  -1.139  1.00  0.64           H  
ATOM   2788  HE2 TYR A 179     -13.511  13.952  -3.499  1.00  0.64           H  
ATOM   2789  HH  TYR A 179     -15.210  12.541  -4.095  1.00  0.64           H  
ATOM   2790  N   PHE A 180      -8.576  12.826  -1.741  1.00  0.65           N  
ATOM   2791  CA  PHE A 180      -7.956  12.858  -3.052  1.00  0.65           C  
ATOM   2792  C   PHE A 180      -7.013  11.693  -3.253  1.00  0.65           C  
ATOM   2793  O   PHE A 180      -7.084  10.995  -4.269  1.00  0.65           O  
ATOM   2794  CB  PHE A 180      -7.210  14.160  -3.273  1.00  0.65           C  
ATOM   2795  CG  PHE A 180      -6.365  14.139  -4.523  1.00  0.65           C  
ATOM   2796  CD1 PHE A 180      -6.949  14.058  -5.783  1.00  0.65           C  
ATOM   2797  CD2 PHE A 180      -4.971  14.251  -4.441  1.00  0.65           C  
ATOM   2798  CE1 PHE A 180      -6.165  14.060  -6.923  1.00  0.65           C  
ATOM   2799  CE2 PHE A 180      -4.191  14.270  -5.586  1.00  0.65           C  
ATOM   2800  CZ  PHE A 180      -4.787  14.169  -6.827  1.00  0.65           C  
ATOM   2801  H   PHE A 180      -8.498  13.635  -1.122  1.00  0.65           H  
ATOM   2802  HA  PHE A 180      -8.744  12.792  -3.800  1.00  0.65           H  
ATOM   2803 1HB  PHE A 180      -7.900  14.963  -3.339  1.00  0.65           H  
ATOM   2804 2HB  PHE A 180      -6.563  14.365  -2.433  1.00  0.65           H  
ATOM   2805  HD1 PHE A 180      -8.033  13.985  -5.870  1.00  0.65           H  
ATOM   2806  HD2 PHE A 180      -4.503  14.329  -3.458  1.00  0.65           H  
ATOM   2807  HE1 PHE A 180      -6.642  13.988  -7.900  1.00  0.65           H  
ATOM   2808  HE2 PHE A 180      -3.110  14.361  -5.510  1.00  0.65           H  
ATOM   2809  HZ  PHE A 180      -4.174  14.180  -7.730  1.00  0.65           H  
ATOM   2810  N   ILE A 181      -6.131  11.478  -2.300  1.00  0.67           N  
ATOM   2811  CA  ILE A 181      -5.170  10.413  -2.433  1.00  0.67           C  
ATOM   2812  C   ILE A 181      -5.851   9.046  -2.523  1.00  0.67           C  
ATOM   2813  O   ILE A 181      -5.481   8.225  -3.363  1.00  0.67           O  
ATOM   2814  CB  ILE A 181      -4.161  10.464  -1.292  1.00  0.67           C  
ATOM   2815  CG1 ILE A 181      -3.282  11.725  -1.446  1.00  0.67           C  
ATOM   2816  CG2 ILE A 181      -3.325   9.287  -1.308  1.00  0.67           C  
ATOM   2817  CD1 ILE A 181      -2.425  12.023  -0.247  1.00  0.67           C  
ATOM   2818  H   ILE A 181      -6.119  12.081  -1.476  1.00  0.67           H  
ATOM   2819  HA  ILE A 181      -4.629  10.575  -3.351  1.00  0.67           H  
ATOM   2820  HB  ILE A 181      -4.694  10.529  -0.340  1.00  0.67           H  
ATOM   2821 1HG1 ILE A 181      -2.645  11.600  -2.304  1.00  0.67           H  
ATOM   2822 2HG1 ILE A 181      -3.932  12.582  -1.622  1.00  0.67           H  
ATOM   2823 1HG2 ILE A 181      -2.644   9.378  -0.507  1.00  0.67           H  
ATOM   2824 2HG2 ILE A 181      -3.928   8.385  -1.191  1.00  0.67           H  
ATOM   2825 3HG2 ILE A 181      -2.799   9.265  -2.230  1.00  0.67           H  
ATOM   2826 1HD1 ILE A 181      -1.847  12.925  -0.433  1.00  0.67           H  
ATOM   2827 2HD1 ILE A 181      -3.070  12.175   0.618  1.00  0.67           H  
ATOM   2828 3HD1 ILE A 181      -1.751  11.190  -0.059  1.00  0.67           H  
ATOM   2829  N   ASN A 182      -6.857   8.800  -1.689  1.00  0.70           N  
ATOM   2830  CA  ASN A 182      -7.575   7.534  -1.714  1.00  0.70           C  
ATOM   2831  C   ASN A 182      -8.278   7.371  -3.062  1.00  0.70           C  
ATOM   2832  O   ASN A 182      -8.377   6.263  -3.591  1.00  0.70           O  
ATOM   2833  CB  ASN A 182      -8.574   7.506  -0.583  1.00  0.70           C  
ATOM   2834  CG  ASN A 182      -7.880   7.431   0.755  1.00  0.70           C  
ATOM   2835  OD1 ASN A 182      -6.740   6.955   0.860  1.00  0.70           O  
ATOM   2836  ND2 ASN A 182      -8.537   7.948   1.763  1.00  0.70           N  
ATOM   2837  H   ASN A 182      -7.122   9.503  -1.005  1.00  0.70           H  
ATOM   2838  HA  ASN A 182      -6.862   6.718  -1.600  1.00  0.70           H  
ATOM   2839 1HB  ASN A 182      -9.182   8.413  -0.614  1.00  0.70           H  
ATOM   2840 2HB  ASN A 182      -9.240   6.652  -0.696  1.00  0.70           H  
ATOM   2841 1HD2 ASN A 182      -8.112   8.023   2.689  1.00  0.70           H  
ATOM   2842 2HD2 ASN A 182      -9.439   8.337   1.619  1.00  0.70           H  
ATOM   2843  N   HIS A 183      -8.741   8.488  -3.637  1.00  0.76           N  
ATOM   2844  CA  HIS A 183      -9.402   8.492  -4.935  1.00  0.76           C  
ATOM   2845  C   HIS A 183      -8.391   7.994  -5.965  1.00  0.76           C  
ATOM   2846  O   HIS A 183      -8.706   7.115  -6.771  1.00  0.76           O  
ATOM   2847  CB  HIS A 183      -9.917   9.899  -5.290  1.00  0.76           C  
ATOM   2848  CG  HIS A 183     -10.831   9.999  -6.482  1.00  0.76           C  
ATOM   2849  ND1 HIS A 183     -12.140   9.559  -6.440  1.00  0.76           N  
ATOM   2850  CD2 HIS A 183     -10.652  10.522  -7.724  1.00  0.76           C  
ATOM   2851  CE1 HIS A 183     -12.725   9.809  -7.597  1.00  0.76           C  
ATOM   2852  NE2 HIS A 183     -11.853  10.392  -8.390  1.00  0.76           N  
ATOM   2853  H   HIS A 183      -8.662   9.374  -3.136  1.00  0.76           H  
ATOM   2854  HA  HIS A 183     -10.248   7.808  -4.929  1.00  0.76           H  
ATOM   2855 1HB  HIS A 183     -10.431  10.323  -4.425  1.00  0.76           H  
ATOM   2856 2HB  HIS A 183      -9.077  10.540  -5.501  1.00  0.76           H  
ATOM   2857  HD2 HIS A 183      -9.739  10.978  -8.114  1.00  0.76           H  
ATOM   2858  HE1 HIS A 183     -13.758   9.582  -7.853  1.00  0.76           H  
ATOM   2859  HE2 HIS A 183     -12.068  10.704  -9.350  1.00  0.76           H  
ATOM   2860  N   ILE A 184      -7.153   8.516  -5.893  1.00  0.88           N  
ATOM   2861  CA  ILE A 184      -6.112   8.116  -6.834  1.00  0.88           C  
ATOM   2862  C   ILE A 184      -5.909   6.612  -6.733  1.00  0.88           C  
ATOM   2863  O   ILE A 184      -5.828   5.923  -7.747  1.00  0.88           O  
ATOM   2864  CB  ILE A 184      -4.719   8.701  -6.512  1.00  0.88           C  
ATOM   2865  CG1 ILE A 184      -4.596  10.183  -6.670  1.00  0.88           C  
ATOM   2866  CG2 ILE A 184      -3.719   8.044  -7.429  1.00  0.88           C  
ATOM   2867  CD1 ILE A 184      -3.295  10.696  -6.068  1.00  0.88           C  
ATOM   2868  H   ILE A 184      -6.961   9.237  -5.194  1.00  0.88           H  
ATOM   2869  HA  ILE A 184      -6.418   8.372  -7.843  1.00  0.88           H  
ATOM   2870  HB  ILE A 184      -4.483   8.482  -5.519  1.00  0.88           H  
ATOM   2871 1HG1 ILE A 184      -4.588  10.428  -7.694  1.00  0.88           H  
ATOM   2872 2HG1 ILE A 184      -5.437  10.678  -6.186  1.00  0.88           H  
ATOM   2873 1HG2 ILE A 184      -2.718   8.408  -7.203  1.00  0.88           H  
ATOM   2874 2HG2 ILE A 184      -3.754   6.967  -7.298  1.00  0.88           H  
ATOM   2875 3HG2 ILE A 184      -3.951   8.276  -8.458  1.00  0.88           H  
ATOM   2876 1HD1 ILE A 184      -3.221  11.756  -6.199  1.00  0.88           H  
ATOM   2877 2HD1 ILE A 184      -3.263  10.464  -5.023  1.00  0.88           H  
ATOM   2878 3HD1 ILE A 184      -2.454  10.211  -6.565  1.00  0.88           H  
ATOM   2879  N   VAL A 185      -5.846   6.095  -5.504  1.00  1.07           N  
ATOM   2880  CA  VAL A 185      -5.636   4.665  -5.321  1.00  1.07           C  
ATOM   2881  C   VAL A 185      -6.781   3.854  -5.931  1.00  1.07           C  
ATOM   2882  O   VAL A 185      -6.549   2.914  -6.697  1.00  1.07           O  
ATOM   2883  CB  VAL A 185      -5.557   4.313  -3.817  1.00  1.07           C  
ATOM   2884  CG1 VAL A 185      -5.540   2.810  -3.643  1.00  1.07           C  
ATOM   2885  CG2 VAL A 185      -4.337   4.934  -3.193  1.00  1.07           C  
ATOM   2886  H   VAL A 185      -5.913   6.720  -4.699  1.00  1.07           H  
ATOM   2887  HA  VAL A 185      -4.702   4.389  -5.808  1.00  1.07           H  
ATOM   2888  HB  VAL A 185      -6.444   4.689  -3.320  1.00  1.07           H  
ATOM   2889 1HG1 VAL A 185      -5.507   2.571  -2.582  1.00  1.07           H  
ATOM   2890 2HG1 VAL A 185      -6.440   2.382  -4.083  1.00  1.07           H  
ATOM   2891 3HG1 VAL A 185      -4.661   2.398  -4.137  1.00  1.07           H  
ATOM   2892 1HG2 VAL A 185      -4.304   4.691  -2.133  1.00  1.07           H  
ATOM   2893 2HG2 VAL A 185      -3.449   4.551  -3.679  1.00  1.07           H  
ATOM   2894 3HG2 VAL A 185      -4.394   6.000  -3.312  1.00  1.07           H  
ATOM   2895  N   LYS A 186      -8.020   4.252  -5.647  1.00  1.38           N  
ATOM   2896  CA  LYS A 186      -9.199   3.550  -6.147  1.00  1.38           C  
ATOM   2897  C   LYS A 186      -9.297   3.545  -7.671  1.00  1.38           C  
ATOM   2898  O   LYS A 186      -9.805   2.589  -8.261  1.00  1.38           O  
ATOM   2899  CB  LYS A 186     -10.463   4.151  -5.538  1.00  1.38           C  
ATOM   2900  CG  LYS A 186     -10.644   3.838  -4.048  1.00  1.38           C  
ATOM   2901  CD  LYS A 186     -11.898   4.490  -3.488  1.00  1.38           C  
ATOM   2902  CE  LYS A 186     -12.065   4.183  -2.006  1.00  1.38           C  
ATOM   2903  NZ  LYS A 186     -13.281   4.828  -1.437  1.00  1.38           N  
ATOM   2904  H   LYS A 186      -8.150   5.053  -5.029  1.00  1.38           H  
ATOM   2905  HA  LYS A 186      -9.131   2.513  -5.822  1.00  1.38           H  
ATOM   2906 1HB  LYS A 186     -10.430   5.239  -5.650  1.00  1.38           H  
ATOM   2907 2HB  LYS A 186     -11.337   3.791  -6.077  1.00  1.38           H  
ATOM   2908 1HG  LYS A 186     -10.715   2.760  -3.913  1.00  1.38           H  
ATOM   2909 2HG  LYS A 186      -9.778   4.194  -3.496  1.00  1.38           H  
ATOM   2910 1HD  LYS A 186     -11.825   5.573  -3.622  1.00  1.38           H  
ATOM   2911 2HD  LYS A 186     -12.771   4.131  -4.029  1.00  1.38           H  
ATOM   2912 1HE  LYS A 186     -12.140   3.105  -1.872  1.00  1.38           H  
ATOM   2913 2HE  LYS A 186     -11.187   4.546  -1.468  1.00  1.38           H  
ATOM   2914 1HZ  LYS A 186     -13.356   4.601  -0.455  1.00  1.38           H  
ATOM   2915 2HZ  LYS A 186     -13.214   5.829  -1.547  1.00  1.38           H  
ATOM   2916 3HZ  LYS A 186     -14.100   4.490  -1.923  1.00  1.38           H  
ATOM   2917  N   LYS A 187      -8.790   4.595  -8.313  1.00  1.81           N  
ATOM   2918  CA  LYS A 187      -8.836   4.704  -9.764  1.00  1.81           C  
ATOM   2919  C   LYS A 187      -7.662   4.032 -10.488  1.00  1.81           C  
ATOM   2920  O   LYS A 187      -7.642   4.034 -11.722  1.00  1.81           O  
ATOM   2921  CB  LYS A 187      -8.920   6.172 -10.182  1.00  1.81           C  
ATOM   2922  CG  LYS A 187     -10.193   6.898  -9.735  1.00  1.81           C  
ATOM   2923  CD  LYS A 187     -11.419   6.313 -10.426  1.00  1.81           C  
ATOM   2924  CE  LYS A 187     -12.686   7.079 -10.077  1.00  1.81           C  
ATOM   2925  NZ  LYS A 187     -13.897   6.471 -10.717  1.00  1.81           N  
ATOM   2926  H   LYS A 187      -8.406   5.371  -7.770  1.00  1.81           H  
ATOM   2927  HA  LYS A 187      -9.744   4.210 -10.103  1.00  1.81           H  
ATOM   2928 1HB  LYS A 187      -8.065   6.710  -9.756  1.00  1.81           H  
ATOM   2929 2HB  LYS A 187      -8.849   6.239 -11.253  1.00  1.81           H  
ATOM   2930 1HG  LYS A 187     -10.317   6.784  -8.659  1.00  1.81           H  
ATOM   2931 2HG  LYS A 187     -10.117   7.961  -9.958  1.00  1.81           H  
ATOM   2932 1HD  LYS A 187     -11.274   6.344 -11.506  1.00  1.81           H  
ATOM   2933 2HD  LYS A 187     -11.539   5.272 -10.121  1.00  1.81           H  
ATOM   2934 1HE  LYS A 187     -12.816   7.077  -8.995  1.00  1.81           H  
ATOM   2935 2HE  LYS A 187     -12.585   8.113 -10.419  1.00  1.81           H  
ATOM   2936 1HZ  LYS A 187     -14.716   7.006 -10.463  1.00  1.81           H  
ATOM   2937 2HZ  LYS A 187     -13.788   6.479 -11.721  1.00  1.81           H  
ATOM   2938 3HZ  LYS A 187     -14.006   5.518 -10.399  1.00  1.81           H  
ATOM   2939  N   ALA A 188      -6.715   3.455  -9.732  1.00  2.37           N  
ATOM   2940  CA  ALA A 188      -5.529   2.781 -10.264  1.00  2.37           C  
ATOM   2941  C   ALA A 188      -4.648   3.724 -11.083  1.00  2.37           C  
ATOM   2942  O   ALA A 188      -4.560   3.576 -12.303  1.00  2.37           O  
ATOM   2943  OXT ALA A 188      -3.747   4.318 -10.492  1.00  2.37           O  
ATOM   2944  CB  ALA A 188      -5.932   1.577 -11.109  1.00  2.37           C  
ATOM   2945  H   ALA A 188      -6.813   3.470  -8.715  1.00  2.37           H  
ATOM   2946  HA  ALA A 188      -4.943   2.432  -9.413  1.00  2.37           H  
ATOM   2947 1HB  ALA A 188      -5.035   1.065 -11.456  1.00  2.37           H  
ATOM   2948 2HB  ALA A 188      -6.527   0.896 -10.501  1.00  2.37           H  
ATOM   2949 3HB  ALA A 188      -6.514   1.889 -11.969  1.00  2.37           H  
ENDMDL

